REMARK ID 626919 MODEL 1 2024-07-27_00000153_1_19
PFRMAT TS
TARGET 2024-07-27_00000153_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   MET A   1       1.098   0.159   0.519  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.413   0.302   1.127  1.00  1.34           C  
ATOM      3  C   MET A   1       2.942   1.744   0.976  1.00  1.34           C  
ATOM      4  O   MET A   1       2.250   2.685   1.391  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.363  -0.755   0.543  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.997  -2.206   0.946  1.00  1.34           C  
ATOM      7  SD  MET A   1       4.158  -3.448   0.299  1.00  1.34           S  
ATOM      8  CE  MET A   1       3.451  -4.998   0.903  1.00  1.34           C  
ATOM      9 1H   MET A   1       1.087  -0.638  -0.095  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.418   0.008   1.262  1.00  1.34           H  
ATOM     11 3H   MET A   1       0.856   0.992   0.006  1.00  1.34           H  
ATOM     12  HA  MET A   1       2.301   0.098   2.191  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.343  -0.698  -0.544  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.381  -0.578   0.865  1.00  1.34           H  
ATOM     15 1HG  MET A   1       2.970  -2.290   2.036  1.00  1.34           H  
ATOM     16 2HG  MET A   1       2.000  -2.440   0.572  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.073  -5.835   0.583  1.00  1.34           H  
ATOM     18 2HE  MET A   1       3.409  -4.984   1.989  1.00  1.34           H  
ATOM     19 3HE  MET A   1       2.444  -5.122   0.507  1.00  1.34           H  
ATOM     20  N   ILE A   2       4.171   1.912   0.422  1.00  1.23           N  
ATOM     21  CA  ILE A   2       4.775   3.244   0.194  1.00  1.23           C  
ATOM     22  C   ILE A   2       5.257   3.444  -1.248  1.00  1.23           C  
ATOM     23  O   ILE A   2       5.987   2.607  -1.784  1.00  1.23           O  
ATOM     24  CB  ILE A   2       5.992   3.531   1.119  1.00  1.23           C  
ATOM     25  CG1 ILE A   2       5.616   3.470   2.553  1.00  1.23           C  
ATOM     26  CG2 ILE A   2       6.529   4.955   0.843  1.00  1.23           C  
ATOM     27  CD1 ILE A   2       6.749   3.538   3.462  1.00  1.23           C  
ATOM     28  H   ILE A   2       4.701   1.109   0.121  1.00  1.23           H  
ATOM     29  HA  ILE A   2       4.017   3.991   0.374  1.00  1.23           H  
ATOM     30  HB  ILE A   2       6.773   2.799   0.934  1.00  1.23           H  
ATOM     31 1HG1 ILE A   2       5.027   4.283   2.770  1.00  1.23           H  
ATOM     32 2HG1 ILE A   2       5.061   2.604   2.736  1.00  1.23           H  
ATOM     33 1HG2 ILE A   2       7.385   5.159   1.484  1.00  1.23           H  
ATOM     34 2HG2 ILE A   2       6.829   5.043  -0.185  1.00  1.23           H  
ATOM     35 3HG2 ILE A   2       5.741   5.688   1.050  1.00  1.23           H  
ATOM     36 1HD1 ILE A   2       6.392   3.526   4.482  1.00  1.23           H  
ATOM     37 2HD1 ILE A   2       7.417   2.693   3.296  1.00  1.23           H  
ATOM     38 3HD1 ILE A   2       7.265   4.462   3.272  1.00  1.23           H  
ATOM     39  N   SER A   3       4.837   4.551  -1.867  1.00  1.12           N  
ATOM     40  CA  SER A   3       5.240   4.918  -3.215  1.00  1.12           C  
ATOM     41  C   SER A   3       5.666   6.390  -3.255  1.00  1.12           C  
ATOM     42  O   SER A   3       6.313   6.842  -4.200  1.00  1.12           O  
ATOM     43  CB  SER A   3       4.099   4.665  -4.188  1.00  1.12           C  
ATOM     44  OG  SER A   3       2.985   5.504  -3.946  1.00  1.12           O  
ATOM     45  H   SER A   3       4.237   5.195  -1.359  1.00  1.12           H  
ATOM     46  HA  SER A   3       6.093   4.305  -3.509  1.00  1.12           H  
ATOM     47 1HB  SER A   3       4.452   4.815  -5.205  1.00  1.12           H  
ATOM     48 2HB  SER A   3       3.788   3.625  -4.103  1.00  1.12           H  
ATOM     49  HG  SER A   3       2.760   5.449  -2.983  1.00  1.12           H  
ATOM     50  N   ASP A   4       5.299   7.126  -2.203  1.00  1.03           N  
ATOM     51  CA  ASP A   4       5.542   8.569  -2.090  1.00  1.03           C  
ATOM     52  C   ASP A   4       7.039   8.874  -1.940  1.00  1.03           C  
ATOM     53  O   ASP A   4       7.612   8.574  -0.891  1.00  1.03           O  
ATOM     54  CB  ASP A   4       4.754   9.157  -0.898  1.00  1.03           C  
ATOM     55  CG  ASP A   4       4.861  10.707  -0.687  1.00  1.03           C  
ATOM     56  OD1 ASP A   4       5.884  11.289  -1.036  1.00  1.03           O  
ATOM     57  OD2 ASP A   4       3.911  11.296  -0.160  1.00  1.03           O  
ATOM     58  H   ASP A   4       4.763   6.659  -1.475  1.00  1.03           H  
ATOM     59  HA  ASP A   4       5.128   9.010  -2.986  1.00  1.03           H  
ATOM     60 1HB  ASP A   4       3.698   8.905  -1.022  1.00  1.03           H  
ATOM     61 2HB  ASP A   4       5.079   8.658   0.020  1.00  1.03           H  
ATOM     62  N   PRO A   5       7.674   9.575  -2.909  1.00  0.98           N  
ATOM     63  CA  PRO A   5       9.099   9.841  -2.985  1.00  0.98           C  
ATOM     64  C   PRO A   5       9.614  10.673  -1.814  1.00  0.98           C  
ATOM     65  O   PRO A   5      10.812  10.650  -1.515  1.00  0.98           O  
ATOM     66  CB  PRO A   5       9.232  10.614  -4.306  1.00  0.98           C  
ATOM     67  CG  PRO A   5       7.882  11.222  -4.543  1.00  0.98           C  
ATOM     68  CD  PRO A   5       6.898  10.227  -3.984  1.00  0.98           C  
ATOM     69  HA  PRO A   5       9.635   8.897  -3.062  1.00  0.98           H  
ATOM     70 1HB  PRO A   5      10.026  11.369  -4.218  1.00  0.98           H  
ATOM     71 2HB  PRO A   5       9.533   9.924  -5.110  1.00  0.98           H  
ATOM     72 1HG  PRO A   5       7.819  12.200  -4.038  1.00  0.98           H  
ATOM     73 2HG  PRO A   5       7.730  11.407  -5.613  1.00  0.98           H  
ATOM     74 1HD  PRO A   5       6.063  10.813  -3.570  1.00  0.98           H  
ATOM     75 2HD  PRO A   5       6.584   9.495  -4.749  1.00  0.98           H  
ATOM     76  N   GLN A   6       8.732  11.388  -1.112  1.00  0.94           N  
ATOM     77  CA  GLN A   6       9.196  12.203   0.001  1.00  0.94           C  
ATOM     78  C   GLN A   6       9.503  11.282   1.169  1.00  0.94           C  
ATOM     79  O   GLN A   6      10.467  11.477   1.923  1.00  0.94           O  
ATOM     80  CB  GLN A   6       8.135  13.224   0.417  1.00  0.94           C  
ATOM     81  CG  GLN A   6       8.616  14.212   1.459  1.00  0.94           C  
ATOM     82  CD  GLN A   6       7.556  15.231   1.901  1.00  0.94           C  
ATOM     83  OE1 GLN A   6       6.482  14.875   2.402  1.00  0.94           O  
ATOM     84  NE2 GLN A   6       7.849  16.511   1.738  1.00  0.94           N  
ATOM     85  H   GLN A   6       7.723  11.372  -1.321  1.00  0.94           H  
ATOM     86  HA  GLN A   6      10.110  12.721  -0.289  1.00  0.94           H  
ATOM     87 1HB  GLN A   6       7.800  13.775  -0.461  1.00  0.94           H  
ATOM     88 2HB  GLN A   6       7.265  12.695   0.814  1.00  0.94           H  
ATOM     89 1HG  GLN A   6       8.937  13.653   2.334  1.00  0.94           H  
ATOM     90 2HG  GLN A   6       9.460  14.764   1.048  1.00  0.94           H  
ATOM     91 1HE2 GLN A   6       7.175  17.244   2.034  1.00  0.94           H  
ATOM     92 2HE2 GLN A   6       8.724  16.781   1.336  1.00  0.94           H  
ATOM     93  N   VAL A   7       8.664  10.264   1.307  1.00  0.92           N  
ATOM     94  CA  VAL A   7       8.773   9.309   2.382  1.00  0.92           C  
ATOM     95  C   VAL A   7       9.896   8.365   2.061  1.00  0.92           C  
ATOM     96  O   VAL A   7      10.673   7.991   2.934  1.00  0.92           O  
ATOM     97  CB  VAL A   7       7.495   8.527   2.579  1.00  0.92           C  
ATOM     98  CG1 VAL A   7       7.760   7.480   3.623  1.00  0.92           C  
ATOM     99  CG2 VAL A   7       6.362   9.495   2.953  1.00  0.92           C  
ATOM    100  H   VAL A   7       7.939  10.121   0.604  1.00  0.92           H  
ATOM    101  HA  VAL A   7       9.006   9.841   3.304  1.00  0.92           H  
ATOM    102  HB  VAL A   7       7.234   8.008   1.653  1.00  0.92           H  
ATOM    103 1HG1 VAL A   7       6.891   6.894   3.761  1.00  0.92           H  
ATOM    104 2HG1 VAL A   7       8.570   6.843   3.286  1.00  0.92           H  
ATOM    105 3HG1 VAL A   7       8.037   7.958   4.560  1.00  0.92           H  
ATOM    106 1HG2 VAL A   7       5.445   8.946   3.088  1.00  0.92           H  
ATOM    107 2HG2 VAL A   7       6.612  10.020   3.874  1.00  0.92           H  
ATOM    108 3HG2 VAL A   7       6.230  10.221   2.147  1.00  0.92           H  
ATOM    109  N   LEU A   8       9.969   7.966   0.796  1.00  0.91           N  
ATOM    110  CA  LEU A   8      11.016   7.064   0.363  1.00  0.91           C  
ATOM    111  C   LEU A   8      12.375   7.739   0.573  1.00  0.91           C  
ATOM    112  O   LEU A   8      13.335   7.081   0.972  1.00  0.91           O  
ATOM    113  CB  LEU A   8      10.775   6.679  -1.086  1.00  0.91           C  
ATOM    114  CG  LEU A   8       9.514   5.817  -1.285  1.00  0.91           C  
ATOM    115  CD1 LEU A   8       9.225   5.639  -2.756  1.00  0.91           C  
ATOM    116  CD2 LEU A   8       9.718   4.474  -0.599  1.00  0.91           C  
ATOM    117  H   LEU A   8       9.271   8.296   0.128  1.00  0.91           H  
ATOM    118  HA  LEU A   8      10.976   6.164   0.971  1.00  0.91           H  
ATOM    119 1HB  LEU A   8      10.681   7.575  -1.663  1.00  0.91           H  
ATOM    120 2HB  LEU A   8      11.634   6.119  -1.450  1.00  0.91           H  
ATOM    121  HG  LEU A   8       8.665   6.321  -0.843  1.00  0.91           H  
ATOM    122 1HD1 LEU A   8       8.331   5.037  -2.871  1.00  0.91           H  
ATOM    123 2HD1 LEU A   8       9.066   6.608  -3.221  1.00  0.91           H  
ATOM    124 3HD1 LEU A   8      10.061   5.138  -3.234  1.00  0.91           H  
ATOM    125 1HD2 LEU A   8       8.828   3.858  -0.725  1.00  0.91           H  
ATOM    126 2HD2 LEU A   8      10.571   3.966  -1.043  1.00  0.91           H  
ATOM    127 3HD2 LEU A   8       9.902   4.633   0.459  1.00  0.91           H  
ATOM    128  N   GLY A   9      12.443   9.065   0.361  1.00  0.91           N  
ATOM    129  CA  GLY A   9      13.650   9.843   0.634  1.00  0.91           C  
ATOM    130  C   GLY A   9      14.022   9.667   2.109  1.00  0.91           C  
ATOM    131  O   GLY A   9      15.148   9.279   2.435  1.00  0.91           O  
ATOM    132  H   GLY A   9      11.645   9.564  -0.027  1.00  0.91           H  
ATOM    133 1HA  GLY A   9      14.464   9.506  -0.006  1.00  0.91           H  
ATOM    134 2HA  GLY A   9      13.460  10.894   0.415  1.00  0.91           H  
ATOM    135  N   PHE A  10      13.058   9.923   3.005  1.00  0.92           N  
ATOM    136  CA  PHE A  10      13.281   9.727   4.440  1.00  0.92           C  
ATOM    137  C   PHE A  10      13.790   8.329   4.746  1.00  0.92           C  
ATOM    138  O   PHE A  10      14.772   8.154   5.486  1.00  0.92           O  
ATOM    139  CB  PHE A  10      12.006   9.969   5.251  1.00  0.92           C  
ATOM    140  CG  PHE A  10      12.161   9.478   6.672  1.00  0.92           C  
ATOM    141  CD1 PHE A  10      12.893  10.172   7.621  1.00  0.92           C  
ATOM    142  CD2 PHE A  10      11.559   8.277   7.044  1.00  0.92           C  
ATOM    143  CE1 PHE A  10      13.030   9.667   8.912  1.00  0.92           C  
ATOM    144  CE2 PHE A  10      11.689   7.777   8.316  1.00  0.92           C  
ATOM    145  CZ  PHE A  10      12.432   8.468   9.261  1.00  0.92           C  
ATOM    146  H   PHE A  10      12.151  10.266   2.678  1.00  0.92           H  
ATOM    147  HA  PHE A  10      14.034  10.444   4.767  1.00  0.92           H  
ATOM    148 1HB  PHE A  10      11.774  11.035   5.270  1.00  0.92           H  
ATOM    149 2HB  PHE A  10      11.168   9.458   4.803  1.00  0.92           H  
ATOM    150  HD1 PHE A  10      13.369  11.108   7.345  1.00  0.92           H  
ATOM    151  HD2 PHE A  10      10.981   7.730   6.303  1.00  0.92           H  
ATOM    152  HE1 PHE A  10      13.603  10.212   9.650  1.00  0.92           H  
ATOM    153  HE2 PHE A  10      11.208   6.840   8.577  1.00  0.92           H  
ATOM    154  HZ  PHE A  10      12.542   8.076  10.271  1.00  0.92           H  
ATOM    155  N   ILE A  11      13.115   7.328   4.199  1.00  0.93           N  
ATOM    156  CA  ILE A  11      13.502   5.964   4.459  1.00  0.93           C  
ATOM    157  C   ILE A  11      14.910   5.691   3.992  1.00  0.93           C  
ATOM    158  O   ILE A  11      15.679   5.079   4.726  1.00  0.93           O  
ATOM    159  CB  ILE A  11      12.548   4.982   3.792  1.00  0.93           C  
ATOM    160  CG1 ILE A  11      11.210   5.050   4.493  1.00  0.93           C  
ATOM    161  CG2 ILE A  11      13.141   3.599   3.801  1.00  0.93           C  
ATOM    162  CD1 ILE A  11      10.127   4.351   3.789  1.00  0.93           C  
ATOM    163  H   ILE A  11      12.316   7.529   3.602  1.00  0.93           H  
ATOM    164  HA  ILE A  11      13.457   5.799   5.532  1.00  0.93           H  
ATOM    165  HB  ILE A  11      12.388   5.290   2.763  1.00  0.93           H  
ATOM    166 1HG1 ILE A  11      11.311   4.624   5.475  1.00  0.93           H  
ATOM    167 2HG1 ILE A  11      10.924   6.094   4.600  1.00  0.93           H  
ATOM    168 1HG2 ILE A  11      12.459   2.919   3.308  1.00  0.93           H  
ATOM    169 2HG2 ILE A  11      14.093   3.596   3.268  1.00  0.93           H  
ATOM    170 3HG2 ILE A  11      13.307   3.282   4.822  1.00  0.93           H  
ATOM    171 1HD1 ILE A  11       9.233   4.464   4.374  1.00  0.93           H  
ATOM    172 2HD1 ILE A  11       9.986   4.791   2.809  1.00  0.93           H  
ATOM    173 3HD1 ILE A  11      10.367   3.296   3.685  1.00  0.93           H  
ATOM    174  N   ALA A  12      15.271   6.144   2.795  1.00  0.95           N  
ATOM    175  CA  ALA A  12      16.618   5.921   2.297  1.00  0.95           C  
ATOM    176  C   ALA A  12      17.654   6.545   3.225  1.00  0.95           C  
ATOM    177  O   ALA A  12      18.705   5.953   3.483  1.00  0.95           O  
ATOM    178  CB  ALA A  12      16.758   6.505   0.907  1.00  0.95           C  
ATOM    179  H   ALA A  12      14.598   6.641   2.214  1.00  0.95           H  
ATOM    180  HA  ALA A  12      16.792   4.845   2.260  1.00  0.95           H  
ATOM    181 1HB  ALA A  12      17.759   6.317   0.532  1.00  0.95           H  
ATOM    182 2HB  ALA A  12      16.022   6.042   0.249  1.00  0.95           H  
ATOM    183 3HB  ALA A  12      16.577   7.580   0.952  1.00  0.95           H  
ATOM    184  N   ARG A  13      17.352   7.725   3.775  1.00  0.99           N  
ATOM    185  CA  ARG A  13      18.287   8.358   4.696  1.00  0.99           C  
ATOM    186  C   ARG A  13      18.424   7.520   5.969  1.00  0.99           C  
ATOM    187  O   ARG A  13      19.530   7.334   6.496  1.00  0.99           O  
ATOM    188  CB  ARG A  13      17.830   9.776   5.031  1.00  0.99           C  
ATOM    189  CG  ARG A  13      17.967  10.769   3.883  1.00  0.99           C  
ATOM    190  CD  ARG A  13      17.443  12.139   4.219  1.00  0.99           C  
ATOM    191  NE  ARG A  13      17.662  13.062   3.100  1.00  0.99           N  
ATOM    192  CZ  ARG A  13      17.267  14.361   3.031  1.00  0.99           C  
ATOM    193  NH1 ARG A  13      16.606  14.951   4.012  1.00  0.99           N  
ATOM    194  NH2 ARG A  13      17.556  15.060   1.945  1.00  0.99           N  
ATOM    195  H   ARG A  13      16.478   8.194   3.523  1.00  0.99           H  
ATOM    196  HA  ARG A  13      19.260   8.416   4.211  1.00  0.99           H  
ATOM    197 1HB  ARG A  13      16.780   9.760   5.322  1.00  0.99           H  
ATOM    198 2HB  ARG A  13      18.401  10.155   5.875  1.00  0.99           H  
ATOM    199 1HG  ARG A  13      19.018  10.862   3.612  1.00  0.99           H  
ATOM    200 2HG  ARG A  13      17.408  10.394   3.025  1.00  0.99           H  
ATOM    201 1HD  ARG A  13      16.369  12.087   4.416  1.00  0.99           H  
ATOM    202 2HD  ARG A  13      17.955  12.532   5.096  1.00  0.99           H  
ATOM    203  HE  ARG A  13      18.163  12.695   2.303  1.00  0.99           H  
ATOM    204 1HH1 ARG A  13      16.343  14.458   4.872  1.00  0.99           H  
ATOM    205 2HH1 ARG A  13      16.332  15.914   3.920  1.00  0.99           H  
ATOM    206 1HH2 ARG A  13      18.061  14.626   1.184  1.00  0.99           H  
ATOM    207 2HH2 ARG A  13      17.270  16.024   1.878  1.00  0.99           H  
ATOM    208  N   THR A  14      17.304   6.968   6.426  1.00  1.05           N  
ATOM    209  CA  THR A  14      17.288   6.151   7.622  1.00  1.05           C  
ATOM    210  C   THR A  14      18.083   4.863   7.388  1.00  1.05           C  
ATOM    211  O   THR A  14      18.911   4.475   8.217  1.00  1.05           O  
ATOM    212  CB  THR A  14      15.842   5.818   8.015  1.00  1.05           C  
ATOM    213  OG1 THR A  14      15.116   7.019   8.245  1.00  1.05           O  
ATOM    214  CG2 THR A  14      15.835   5.031   9.261  1.00  1.05           C  
ATOM    215  H   THR A  14      16.422   7.160   5.946  1.00  1.05           H  
ATOM    216  HA  THR A  14      17.761   6.704   8.432  1.00  1.05           H  
ATOM    217  HB  THR A  14      15.364   5.254   7.225  1.00  1.05           H  
ATOM    218  HG1 THR A  14      15.039   7.510   7.394  1.00  1.05           H  
ATOM    219 1HG2 THR A  14      14.826   4.812   9.540  1.00  1.05           H  
ATOM    220 2HG2 THR A  14      16.382   4.112   9.093  1.00  1.05           H  
ATOM    221 3HG2 THR A  14      16.303   5.601  10.048  1.00  1.05           H  
ATOM    222  N   GLU A  15      17.858   4.216   6.237  1.00  1.13           N  
ATOM    223  CA  GLU A  15      18.573   2.991   5.904  1.00  1.13           C  
ATOM    224  C   GLU A  15      20.062   3.246   5.776  1.00  1.13           C  
ATOM    225  O   GLU A  15      20.867   2.412   6.176  1.00  1.13           O  
ATOM    226  CB  GLU A  15      18.077   2.365   4.593  1.00  1.13           C  
ATOM    227  CG  GLU A  15      16.690   1.716   4.636  1.00  1.13           C  
ATOM    228  CD  GLU A  15      16.292   1.122   3.285  1.00  1.13           C  
ATOM    229  OE1 GLU A  15      16.855   1.508   2.289  1.00  1.13           O  
ATOM    230  OE2 GLU A  15      15.465   0.244   3.268  1.00  1.13           O  
ATOM    231  H   GLU A  15      17.166   4.584   5.592  1.00  1.13           H  
ATOM    232  HA  GLU A  15      18.418   2.273   6.709  1.00  1.13           H  
ATOM    233 1HB  GLU A  15      18.050   3.139   3.823  1.00  1.13           H  
ATOM    234 2HB  GLU A  15      18.787   1.608   4.265  1.00  1.13           H  
ATOM    235 1HG  GLU A  15      16.685   0.928   5.388  1.00  1.13           H  
ATOM    236 2HG  GLU A  15      15.959   2.466   4.933  1.00  1.13           H  
ATOM    237  N   ALA A  16      20.436   4.397   5.210  1.00  1.24           N  
ATOM    238  CA  ALA A  16      21.840   4.746   5.064  1.00  1.24           C  
ATOM    239  C   ALA A  16      22.529   4.844   6.419  1.00  1.24           C  
ATOM    240  O   ALA A  16      23.692   4.461   6.565  1.00  1.24           O  
ATOM    241  CB  ALA A  16      21.975   6.071   4.335  1.00  1.24           C  
ATOM    242  H   ALA A  16      19.731   5.037   4.849  1.00  1.24           H  
ATOM    243  HA  ALA A  16      22.326   3.960   4.488  1.00  1.24           H  
ATOM    244 1HB  ALA A  16      23.027   6.313   4.213  1.00  1.24           H  
ATOM    245 2HB  ALA A  16      21.497   5.998   3.360  1.00  1.24           H  
ATOM    246 3HB  ALA A  16      21.489   6.850   4.918  1.00  1.24           H  
ATOM    247  N   ALA A  17      21.810   5.373   7.410  1.00  1.37           N  
ATOM    248  CA  ALA A  17      22.358   5.542   8.746  1.00  1.37           C  
ATOM    249  C   ALA A  17      22.327   4.235   9.592  1.00  1.37           C  
ATOM    250  O   ALA A  17      23.238   4.023  10.397  1.00  1.37           O  
ATOM    251  CB  ALA A  17      21.631   6.707   9.411  1.00  1.37           C  
ATOM    252  H   ALA A  17      20.864   5.703   7.215  1.00  1.37           H  
ATOM    253  HA  ALA A  17      23.407   5.814   8.647  1.00  1.37           H  
ATOM    254 1HB  ALA A  17      22.039   6.896  10.401  1.00  1.37           H  
ATOM    255 2HB  ALA A  17      21.751   7.597   8.789  1.00  1.37           H  
ATOM    256 3HB  ALA A  17      20.606   6.491   9.471  1.00  1.37           H  
ATOM    257  N   TYR A  18      21.319   3.354   9.447  1.00  1.52           N  
ATOM    258  CA  TYR A  18      21.373   2.113  10.246  1.00  1.52           C  
ATOM    259  C   TYR A  18      22.380   1.121   9.662  1.00  1.52           C  
ATOM    260  O   TYR A  18      22.463   0.985   8.449  1.00  1.52           O  
ATOM    261  CB  TYR A  18      20.053   1.315  10.314  1.00  1.52           C  
ATOM    262  CG  TYR A  18      18.927   1.791  11.200  1.00  1.52           C  
ATOM    263  CD1 TYR A  18      17.670   2.036  10.657  1.00  1.52           C  
ATOM    264  CD2 TYR A  18      19.142   1.958  12.572  1.00  1.52           C  
ATOM    265  CE1 TYR A  18      16.623   2.441  11.486  1.00  1.52           C  
ATOM    266  CE2 TYR A  18      18.102   2.375  13.394  1.00  1.52           C  
ATOM    267  CZ  TYR A  18      16.848   2.612  12.855  1.00  1.52           C  
ATOM    268  OH  TYR A  18      15.819   3.025  13.664  1.00  1.52           O  
ATOM    269  H   TYR A  18      20.546   3.548   8.808  1.00  1.52           H  
ATOM    270  HA  TYR A  18      21.651   2.386  11.254  1.00  1.52           H  
ATOM    271 1HB  TYR A  18      19.655   1.253   9.297  1.00  1.52           H  
ATOM    272 2HB  TYR A  18      20.289   0.295  10.614  1.00  1.52           H  
ATOM    273  HD1 TYR A  18      17.502   1.902   9.582  1.00  1.52           H  
ATOM    274  HD2 TYR A  18      20.127   1.764  12.994  1.00  1.52           H  
ATOM    275  HE1 TYR A  18      15.636   2.629  11.064  1.00  1.52           H  
ATOM    276  HE2 TYR A  18      18.274   2.510  14.458  1.00  1.52           H  
ATOM    277  HH  TYR A  18      16.161   3.209  14.542  1.00  1.52           H  
ATOM    278  N   PRO A  19      23.150   0.380  10.465  1.00  1.68           N  
ATOM    279  CA  PRO A  19      23.902  -0.752   9.980  1.00  1.68           C  
ATOM    280  C   PRO A  19      22.896  -1.783   9.431  1.00  1.68           C  
ATOM    281  O   PRO A  19      21.899  -2.059  10.109  1.00  1.68           O  
ATOM    282  CB  PRO A  19      24.606  -1.257  11.239  1.00  1.68           C  
ATOM    283  CG  PRO A  19      24.662  -0.052  12.143  1.00  1.68           C  
ATOM    284  CD  PRO A  19      23.388   0.729  11.863  1.00  1.68           C  
ATOM    285  HA  PRO A  19      24.635  -0.398   9.251  1.00  1.68           H  
ATOM    286 1HB  PRO A  19      24.048  -2.093  11.677  1.00  1.68           H  
ATOM    287 2HB  PRO A  19      25.604  -1.641  10.984  1.00  1.68           H  
ATOM    288 1HG  PRO A  19      24.711  -0.393  13.161  1.00  1.68           H  
ATOM    289 2HG  PRO A  19      25.575   0.535  11.961  1.00  1.68           H  
ATOM    290 1HD  PRO A  19      22.561   0.401  12.509  1.00  1.68           H  
ATOM    291 2HD  PRO A  19      23.612   1.801  11.971  1.00  1.68           H  
ATOM    292  N   PRO A  20      23.149  -2.431   8.279  1.00  1.81           N  
ATOM    293  CA  PRO A  20      22.327  -3.487   7.688  1.00  1.81           C  
ATOM    294  C   PRO A  20      22.126  -4.688   8.608  1.00  1.81           C  
ATOM    295  O   PRO A  20      21.166  -5.446   8.461  1.00  1.81           O  
ATOM    296  CB  PRO A  20      23.149  -3.897   6.459  1.00  1.81           C  
ATOM    297  CG  PRO A  20      23.962  -2.674   6.113  1.00  1.81           C  
ATOM    298  CD  PRO A  20      24.286  -2.019   7.437  1.00  1.81           C  
ATOM    299  HA  PRO A  20      21.356  -3.063   7.392  1.00  1.81           H  
ATOM    300 1HB  PRO A  20      23.776  -4.769   6.706  1.00  1.81           H  
ATOM    301 2HB  PRO A  20      22.478  -4.210   5.646  1.00  1.81           H  
ATOM    302 1HG  PRO A  20      24.862  -2.965   5.550  1.00  1.81           H  
ATOM    303 2HG  PRO A  20      23.377  -2.013   5.455  1.00  1.81           H  
ATOM    304 1HD  PRO A  20      25.245  -2.374   7.847  1.00  1.81           H  
ATOM    305 2HD  PRO A  20      24.267  -0.933   7.255  1.00  1.81           H  
ATOM    306  N   GLU A  21      23.051  -4.850   9.551  1.00  1.88           N  
ATOM    307  CA  GLU A  21      23.053  -5.949  10.497  1.00  1.88           C  
ATOM    308  C   GLU A  21      22.887  -5.479  11.938  1.00  1.88           C  
ATOM    309  O   GLU A  21      23.308  -6.169  12.864  1.00  1.88           O  
ATOM    310  CB  GLU A  21      24.349  -6.755  10.362  1.00  1.88           C  
ATOM    311  CG  GLU A  21      24.535  -7.417   8.992  1.00  1.88           C  
ATOM    312  CD  GLU A  21      25.760  -8.313   8.907  1.00  1.88           C  
ATOM    313  OE1 GLU A  21      26.477  -8.411   9.874  1.00  1.88           O  
ATOM    314  OE2 GLU A  21      25.970  -8.895   7.868  1.00  1.88           O  
ATOM    315  H   GLU A  21      23.803  -4.185   9.615  1.00  1.88           H  
ATOM    316  HA  GLU A  21      22.213  -6.604  10.262  1.00  1.88           H  
ATOM    317 1HB  GLU A  21      25.205  -6.101  10.539  1.00  1.88           H  
ATOM    318 2HB  GLU A  21      24.370  -7.537  11.121  1.00  1.88           H  
ATOM    319 1HG  GLU A  21      23.646  -8.008   8.765  1.00  1.88           H  
ATOM    320 2HG  GLU A  21      24.615  -6.637   8.238  1.00  1.88           H  
ATOM    321  N   ALA A  22      22.231  -4.333  12.152  1.00  1.86           N  
ATOM    322  CA  ALA A  22      22.032  -3.833  13.521  1.00  1.86           C  
ATOM    323  C   ALA A  22      21.332  -4.870  14.407  1.00  1.86           C  
ATOM    324  O   ALA A  22      21.629  -4.981  15.590  1.00  1.86           O  
ATOM    325  CB  ALA A  22      21.210  -2.557  13.505  1.00  1.86           C  
ATOM    326  H   ALA A  22      21.911  -3.769  11.364  1.00  1.86           H  
ATOM    327  HA  ALA A  22      23.012  -3.621  13.948  1.00  1.86           H  
ATOM    328 1HB  ALA A  22      21.097  -2.186  14.523  1.00  1.86           H  
ATOM    329 2HB  ALA A  22      21.716  -1.812  12.898  1.00  1.86           H  
ATOM    330 3HB  ALA A  22      20.229  -2.759  13.081  1.00  1.86           H  
ATOM    331  N   ASN A  23      20.443  -5.675  13.836  1.00  1.77           N  
ATOM    332  CA  ASN A  23      19.731  -6.687  14.614  1.00  1.77           C  
ATOM    333  C   ASN A  23      20.650  -7.785  15.166  1.00  1.77           C  
ATOM    334  O   ASN A  23      20.270  -8.503  16.089  1.00  1.77           O  
ATOM    335  CB  ASN A  23      18.633  -7.334  13.790  1.00  1.77           C  
ATOM    336  CG  ASN A  23      19.173  -8.060  12.558  1.00  1.77           C  
ATOM    337  OD1 ASN A  23      19.722  -7.433  11.632  1.00  1.77           O  
ATOM    338  ND2 ASN A  23      19.013  -9.361  12.529  1.00  1.77           N  
ATOM    339  H   ASN A  23      20.242  -5.564  12.855  1.00  1.77           H  
ATOM    340  HA  ASN A  23      19.273  -6.191  15.473  1.00  1.77           H  
ATOM    341 1HB  ASN A  23      18.081  -8.045  14.409  1.00  1.77           H  
ATOM    342 2HB  ASN A  23      17.929  -6.571  13.468  1.00  1.77           H  
ATOM    343 1HD2 ASN A  23      19.338  -9.892  11.745  1.00  1.77           H  
ATOM    344 2HD2 ASN A  23      18.554  -9.823  13.289  1.00  1.77           H  
ATOM    345  N   GLY A  24      21.841  -7.951  14.583  1.00  1.61           N  
ATOM    346  CA  GLY A  24      22.773  -8.970  15.041  1.00  1.61           C  
ATOM    347  C   GLY A  24      23.739  -8.406  16.083  1.00  1.61           C  
ATOM    348  O   GLY A  24      24.628  -9.109  16.570  1.00  1.61           O  
ATOM    349  H   GLY A  24      22.146  -7.327  13.839  1.00  1.61           H  
ATOM    350 1HA  GLY A  24      22.222  -9.810  15.463  1.00  1.61           H  
ATOM    351 2HA  GLY A  24      23.336  -9.347  14.189  1.00  1.61           H  
ATOM    352  N   ALA A  25      23.583  -7.122  16.394  1.00  1.44           N  
ATOM    353  CA  ALA A  25      24.433  -6.420  17.331  1.00  1.44           C  
ATOM    354  C   ALA A  25      23.956  -6.709  18.750  1.00  1.44           C  
ATOM    355  O   ALA A  25      22.818  -7.140  18.938  1.00  1.44           O  
ATOM    356  CB  ALA A  25      24.425  -4.941  17.006  1.00  1.44           C  
ATOM    357  H   ALA A  25      22.826  -6.583  15.976  1.00  1.44           H  
ATOM    358  HA  ALA A  25      25.448  -6.801  17.227  1.00  1.44           H  
ATOM    359 1HB  ALA A  25      25.072  -4.431  17.667  1.00  1.44           H  
ATOM    360 2HB  ALA A  25      24.766  -4.798  15.982  1.00  1.44           H  
ATOM    361 3HB  ALA A  25      23.423  -4.546  17.112  1.00  1.44           H  
ATOM    362  N   SER A  26      24.799  -6.498  19.759  1.00  1.28           N  
ATOM    363  CA  SER A  26      24.318  -6.734  21.117  1.00  1.28           C  
ATOM    364  C   SER A  26      23.264  -5.701  21.416  1.00  1.28           C  
ATOM    365  O   SER A  26      23.219  -4.680  20.737  1.00  1.28           O  
ATOM    366  CB  SER A  26      25.420  -6.589  22.143  1.00  1.28           C  
ATOM    367  OG  SER A  26      25.835  -5.233  22.273  1.00  1.28           O  
ATOM    368  H   SER A  26      25.744  -6.162  19.600  1.00  1.28           H  
ATOM    369  HA  SER A  26      23.874  -7.728  21.178  1.00  1.28           H  
ATOM    370 1HB  SER A  26      25.063  -6.951  23.105  1.00  1.28           H  
ATOM    371 2HB  SER A  26      26.272  -7.204  21.860  1.00  1.28           H  
ATOM    372  HG  SER A  26      26.465  -5.051  21.527  1.00  1.28           H  
ATOM    373  N   ALA A  27      22.451  -5.915  22.451  1.00  1.15           N  
ATOM    374  CA  ALA A  27      21.436  -4.922  22.793  1.00  1.15           C  
ATOM    375  C   ALA A  27      22.081  -3.567  23.071  1.00  1.15           C  
ATOM    376  O   ALA A  27      21.537  -2.524  22.710  1.00  1.15           O  
ATOM    377  CB  ALA A  27      20.644  -5.380  24.007  1.00  1.15           C  
ATOM    378  H   ALA A  27      22.525  -6.770  22.982  1.00  1.15           H  
ATOM    379  HA  ALA A  27      20.762  -4.812  21.944  1.00  1.15           H  
ATOM    380 1HB  ALA A  27      19.887  -4.637  24.243  1.00  1.15           H  
ATOM    381 2HB  ALA A  27      20.163  -6.335  23.797  1.00  1.15           H  
ATOM    382 3HB  ALA A  27      21.313  -5.490  24.857  1.00  1.15           H  
ATOM    383  N   ALA A  28      23.258  -3.570  23.704  1.00  1.05           N  
ATOM    384  CA  ALA A  28      23.953  -2.321  23.987  1.00  1.05           C  
ATOM    385  C   ALA A  28      24.326  -1.600  22.698  1.00  1.05           C  
ATOM    386  O   ALA A  28      24.212  -0.375  22.608  1.00  1.05           O  
ATOM    387  CB  ALA A  28      25.202  -2.579  24.799  1.00  1.05           C  
ATOM    388  H   ALA A  28      23.678  -4.447  23.974  1.00  1.05           H  
ATOM    389  HA  ALA A  28      23.281  -1.679  24.552  1.00  1.05           H  
ATOM    390 1HB  ALA A  28      25.696  -1.632  25.015  1.00  1.05           H  
ATOM    391 2HB  ALA A  28      24.936  -3.072  25.732  1.00  1.05           H  
ATOM    392 3HB  ALA A  28      25.877  -3.218  24.226  1.00  1.05           H  
ATOM    393  N   ASP A  29      24.727  -2.354  21.676  1.00  0.99           N  
ATOM    394  CA  ASP A  29      25.166  -1.701  20.451  1.00  0.99           C  
ATOM    395  C   ASP A  29      23.973  -1.311  19.604  1.00  0.99           C  
ATOM    396  O   ASP A  29      23.974  -0.258  18.963  1.00  0.99           O  
ATOM    397  CB  ASP A  29      26.060  -2.634  19.659  1.00  0.99           C  
ATOM    398  CG  ASP A  29      27.355  -2.970  20.342  1.00  0.99           C  
ATOM    399  OD1 ASP A  29      28.088  -2.072  20.697  1.00  0.99           O  
ATOM    400  OD2 ASP A  29      27.605  -4.154  20.515  1.00  0.99           O  
ATOM    401  H   ASP A  29      24.798  -3.373  21.780  1.00  0.99           H  
ATOM    402  HA  ASP A  29      25.722  -0.805  20.707  1.00  0.99           H  
ATOM    403 1HB  ASP A  29      25.520  -3.556  19.548  1.00  0.99           H  
ATOM    404 2HB  ASP A  29      26.252  -2.224  18.668  1.00  0.99           H  
ATOM    405  N   ASN A  30      22.931  -2.129  19.651  1.00  0.96           N  
ATOM    406  CA  ASN A  30      21.728  -1.875  18.892  1.00  0.96           C  
ATOM    407  C   ASN A  30      21.106  -0.595  19.448  1.00  0.96           C  
ATOM    408  O   ASN A  30      20.667   0.273  18.687  1.00  0.96           O  
ATOM    409  CB  ASN A  30      20.837  -3.112  18.923  1.00  0.96           C  
ATOM    410  CG  ASN A  30      19.666  -3.062  18.003  1.00  0.96           C  
ATOM    411  OD1 ASN A  30      19.723  -2.449  16.930  1.00  0.96           O  
ATOM    412  ND2 ASN A  30      18.602  -3.721  18.400  1.00  0.96           N  
ATOM    413  H   ASN A  30      22.991  -2.978  20.206  1.00  0.96           H  
ATOM    414  HA  ASN A  30      21.992  -1.687  17.859  1.00  0.96           H  
ATOM    415 1HB  ASN A  30      21.440  -3.992  18.671  1.00  0.96           H  
ATOM    416 2HB  ASN A  30      20.473  -3.260  19.941  1.00  0.96           H  
ATOM    417 1HD2 ASN A  30      17.746  -3.709  17.861  1.00  0.96           H  
ATOM    418 2HD2 ASN A  30      18.624  -4.202  19.273  1.00  0.96           H  
ATOM    419  N   ARG A  31      21.133  -0.448  20.782  1.00  0.94           N  
ATOM    420  CA  ARG A  31      20.638   0.754  21.442  1.00  0.94           C  
ATOM    421  C   ARG A  31      21.414   1.975  20.985  1.00  0.94           C  
ATOM    422  O   ARG A  31      20.822   2.989  20.619  1.00  0.94           O  
ATOM    423  CB  ARG A  31      20.740   0.626  22.952  1.00  0.94           C  
ATOM    424  CG  ARG A  31      20.214   1.818  23.726  1.00  0.94           C  
ATOM    425  CD  ARG A  31      20.274   1.582  25.176  1.00  0.94           C  
ATOM    426  NE  ARG A  31      19.784   2.725  25.923  1.00  0.94           N  
ATOM    427  CZ  ARG A  31      19.797   2.831  27.266  1.00  0.94           C  
ATOM    428  NH1 ARG A  31      20.288   1.858  28.009  1.00  0.94           N  
ATOM    429  NH2 ARG A  31      19.313   3.914  27.836  1.00  0.94           N  
ATOM    430  H   ARG A  31      21.481  -1.205  21.370  1.00  0.94           H  
ATOM    431  HA  ARG A  31      19.604   0.905  21.182  1.00  0.94           H  
ATOM    432 1HB  ARG A  31      20.178  -0.253  23.277  1.00  0.94           H  
ATOM    433 2HB  ARG A  31      21.778   0.468  23.237  1.00  0.94           H  
ATOM    434 1HG  ARG A  31      20.812   2.703  23.489  1.00  0.94           H  
ATOM    435 2HG  ARG A  31      19.176   2.005  23.454  1.00  0.94           H  
ATOM    436 1HD  ARG A  31      19.662   0.718  25.421  1.00  0.94           H  
ATOM    437 2HD  ARG A  31      21.305   1.394  25.471  1.00  0.94           H  
ATOM    438  HE  ARG A  31      19.388   3.501  25.388  1.00  0.94           H  
ATOM    439 1HH1 ARG A  31      20.658   1.023  27.575  1.00  0.94           H  
ATOM    440 2HH1 ARG A  31      20.293   1.941  29.016  1.00  0.94           H  
ATOM    441 1HH2 ARG A  31      18.940   4.658  27.261  1.00  0.94           H  
ATOM    442 2HH2 ARG A  31      19.310   4.004  28.841  1.00  0.94           H  
ATOM    443  N   ARG A  32      22.745   1.869  20.948  1.00  0.94           N  
ATOM    444  CA  ARG A  32      23.571   2.991  20.524  1.00  0.94           C  
ATOM    445  C   ARG A  32      23.265   3.399  19.080  1.00  0.94           C  
ATOM    446  O   ARG A  32      23.191   4.595  18.775  1.00  0.94           O  
ATOM    447  CB  ARG A  32      25.040   2.618  20.673  1.00  0.94           C  
ATOM    448  CG  ARG A  32      25.516   2.522  22.129  1.00  0.94           C  
ATOM    449  CD  ARG A  32      26.872   1.904  22.239  1.00  0.94           C  
ATOM    450  NE  ARG A  32      27.285   1.729  23.626  1.00  0.94           N  
ATOM    451  CZ  ARG A  32      28.155   0.782  24.043  1.00  0.94           C  
ATOM    452  NH1 ARG A  32      28.680  -0.057  23.174  1.00  0.94           N  
ATOM    453  NH2 ARG A  32      28.475   0.691  25.325  1.00  0.94           N  
ATOM    454  H   ARG A  32      23.201   1.010  21.265  1.00  0.94           H  
ATOM    455  HA  ARG A  32      23.358   3.837  21.179  1.00  0.94           H  
ATOM    456 1HB  ARG A  32      25.217   1.653  20.202  1.00  0.94           H  
ATOM    457 2HB  ARG A  32      25.657   3.351  20.159  1.00  0.94           H  
ATOM    458 1HG  ARG A  32      25.578   3.527  22.543  1.00  0.94           H  
ATOM    459 2HG  ARG A  32      24.811   1.947  22.713  1.00  0.94           H  
ATOM    460 1HD  ARG A  32      26.863   0.925  21.767  1.00  0.94           H  
ATOM    461 2HD  ARG A  32      27.603   2.536  21.741  1.00  0.94           H  
ATOM    462  HE  ARG A  32      26.896   2.355  24.319  1.00  0.94           H  
ATOM    463 1HH1 ARG A  32      28.433   0.005  22.187  1.00  0.94           H  
ATOM    464 2HH1 ARG A  32      29.320  -0.775  23.475  1.00  0.94           H  
ATOM    465 1HH2 ARG A  32      28.069   1.332  25.993  1.00  0.94           H  
ATOM    466 2HH2 ARG A  32      29.122  -0.018  25.634  1.00  0.94           H  
ATOM    467  N   PHE A  33      23.027   2.417  18.203  1.00  0.95           N  
ATOM    468  CA  PHE A  33      22.721   2.736  16.812  1.00  0.95           C  
ATOM    469  C   PHE A  33      21.375   3.454  16.719  1.00  0.95           C  
ATOM    470  O   PHE A  33      21.228   4.428  15.973  1.00  0.95           O  
ATOM    471  CB  PHE A  33      22.663   1.460  15.963  1.00  0.95           C  
ATOM    472  CG  PHE A  33      23.990   0.774  15.796  1.00  0.95           C  
ATOM    473  CD1 PHE A  33      24.087  -0.610  15.927  1.00  0.95           C  
ATOM    474  CD2 PHE A  33      25.139   1.495  15.530  1.00  0.95           C  
ATOM    475  CE1 PHE A  33      25.296  -1.253  15.803  1.00  0.95           C  
ATOM    476  CE2 PHE A  33      26.356   0.852  15.400  1.00  0.95           C  
ATOM    477  CZ  PHE A  33      26.433  -0.526  15.541  1.00  0.95           C  
ATOM    478  H   PHE A  33      23.108   1.442  18.498  1.00  0.95           H  
ATOM    479  HA  PHE A  33      23.498   3.393  16.426  1.00  0.95           H  
ATOM    480 1HB  PHE A  33      21.974   0.754  16.426  1.00  0.95           H  
ATOM    481 2HB  PHE A  33      22.273   1.698  14.975  1.00  0.95           H  
ATOM    482  HD1 PHE A  33      23.195  -1.181  16.134  1.00  0.95           H  
ATOM    483  HD2 PHE A  33      25.077   2.579  15.424  1.00  0.95           H  
ATOM    484  HE1 PHE A  33      25.350  -2.331  15.912  1.00  0.95           H  
ATOM    485  HE2 PHE A  33      27.256   1.431  15.188  1.00  0.95           H  
ATOM    486  HZ  PHE A  33      27.392  -1.029  15.442  1.00  0.95           H  
ATOM    487  N   TYR A  34      20.397   2.988  17.499  1.00  0.96           N  
ATOM    488  CA  TYR A  34      19.069   3.583  17.510  1.00  0.96           C  
ATOM    489  C   TYR A  34      19.158   5.024  17.995  1.00  0.96           C  
ATOM    490  O   TYR A  34      18.592   5.928  17.377  1.00  0.96           O  
ATOM    491  CB  TYR A  34      18.147   2.767  18.386  1.00  0.96           C  
ATOM    492  CG  TYR A  34      16.688   3.160  18.373  1.00  0.96           C  
ATOM    493  CD1 TYR A  34      15.899   2.741  17.322  1.00  0.96           C  
ATOM    494  CD2 TYR A  34      16.129   3.888  19.403  1.00  0.96           C  
ATOM    495  CE1 TYR A  34      14.560   3.037  17.304  1.00  0.96           C  
ATOM    496  CE2 TYR A  34      14.778   4.181  19.390  1.00  0.96           C  
ATOM    497  CZ  TYR A  34      13.994   3.758  18.348  1.00  0.96           C  
ATOM    498  OH  TYR A  34      12.636   4.045  18.337  1.00  0.96           O  
ATOM    499  H   TYR A  34      20.572   2.171  18.088  1.00  0.96           H  
ATOM    500  HA  TYR A  34      18.679   3.593  16.495  1.00  0.96           H  
ATOM    501 1HB  TYR A  34      18.221   1.718  18.093  1.00  0.96           H  
ATOM    502 2HB  TYR A  34      18.496   2.834  19.419  1.00  0.96           H  
ATOM    503  HD1 TYR A  34      16.338   2.162  16.510  1.00  0.96           H  
ATOM    504  HD2 TYR A  34      16.753   4.221  20.237  1.00  0.96           H  
ATOM    505  HE1 TYR A  34      13.942   2.697  16.476  1.00  0.96           H  
ATOM    506  HE2 TYR A  34      14.337   4.743  20.206  1.00  0.96           H  
ATOM    507  HH  TYR A  34      12.377   4.366  19.210  1.00  0.96           H  
ATOM    508  N   ASP A  35      19.873   5.248  19.106  1.00  0.96           N  
ATOM    509  CA  ASP A  35      20.014   6.602  19.623  1.00  0.96           C  
ATOM    510  C   ASP A  35      20.686   7.504  18.599  1.00  0.96           C  
ATOM    511  O   ASP A  35      20.269   8.655  18.420  1.00  0.96           O  
ATOM    512  CB  ASP A  35      20.819   6.614  20.931  1.00  0.96           C  
ATOM    513  CG  ASP A  35      20.040   6.108  22.154  1.00  0.96           C  
ATOM    514  OD1 ASP A  35      18.842   6.005  22.070  1.00  0.96           O  
ATOM    515  OD2 ASP A  35      20.653   5.874  23.178  1.00  0.96           O  
ATOM    516  H   ASP A  35      20.313   4.466  19.592  1.00  0.96           H  
ATOM    517  HA  ASP A  35      19.021   6.994  19.830  1.00  0.96           H  
ATOM    518 1HB  ASP A  35      21.699   5.980  20.802  1.00  0.96           H  
ATOM    519 2HB  ASP A  35      21.172   7.624  21.130  1.00  0.96           H  
ATOM    520  N   ALA A  36      21.693   6.984  17.888  1.00  0.95           N  
ATOM    521  CA  ALA A  36      22.344   7.780  16.864  1.00  0.95           C  
ATOM    522  C   ALA A  36      21.339   8.161  15.786  1.00  0.95           C  
ATOM    523  O   ALA A  36      21.310   9.309  15.345  1.00  0.95           O  
ATOM    524  CB  ALA A  36      23.506   7.018  16.255  1.00  0.95           C  
ATOM    525  H   ALA A  36      22.028   6.038  18.079  1.00  0.95           H  
ATOM    526  HA  ALA A  36      22.715   8.693  17.327  1.00  0.95           H  
ATOM    527 1HB  ALA A  36      23.991   7.636  15.505  1.00  0.95           H  
ATOM    528 2HB  ALA A  36      24.219   6.762  17.039  1.00  0.95           H  
ATOM    529 3HB  ALA A  36      23.139   6.107  15.793  1.00  0.95           H  
ATOM    530  N   MET A  37      20.463   7.223  15.414  1.00  0.93           N  
ATOM    531  CA  MET A  37      19.456   7.502  14.401  1.00  0.93           C  
ATOM    532  C   MET A  37      18.493   8.570  14.863  1.00  0.93           C  
ATOM    533  O   MET A  37      18.045   9.430  14.095  1.00  0.93           O  
ATOM    534  CB  MET A  37      18.630   6.270  14.096  1.00  0.93           C  
ATOM    535  CG  MET A  37      17.711   6.514  12.976  1.00  0.93           C  
ATOM    536  SD  MET A  37      18.620   6.847  11.537  1.00  0.93           S  
ATOM    537  CE  MET A  37      19.018   5.189  11.353  1.00  0.93           C  
ATOM    538  H   MET A  37      20.532   6.283  15.809  1.00  0.93           H  
ATOM    539  HA  MET A  37      19.953   7.851  13.499  1.00  0.93           H  
ATOM    540 1HB  MET A  37      19.280   5.424  13.873  1.00  0.93           H  
ATOM    541 2HB  MET A  37      18.028   6.005  14.964  1.00  0.93           H  
ATOM    542 1HG  MET A  37      17.082   5.644  12.804  1.00  0.93           H  
ATOM    543 2HG  MET A  37      17.074   7.370  13.198  1.00  0.93           H  
ATOM    544 1HE  MET A  37      19.575   5.025  10.492  1.00  0.93           H  
ATOM    545 2HE  MET A  37      19.575   4.839  12.220  1.00  0.93           H  
ATOM    546 3HE  MET A  37      18.116   4.659  11.267  1.00  0.93           H  
ATOM    547  N   CYS A  38      18.152   8.512  16.134  1.00  0.91           N  
ATOM    548  CA  CYS A  38      17.214   9.462  16.660  1.00  0.91           C  
ATOM    549  C   CYS A  38      17.846  10.844  16.589  1.00  0.91           C  
ATOM    550  O   CYS A  38      17.185  11.820  16.231  1.00  0.91           O  
ATOM    551  CB  CYS A  38      16.851   9.072  18.076  1.00  0.91           C  
ATOM    552  SG  CYS A  38      15.928   7.500  18.140  1.00  0.91           S  
ATOM    553  H   CYS A  38      18.529   7.771  16.727  1.00  0.91           H  
ATOM    554  HA  CYS A  38      16.320   9.447  16.048  1.00  0.91           H  
ATOM    555 1HB  CYS A  38      17.748   8.971  18.681  1.00  0.91           H  
ATOM    556 2HB  CYS A  38      16.230   9.849  18.519  1.00  0.91           H  
ATOM    557  HG  CYS A  38      17.002   6.718  17.834  1.00  0.91           H  
ATOM    558  N   ALA A  39      19.152  10.920  16.879  1.00  0.88           N  
ATOM    559  CA  ALA A  39      19.878  12.176  16.779  1.00  0.88           C  
ATOM    560  C   ALA A  39      19.878  12.698  15.338  1.00  0.88           C  
ATOM    561  O   ALA A  39      19.651  13.886  15.111  1.00  0.88           O  
ATOM    562  CB  ALA A  39      21.303  12.003  17.266  1.00  0.88           C  
ATOM    563  H   ALA A  39      19.643  10.081  17.195  1.00  0.88           H  
ATOM    564  HA  ALA A  39      19.375  12.906  17.408  1.00  0.88           H  
ATOM    565 1HB  ALA A  39      21.823  12.956  17.212  1.00  0.88           H  
ATOM    566 2HB  ALA A  39      21.292  11.649  18.296  1.00  0.88           H  
ATOM    567 3HB  ALA A  39      21.818  11.283  16.648  1.00  0.88           H  
ATOM    568  N   VAL A  40      20.002  11.787  14.356  1.00  0.85           N  
ATOM    569  CA  VAL A  40      20.032  12.165  12.936  1.00  0.85           C  
ATOM    570  C   VAL A  40      18.791  12.929  12.540  1.00  0.85           C  
ATOM    571  O   VAL A  40      18.873  13.901  11.785  1.00  0.85           O  
ATOM    572  CB  VAL A  40      20.122  10.930  11.996  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      19.909  11.351  10.550  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      21.469  10.261  12.127  1.00  0.85           C  
ATOM    575  H   VAL A  40      20.167  10.815  14.618  1.00  0.85           H  
ATOM    576  HA  VAL A  40      20.902  12.796  12.768  1.00  0.85           H  
ATOM    577  HB  VAL A  40      19.338  10.234  12.248  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      19.954  10.471   9.907  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      18.931  11.819  10.450  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      20.681  12.057  10.256  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      21.507   9.394  11.469  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      22.250  10.965  11.850  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      21.619   9.946  13.133  1.00  0.85           H  
ATOM    584  N   PHE A  41      17.643  12.483  13.027  1.00  0.82           N  
ATOM    585  CA  PHE A  41      16.398  13.146  12.683  1.00  0.82           C  
ATOM    586  C   PHE A  41      15.798  14.039  13.784  1.00  0.82           C  
ATOM    587  O   PHE A  41      14.646  14.457  13.668  1.00  0.82           O  
ATOM    588  CB  PHE A  41      15.385  12.107  12.242  1.00  0.82           C  
ATOM    589  CG  PHE A  41      15.820  11.385  11.006  1.00  0.82           C  
ATOM    590  CD1 PHE A  41      16.282  10.078  11.053  1.00  0.82           C  
ATOM    591  CD2 PHE A  41      15.800  12.033   9.786  1.00  0.82           C  
ATOM    592  CE1 PHE A  41      16.682   9.441   9.893  1.00  0.82           C  
ATOM    593  CE2 PHE A  41      16.209  11.397   8.629  1.00  0.82           C  
ATOM    594  CZ  PHE A  41      16.644  10.095   8.690  1.00  0.82           C  
ATOM    595  H   PHE A  41      17.653  11.652  13.627  1.00  0.82           H  
ATOM    596  HA  PHE A  41      16.590  13.779  11.822  1.00  0.82           H  
ATOM    597 1HB  PHE A  41      15.244  11.377  13.038  1.00  0.82           H  
ATOM    598 2HB  PHE A  41      14.428  12.583  12.049  1.00  0.82           H  
ATOM    599  HD1 PHE A  41      16.319   9.554  12.012  1.00  0.82           H  
ATOM    600  HD2 PHE A  41      15.454  13.065   9.746  1.00  0.82           H  
ATOM    601  HE1 PHE A  41      17.021   8.424   9.924  1.00  0.82           H  
ATOM    602  HE2 PHE A  41      16.180  11.928   7.673  1.00  0.82           H  
ATOM    603  HZ  PHE A  41      16.958   9.580   7.794  1.00  0.82           H  
ATOM    604  N   ARG A  42      16.559  14.351  14.837  1.00  0.79           N  
ATOM    605  CA  ARG A  42      16.012  15.164  15.930  1.00  0.79           C  
ATOM    606  C   ARG A  42      15.761  16.619  15.560  1.00  0.79           C  
ATOM    607  O   ARG A  42      16.657  17.320  15.075  1.00  0.79           O  
ATOM    608  CB  ARG A  42      16.935  15.133  17.141  1.00  0.79           C  
ATOM    609  CG  ARG A  42      16.445  15.948  18.341  1.00  0.79           C  
ATOM    610  CD  ARG A  42      17.341  15.826  19.530  1.00  0.79           C  
ATOM    611  NE  ARG A  42      16.906  16.698  20.631  1.00  0.79           N  
ATOM    612  CZ  ARG A  42      17.311  17.971  20.809  1.00  0.79           C  
ATOM    613  NH1 ARG A  42      18.168  18.531  19.980  1.00  0.79           N  
ATOM    614  NH2 ARG A  42      16.830  18.642  21.831  1.00  0.79           N  
ATOM    615  H   ARG A  42      17.526  14.028  14.894  1.00  0.79           H  
ATOM    616  HA  ARG A  42      15.059  14.720  16.226  1.00  0.79           H  
ATOM    617 1HB  ARG A  42      17.059  14.104  17.469  1.00  0.79           H  
ATOM    618 2HB  ARG A  42      17.918  15.501  16.854  1.00  0.79           H  
ATOM    619 1HG  ARG A  42      16.409  16.998  18.064  1.00  0.79           H  
ATOM    620 2HG  ARG A  42      15.443  15.617  18.621  1.00  0.79           H  
ATOM    621 1HD  ARG A  42      17.333  14.796  19.886  1.00  0.79           H  
ATOM    622 2HD  ARG A  42      18.355  16.107  19.252  1.00  0.79           H  
ATOM    623  HE  ARG A  42      16.227  16.348  21.327  1.00  0.79           H  
ATOM    624 1HH1 ARG A  42      18.526  18.006  19.197  1.00  0.79           H  
ATOM    625 2HH1 ARG A  42      18.461  19.483  20.128  1.00  0.79           H  
ATOM    626 1HH2 ARG A  42      16.152  18.159  22.446  1.00  0.79           H  
ATOM    627 2HH2 ARG A  42      17.102  19.593  21.998  1.00  0.79           H  
ATOM    628  N   GLY A  43      14.542  17.097  15.806  1.00  0.77           N  
ATOM    629  CA  GLY A  43      14.230  18.488  15.499  1.00  0.77           C  
ATOM    630  C   GLY A  43      14.464  19.413  16.711  1.00  0.77           C  
ATOM    631  O   GLY A  43      14.839  18.937  17.783  1.00  0.77           O  
ATOM    632  H   GLY A  43      13.827  16.469  16.192  1.00  0.77           H  
ATOM    633 1HA  GLY A  43      14.856  18.781  14.665  1.00  0.77           H  
ATOM    634 2HA  GLY A  43      13.196  18.559  15.174  1.00  0.77           H  
ATOM    635  N   PRO A  44      14.309  20.743  16.541  1.00  0.76           N  
ATOM    636  CA  PRO A  44      14.404  21.779  17.565  1.00  0.76           C  
ATOM    637  C   PRO A  44      13.333  21.654  18.645  1.00  0.76           C  
ATOM    638  O   PRO A  44      12.218  21.223  18.372  1.00  0.76           O  
ATOM    639  CB  PRO A  44      14.171  23.075  16.770  1.00  0.76           C  
ATOM    640  CG  PRO A  44      14.505  22.730  15.343  1.00  0.76           C  
ATOM    641  CD  PRO A  44      14.085  21.288  15.179  1.00  0.76           C  
ATOM    642  HA  PRO A  44      15.406  21.763  18.010  1.00  0.76           H  
ATOM    643 1HB  PRO A  44      13.130  23.410  16.902  1.00  0.76           H  
ATOM    644 2HB  PRO A  44      14.810  23.872  17.176  1.00  0.76           H  
ATOM    645 1HG  PRO A  44      13.970  23.406  14.658  1.00  0.76           H  
ATOM    646 2HG  PRO A  44      15.580  22.882  15.161  1.00  0.76           H  
ATOM    647 1HD  PRO A  44      13.024  21.213  14.895  1.00  0.76           H  
ATOM    648 2HD  PRO A  44      14.751  20.859  14.435  1.00  0.76           H  
ATOM    649  N   ARG A  45      13.662  22.085  19.857  1.00  0.75           N  
ATOM    650  CA  ARG A  45      12.675  22.182  20.930  1.00  0.75           C  
ATOM    651  C   ARG A  45      11.929  23.509  20.735  1.00  0.75           C  
ATOM    652  O   ARG A  45      12.579  24.496  20.391  1.00  0.75           O  
ATOM    653  CB  ARG A  45      13.349  22.163  22.294  1.00  0.75           C  
ATOM    654  CG  ARG A  45      12.423  22.254  23.486  1.00  0.75           C  
ATOM    655  CD  ARG A  45      13.160  22.091  24.743  1.00  0.75           C  
ATOM    656  NE  ARG A  45      13.623  20.707  24.939  1.00  0.75           N  
ATOM    657  CZ  ARG A  45      14.531  20.330  25.861  1.00  0.75           C  
ATOM    658  NH1 ARG A  45      15.070  21.235  26.651  1.00  0.75           N  
ATOM    659  NH2 ARG A  45      14.887  19.058  25.983  1.00  0.75           N  
ATOM    660  H   ARG A  45      14.608  22.389  20.032  1.00  0.75           H  
ATOM    661  HA  ARG A  45      12.009  21.327  20.864  1.00  0.75           H  
ATOM    662 1HB  ARG A  45      13.924  21.243  22.401  1.00  0.75           H  
ATOM    663 2HB  ARG A  45      14.048  22.996  22.361  1.00  0.75           H  
ATOM    664 1HG  ARG A  45      11.921  23.225  23.499  1.00  0.75           H  
ATOM    665 2HG  ARG A  45      11.690  21.470  23.432  1.00  0.75           H  
ATOM    666 1HD  ARG A  45      14.030  22.743  24.732  1.00  0.75           H  
ATOM    667 2HD  ARG A  45      12.518  22.370  25.571  1.00  0.75           H  
ATOM    668  HE  ARG A  45      13.231  19.980  24.347  1.00  0.75           H  
ATOM    669 1HH1 ARG A  45      14.798  22.207  26.567  1.00  0.75           H  
ATOM    670 2HH1 ARG A  45      15.752  20.960  27.343  1.00  0.75           H  
ATOM    671 1HH2 ARG A  45      14.477  18.317  25.376  1.00  0.75           H  
ATOM    672 2HH2 ARG A  45      15.565  18.792  26.674  1.00  0.75           H  
ATOM    673  N   PRO A  46      10.598  23.585  20.871  1.00  0.75           N  
ATOM    674  CA  PRO A  46       9.852  24.822  20.812  1.00  0.75           C  
ATOM    675  C   PRO A  46      10.430  25.834  21.816  1.00  0.75           C  
ATOM    676  O   PRO A  46      10.612  25.480  22.990  1.00  0.75           O  
ATOM    677  CB  PRO A  46       8.450  24.363  21.198  1.00  0.75           C  
ATOM    678  CG  PRO A  46       8.396  22.928  20.759  1.00  0.75           C  
ATOM    679  CD  PRO A  46       9.768  22.390  21.024  1.00  0.75           C  
ATOM    680  HA  PRO A  46       9.843  25.168  19.772  1.00  0.75           H  
ATOM    681 1HB  PRO A  46       8.294  24.492  22.281  1.00  0.75           H  
ATOM    682 2HB  PRO A  46       7.690  24.986  20.697  1.00  0.75           H  
ATOM    683 1HG  PRO A  46       7.626  22.375  21.302  1.00  0.75           H  
ATOM    684 2HG  PRO A  46       8.117  22.883  19.694  1.00  0.75           H  
ATOM    685 1HD  PRO A  46       9.829  22.011  22.023  1.00  0.75           H  
ATOM    686 2HD  PRO A  46       9.981  21.632  20.245  1.00  0.75           H  
ATOM    687  N   PRO A  47      10.726  27.079  21.412  1.00  0.75           N  
ATOM    688  CA  PRO A  47      11.275  28.115  22.260  1.00  0.75           C  
ATOM    689  C   PRO A  47      10.430  28.357  23.491  1.00  0.75           C  
ATOM    690  O   PRO A  47       9.210  28.468  23.405  1.00  0.75           O  
ATOM    691  CB  PRO A  47      11.241  29.339  21.340  1.00  0.75           C  
ATOM    692  CG  PRO A  47      11.358  28.765  19.951  1.00  0.75           C  
ATOM    693  CD  PRO A  47      10.577  27.471  19.997  1.00  0.75           C  
ATOM    694  HA  PRO A  47      12.307  27.851  22.537  1.00  0.75           H  
ATOM    695 1HB  PRO A  47      10.308  29.900  21.498  1.00  0.75           H  
ATOM    696 2HB  PRO A  47      12.068  30.018  21.593  1.00  0.75           H  
ATOM    697 1HG  PRO A  47      10.958  29.474  19.211  1.00  0.75           H  
ATOM    698 2HG  PRO A  47      12.417  28.605  19.698  1.00  0.75           H  
ATOM    699 1HD  PRO A  47       9.520  27.614  19.724  1.00  0.75           H  
ATOM    700 2HD  PRO A  47      11.110  26.773  19.335  1.00  0.75           H  
ATOM    701  N   GLY A  48      11.087  28.462  24.634  1.00  0.75           N  
ATOM    702  CA  GLY A  48      10.424  28.750  25.900  1.00  0.75           C  
ATOM    703  C   GLY A  48       9.789  27.538  26.589  1.00  0.75           C  
ATOM    704  O   GLY A  48       9.281  27.667  27.703  1.00  0.75           O  
ATOM    705  H   GLY A  48      12.090  28.344  24.635  1.00  0.75           H  
ATOM    706 1HA  GLY A  48      11.149  29.199  26.579  1.00  0.75           H  
ATOM    707 2HA  GLY A  48       9.656  29.503  25.729  1.00  0.75           H  
ATOM    708  N   LEU A  49       9.807  26.365  25.956  1.00  0.75           N  
ATOM    709  CA  LEU A  49       9.182  25.203  26.581  1.00  0.75           C  
ATOM    710  C   LEU A  49       9.908  24.911  27.898  1.00  0.75           C  
ATOM    711  O   LEU A  49      11.137  24.813  27.898  1.00  0.75           O  
ATOM    712  CB  LEU A  49       9.301  23.982  25.657  1.00  0.75           C  
ATOM    713  CG  LEU A  49       8.448  22.825  25.996  1.00  0.75           C  
ATOM    714  CD1 LEU A  49       7.008  23.217  25.715  1.00  0.75           C  
ATOM    715  CD2 LEU A  49       8.802  21.681  25.204  1.00  0.75           C  
ATOM    716  H   LEU A  49      10.218  26.271  25.023  1.00  0.75           H  
ATOM    717  HA  LEU A  49       8.135  25.422  26.786  1.00  0.75           H  
ATOM    718 1HB  LEU A  49       9.047  24.288  24.645  1.00  0.75           H  
ATOM    719 2HB  LEU A  49      10.333  23.648  25.659  1.00  0.75           H  
ATOM    720  HG  LEU A  49       8.573  22.582  27.042  1.00  0.75           H  
ATOM    721 1HD1 LEU A  49       6.343  22.393  25.953  1.00  0.75           H  
ATOM    722 2HD1 LEU A  49       6.735  24.088  26.304  1.00  0.75           H  
ATOM    723 3HD1 LEU A  49       6.911  23.461  24.669  1.00  0.75           H  
ATOM    724 1HD2 LEU A  49       8.147  20.870  25.473  1.00  0.75           H  
ATOM    725 2HD2 LEU A  49       8.663  21.933  24.155  1.00  0.75           H  
ATOM    726 3HD2 LEU A  49       9.833  21.406  25.387  1.00  0.75           H  
ATOM    727  N   VAL A  50       9.201  24.744  29.018  1.00  0.74           N  
ATOM    728  CA  VAL A  50       9.941  24.449  30.241  1.00  0.74           C  
ATOM    729  C   VAL A  50      10.252  22.970  30.321  1.00  0.74           C  
ATOM    730  O   VAL A  50       9.340  22.150  30.248  1.00  0.74           O  
ATOM    731  CB  VAL A  50       9.128  24.846  31.478  1.00  0.74           C  
ATOM    732  CG1 VAL A  50       9.881  24.467  32.735  1.00  0.74           C  
ATOM    733  CG2 VAL A  50       8.843  26.331  31.425  1.00  0.74           C  
ATOM    734  H   VAL A  50       8.184  24.833  29.060  1.00  0.74           H  
ATOM    735  HA  VAL A  50      10.874  25.015  30.235  1.00  0.74           H  
ATOM    736  HB  VAL A  50       8.193  24.296  31.487  1.00  0.74           H  
ATOM    737 1HG1 VAL A  50       9.291  24.742  33.608  1.00  0.74           H  
ATOM    738 2HG1 VAL A  50      10.059  23.391  32.741  1.00  0.74           H  
ATOM    739 3HG1 VAL A  50      10.834  24.993  32.759  1.00  0.74           H  
ATOM    740 1HG2 VAL A  50       8.253  26.618  32.294  1.00  0.74           H  
ATOM    741 2HG2 VAL A  50       9.781  26.881  31.423  1.00  0.74           H  
ATOM    742 3HG2 VAL A  50       8.283  26.561  30.513  1.00  0.74           H  
ATOM    743  N   VAL A  51      11.527  22.614  30.411  1.00  0.73           N  
ATOM    744  CA  VAL A  51      11.866  21.199  30.424  1.00  0.73           C  
ATOM    745  C   VAL A  51      12.856  20.856  31.525  1.00  0.73           C  
ATOM    746  O   VAL A  51      13.835  21.576  31.736  1.00  0.73           O  
ATOM    747  CB  VAL A  51      12.418  20.740  29.054  1.00  0.73           C  
ATOM    748  CG1 VAL A  51      12.733  19.217  29.088  1.00  0.73           C  
ATOM    749  CG2 VAL A  51      11.395  21.066  27.957  1.00  0.73           C  
ATOM    750  H   VAL A  51      12.250  23.318  30.461  1.00  0.73           H  
ATOM    751  HA  VAL A  51      10.960  20.641  30.610  1.00  0.73           H  
ATOM    752  HB  VAL A  51      13.348  21.255  28.847  1.00  0.73           H  
ATOM    753 1HG1 VAL A  51      13.114  18.903  28.130  1.00  0.73           H  
ATOM    754 2HG1 VAL A  51      13.472  18.995  29.849  1.00  0.73           H  
ATOM    755 3HG1 VAL A  51      11.812  18.667  29.305  1.00  0.73           H  
ATOM    756 1HG2 VAL A  51      11.771  20.733  27.011  1.00  0.73           H  
ATOM    757 2HG2 VAL A  51      10.474  20.559  28.170  1.00  0.73           H  
ATOM    758 3HG2 VAL A  51      11.212  22.132  27.910  1.00  0.73           H  
ATOM    759  N   GLY A  52      12.617  19.740  32.208  1.00  0.73           N  
ATOM    760  CA  GLY A  52      13.570  19.299  33.222  1.00  0.73           C  
ATOM    761  C   GLY A  52      13.445  17.817  33.553  1.00  0.73           C  
ATOM    762  O   GLY A  52      12.490  17.146  33.153  1.00  0.73           O  
ATOM    763  H   GLY A  52      11.771  19.208  31.997  1.00  0.73           H  
ATOM    764 1HA  GLY A  52      14.582  19.501  32.872  1.00  0.73           H  
ATOM    765 2HA  GLY A  52      13.426  19.887  34.127  1.00  0.73           H  
ATOM    766  N   ASP A  53      14.436  17.316  34.288  1.00  0.74           N  
ATOM    767  CA  ASP A  53      14.515  15.897  34.617  1.00  0.74           C  
ATOM    768  C   ASP A  53      14.109  15.582  36.046  1.00  0.74           C  
ATOM    769  O   ASP A  53      14.253  16.416  36.942  1.00  0.74           O  
ATOM    770  CB  ASP A  53      15.939  15.409  34.383  1.00  0.74           C  
ATOM    771  CG  ASP A  53      16.349  15.573  32.956  1.00  0.74           C  
ATOM    772  OD1 ASP A  53      15.484  15.772  32.127  1.00  0.74           O  
ATOM    773  OD2 ASP A  53      17.517  15.505  32.652  1.00  0.74           O  
ATOM    774  H   ASP A  53      15.170  17.933  34.606  1.00  0.74           H  
ATOM    775  HA  ASP A  53      13.847  15.348  33.952  1.00  0.74           H  
ATOM    776 1HB  ASP A  53      16.628  15.959  35.022  1.00  0.74           H  
ATOM    777 2HB  ASP A  53      16.011  14.354  34.649  1.00  0.74           H  
ATOM    778  N   ARG A  54      13.641  14.354  36.259  1.00  0.75           N  
ATOM    779  CA  ARG A  54      13.291  13.889  37.598  1.00  0.75           C  
ATOM    780  C   ARG A  54      13.218  12.364  37.724  1.00  0.75           C  
ATOM    781  O   ARG A  54      13.243  11.642  36.731  1.00  0.75           O  
ATOM    782  CB  ARG A  54      11.983  14.519  38.027  1.00  0.75           C  
ATOM    783  CG  ARG A  54      10.819  14.189  37.187  1.00  0.75           C  
ATOM    784  CD  ARG A  54       9.647  14.989  37.593  1.00  0.75           C  
ATOM    785  NE  ARG A  54       9.811  16.390  37.257  1.00  0.75           N  
ATOM    786  CZ  ARG A  54       8.916  17.351  37.547  1.00  0.75           C  
ATOM    787  NH1 ARG A  54       7.807  17.039  38.179  1.00  0.75           N  
ATOM    788  NH2 ARG A  54       9.152  18.601  37.194  1.00  0.75           N  
ATOM    789  H   ARG A  54      13.497  13.745  35.451  1.00  0.75           H  
ATOM    790  HA  ARG A  54      14.062  14.243  38.282  1.00  0.75           H  
ATOM    791 1HB  ARG A  54      11.746  14.203  39.041  1.00  0.75           H  
ATOM    792 2HB  ARG A  54      12.079  15.604  38.042  1.00  0.75           H  
ATOM    793 1HG  ARG A  54      11.047  14.416  36.142  1.00  0.75           H  
ATOM    794 2HG  ARG A  54      10.608  13.150  37.278  1.00  0.75           H  
ATOM    795 1HD  ARG A  54       8.762  14.627  37.104  1.00  0.75           H  
ATOM    796 2HD  ARG A  54       9.518  14.910  38.672  1.00  0.75           H  
ATOM    797  HE  ARG A  54      10.656  16.663  36.767  1.00  0.75           H  
ATOM    798 1HH1 ARG A  54       7.630  16.081  38.448  1.00  0.75           H  
ATOM    799 2HH1 ARG A  54       7.131  17.756  38.396  1.00  0.75           H  
ATOM    800 1HH2 ARG A  54      10.008  18.836  36.708  1.00  0.75           H  
ATOM    801 2HH2 ARG A  54       8.479  19.321  37.409  1.00  0.75           H  
ATOM    802  N   ARG A  55      13.142  11.874  38.962  1.00  0.76           N  
ATOM    803  CA  ARG A  55      13.013  10.437  39.254  1.00  0.76           C  
ATOM    804  C   ARG A  55      11.646  10.161  39.885  1.00  0.76           C  
ATOM    805  O   ARG A  55      11.445  10.440  41.069  1.00  0.76           O  
ATOM    806  CB  ARG A  55      14.098   9.992  40.234  1.00  0.76           C  
ATOM    807  CG  ARG A  55      15.554  10.130  39.766  1.00  0.76           C  
ATOM    808  CD  ARG A  55      15.923   9.137  38.739  1.00  0.76           C  
ATOM    809  NE  ARG A  55      15.877   7.772  39.240  1.00  0.76           N  
ATOM    810  CZ  ARG A  55      16.863   7.155  39.902  1.00  0.76           C  
ATOM    811  NH1 ARG A  55      17.998   7.769  40.161  1.00  0.76           N  
ATOM    812  NH2 ARG A  55      16.662   5.915  40.288  1.00  0.76           N  
ATOM    813  H   ARG A  55      13.153  12.518  39.740  1.00  0.76           H  
ATOM    814  HA  ARG A  55      13.096   9.868  38.328  1.00  0.76           H  
ATOM    815 1HB  ARG A  55      13.997  10.548  41.164  1.00  0.76           H  
ATOM    816 2HB  ARG A  55      13.944   8.941  40.468  1.00  0.76           H  
ATOM    817 1HG  ARG A  55      15.706  11.123  39.344  1.00  0.76           H  
ATOM    818 2HG  ARG A  55      16.220   9.996  40.619  1.00  0.76           H  
ATOM    819 1HD  ARG A  55      15.224   9.213  37.940  1.00  0.76           H  
ATOM    820 2HD  ARG A  55      16.927   9.333  38.368  1.00  0.76           H  
ATOM    821  HE  ARG A  55      15.038   7.210  39.079  1.00  0.76           H  
ATOM    822 1HH1 ARG A  55      18.136   8.722  39.856  1.00  0.76           H  
ATOM    823 2HH1 ARG A  55      18.728   7.286  40.661  1.00  0.76           H  
ATOM    824 1HH2 ARG A  55      15.753   5.490  40.059  1.00  0.76           H  
ATOM    825 2HH2 ARG A  55      17.374   5.407  40.786  1.00  0.76           H  
ATOM    826  N   ILE A  56      10.689   9.666  39.107  1.00  0.76           N  
ATOM    827  CA  ILE A  56       9.335   9.532  39.643  1.00  0.76           C  
ATOM    828  C   ILE A  56       9.079   8.099  40.052  1.00  0.76           C  
ATOM    829  O   ILE A  56       9.051   7.195  39.226  1.00  0.76           O  
ATOM    830  CB  ILE A  56       8.291   9.920  38.609  1.00  0.76           C  
ATOM    831  CG1 ILE A  56       8.495  11.317  38.124  1.00  0.76           C  
ATOM    832  CG2 ILE A  56       6.955   9.781  39.187  1.00  0.76           C  
ATOM    833  CD1 ILE A  56       7.588  11.680  36.957  1.00  0.76           C  
ATOM    834  H   ILE A  56      10.905   9.375  38.152  1.00  0.76           H  
ATOM    835  HA  ILE A  56       9.228  10.173  40.516  1.00  0.76           H  
ATOM    836  HB  ILE A  56       8.391   9.277  37.758  1.00  0.76           H  
ATOM    837 1HG1 ILE A  56       8.325  12.016  38.943  1.00  0.76           H  
ATOM    838 2HG1 ILE A  56       9.516  11.395  37.802  1.00  0.76           H  
ATOM    839 1HG2 ILE A  56       6.204  10.042  38.440  1.00  0.76           H  
ATOM    840 2HG2 ILE A  56       6.806   8.753  39.516  1.00  0.76           H  
ATOM    841 3HG2 ILE A  56       6.864  10.448  40.041  1.00  0.76           H  
ATOM    842 1HD1 ILE A  56       7.783  12.686  36.622  1.00  0.76           H  
ATOM    843 2HD1 ILE A  56       7.768  11.000  36.137  1.00  0.76           H  
ATOM    844 3HD1 ILE A  56       6.544  11.602  37.268  1.00  0.76           H  
ATOM    845  N   GLY A  57       8.996   7.859  41.353  1.00  0.75           N  
ATOM    846  CA  GLY A  57       8.861   6.480  41.814  1.00  0.75           C  
ATOM    847  C   GLY A  57      10.201   5.767  41.627  1.00  0.75           C  
ATOM    848  O   GLY A  57      10.286   4.540  41.657  1.00  0.75           O  
ATOM    849  H   GLY A  57       9.021   8.624  42.014  1.00  0.75           H  
ATOM    850 1HA  GLY A  57       8.570   6.465  42.863  1.00  0.75           H  
ATOM    851 2HA  GLY A  57       8.082   5.977  41.245  1.00  0.75           H  
ATOM    852  N   GLY A  58      11.248   6.566  41.410  1.00  0.72           N  
ATOM    853  CA  GLY A  58      12.584   6.088  41.118  1.00  0.72           C  
ATOM    854  C   GLY A  58      12.846   5.959  39.608  1.00  0.72           C  
ATOM    855  O   GLY A  58      13.987   5.716  39.206  1.00  0.72           O  
ATOM    856  H   GLY A  58      11.089   7.563  41.429  1.00  0.72           H  
ATOM    857 1HA  GLY A  58      13.312   6.771  41.557  1.00  0.72           H  
ATOM    858 2HA  GLY A  58      12.730   5.121  41.596  1.00  0.72           H  
ATOM    859  N   VAL A  59      11.821   6.145  38.763  1.00  0.68           N  
ATOM    860  CA  VAL A  59      12.001   5.992  37.321  1.00  0.68           C  
ATOM    861  C   VAL A  59      12.402   7.320  36.658  1.00  0.68           C  
ATOM    862  O   VAL A  59      11.676   8.312  36.785  1.00  0.68           O  
ATOM    863  CB  VAL A  59      10.680   5.513  36.699  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      10.828   5.350  35.201  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      10.253   4.231  37.351  1.00  0.68           C  
ATOM    866  H   VAL A  59      10.887   6.368  39.112  1.00  0.68           H  
ATOM    867  HA  VAL A  59      12.738   5.217  37.151  1.00  0.68           H  
ATOM    868  HB  VAL A  59       9.912   6.269  36.874  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59       9.883   5.012  34.811  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      11.112   6.296  34.744  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      11.597   4.601  34.985  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59       9.307   3.916  36.925  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      11.004   3.458  37.179  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      10.130   4.391  38.426  1.00  0.68           H  
ATOM    875  N   PRO A  60      13.571   7.435  36.005  1.00  0.65           N  
ATOM    876  CA  PRO A  60      13.983   8.659  35.354  1.00  0.65           C  
ATOM    877  C   PRO A  60      12.943   9.069  34.339  1.00  0.65           C  
ATOM    878  O   PRO A  60      12.523   8.247  33.514  1.00  0.65           O  
ATOM    879  CB  PRO A  60      15.302   8.269  34.688  1.00  0.65           C  
ATOM    880  CG  PRO A  60      15.807   7.092  35.491  1.00  0.65           C  
ATOM    881  CD  PRO A  60      14.545   6.332  35.901  1.00  0.65           C  
ATOM    882  HA  PRO A  60      14.120   9.458  36.093  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      15.142   8.027  33.633  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      15.994   9.121  34.709  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      16.474   6.478  34.859  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      16.405   7.430  36.341  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      14.242   5.606  35.123  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      14.747   5.863  36.867  1.00  0.65           H  
ATOM    889  N   CYS A  61      12.584  10.332  34.365  1.00  0.64           N  
ATOM    890  CA  CYS A  61      11.619  10.872  33.442  1.00  0.64           C  
ATOM    891  C   CYS A  61      12.010  12.271  32.965  1.00  0.64           C  
ATOM    892  O   CYS A  61      12.715  13.008  33.664  1.00  0.64           O  
ATOM    893  CB  CYS A  61      10.233  10.912  34.102  1.00  0.64           C  
ATOM    894  SG  CYS A  61       9.569   9.283  34.638  1.00  0.64           S  
ATOM    895  H   CYS A  61      12.960  10.930  35.092  1.00  0.64           H  
ATOM    896  HA  CYS A  61      11.575  10.213  32.587  1.00  0.64           H  
ATOM    897 1HB  CYS A  61      10.271  11.564  34.975  1.00  0.64           H  
ATOM    898 2HB  CYS A  61       9.532  11.347  33.398  1.00  0.64           H  
ATOM    899  HG  CYS A  61      10.587   8.952  35.466  1.00  0.64           H  
ATOM    900  N   ARG A  62      11.514  12.654  31.788  1.00  0.65           N  
ATOM    901  CA  ARG A  62      11.710  14.049  31.364  1.00  0.65           C  
ATOM    902  C   ARG A  62      10.345  14.700  31.316  1.00  0.65           C  
ATOM    903  O   ARG A  62       9.408  14.151  30.741  1.00  0.65           O  
ATOM    904  CB  ARG A  62      12.383  14.223  30.005  1.00  0.65           C  
ATOM    905  CG  ARG A  62      13.801  13.728  29.876  1.00  0.65           C  
ATOM    906  CD  ARG A  62      14.457  14.210  28.606  1.00  0.65           C  
ATOM    907  NE  ARG A  62      15.832  13.684  28.393  1.00  0.65           N  
ATOM    908  CZ  ARG A  62      16.925  14.099  29.058  1.00  0.65           C  
ATOM    909  NH1 ARG A  62      16.829  14.956  30.028  1.00  0.65           N  
ATOM    910  NH2 ARG A  62      18.095  13.618  28.720  1.00  0.65           N  
ATOM    911  H   ARG A  62      10.964  11.985  31.252  1.00  0.65           H  
ATOM    912  HA  ARG A  62      12.316  14.575  32.098  1.00  0.65           H  
ATOM    913 1HB  ARG A  62      11.808  13.701  29.255  1.00  0.65           H  
ATOM    914 2HB  ARG A  62      12.378  15.285  29.742  1.00  0.65           H  
ATOM    915 1HG  ARG A  62      14.394  14.029  30.741  1.00  0.65           H  
ATOM    916 2HG  ARG A  62      13.744  12.685  29.809  1.00  0.65           H  
ATOM    917 1HD  ARG A  62      13.851  13.897  27.759  1.00  0.65           H  
ATOM    918 2HD  ARG A  62      14.511  15.300  28.626  1.00  0.65           H  
ATOM    919  HE  ARG A  62      16.018  13.019  27.623  1.00  0.65           H  
ATOM    920 1HH1 ARG A  62      15.929  15.323  30.345  1.00  0.65           H  
ATOM    921 2HH1 ARG A  62      17.637  15.246  30.583  1.00  0.65           H  
ATOM    922 1HH2 ARG A  62      18.141  12.951  27.931  1.00  0.65           H  
ATOM    923 2HH2 ARG A  62      18.923  13.908  29.203  1.00  0.65           H  
ATOM    924  N   VAL A  63      10.233  15.873  31.921  1.00  0.71           N  
ATOM    925  CA  VAL A  63       8.950  16.554  31.967  1.00  0.71           C  
ATOM    926  C   VAL A  63       8.989  17.822  31.139  1.00  0.71           C  
ATOM    927  O   VAL A  63       9.913  18.630  31.264  1.00  0.71           O  
ATOM    928  CB  VAL A  63       8.545  16.839  33.415  1.00  0.71           C  
ATOM    929  CG1 VAL A  63       7.245  17.582  33.434  1.00  0.71           C  
ATOM    930  CG2 VAL A  63       8.404  15.516  34.144  1.00  0.71           C  
ATOM    931  H   VAL A  63      11.047  16.296  32.363  1.00  0.71           H  
ATOM    932  HA  VAL A  63       8.202  15.893  31.552  1.00  0.71           H  
ATOM    933  HB  VAL A  63       9.296  17.462  33.900  1.00  0.71           H  
ATOM    934 1HG1 VAL A  63       6.961  17.767  34.461  1.00  0.71           H  
ATOM    935 2HG1 VAL A  63       7.344  18.533  32.906  1.00  0.71           H  
ATOM    936 3HG1 VAL A  63       6.493  16.973  32.944  1.00  0.71           H  
ATOM    937 1HG2 VAL A  63       8.092  15.705  35.154  1.00  0.71           H  
ATOM    938 2HG2 VAL A  63       7.663  14.921  33.651  1.00  0.71           H  
ATOM    939 3HG2 VAL A  63       9.355  14.983  34.143  1.00  0.71           H  
ATOM    940  N   TYR A  64       7.985  17.978  30.265  1.00  0.81           N  
ATOM    941  CA  TYR A  64       7.967  19.087  29.338  1.00  0.81           C  
ATOM    942  C   TYR A  64       6.783  20.059  29.442  1.00  0.81           C  
ATOM    943  O   TYR A  64       5.611  19.704  29.652  1.00  0.81           O  
ATOM    944  CB  TYR A  64       7.931  18.527  27.916  1.00  0.81           C  
ATOM    945  CG  TYR A  64       9.062  17.658  27.511  1.00  0.81           C  
ATOM    946  CD1 TYR A  64       9.057  16.327  27.896  1.00  0.81           C  
ATOM    947  CD2 TYR A  64      10.071  18.141  26.721  1.00  0.81           C  
ATOM    948  CE1 TYR A  64      10.078  15.502  27.519  1.00  0.81           C  
ATOM    949  CE2 TYR A  64      11.094  17.319  26.338  1.00  0.81           C  
ATOM    950  CZ  TYR A  64      11.110  16.008  26.738  1.00  0.81           C  
ATOM    951  OH  TYR A  64      12.142  15.195  26.357  1.00  0.81           O  
ATOM    952  H   TYR A  64       7.261  17.270  30.222  1.00  0.81           H  
ATOM    953  HA  TYR A  64       8.877  19.655  29.493  1.00  0.81           H  
ATOM    954 1HB  TYR A  64       7.031  17.966  27.796  1.00  0.81           H  
ATOM    955 2HB  TYR A  64       7.889  19.359  27.219  1.00  0.81           H  
ATOM    956  HD1 TYR A  64       8.242  15.936  28.508  1.00  0.81           H  
ATOM    957  HD2 TYR A  64      10.057  19.167  26.397  1.00  0.81           H  
ATOM    958  HE1 TYR A  64      10.072  14.461  27.829  1.00  0.81           H  
ATOM    959  HE2 TYR A  64      11.899  17.704  25.710  1.00  0.81           H  
ATOM    960  HH  TYR A  64      12.715  15.669  25.709  1.00  0.81           H  
ATOM    961  N   GLY A  65       7.121  21.301  29.140  1.00  0.92           N  
ATOM    962  CA  GLY A  65       6.251  22.434  28.897  1.00  0.92           C  
ATOM    963  C   GLY A  65       5.721  23.214  30.057  1.00  0.92           C  
ATOM    964  O   GLY A  65       6.041  24.399  30.178  1.00  0.92           O  
ATOM    965  H   GLY A  65       8.112  21.497  29.099  1.00  0.92           H  
ATOM    966 1HA  GLY A  65       6.809  23.137  28.310  1.00  0.92           H  
ATOM    967 2HA  GLY A  65       5.409  22.117  28.285  1.00  0.92           H  
ATOM    968  N   ALA A  66       4.891  22.572  30.853  1.00  1.01           N  
ATOM    969  CA  ALA A  66       4.187  23.223  31.950  1.00  1.01           C  
ATOM    970  C   ALA A  66       3.857  22.243  33.066  1.00  1.01           C  
ATOM    971  O   ALA A  66       4.681  21.403  33.439  1.00  1.01           O  
ATOM    972  CB  ALA A  66       2.945  23.909  31.425  1.00  1.01           C  
ATOM    973  H   ALA A  66       4.751  21.579  30.657  1.00  1.01           H  
ATOM    974  HA  ALA A  66       4.848  23.992  32.362  1.00  1.01           H  
ATOM    975 1HB  ALA A  66       2.456  24.457  32.232  1.00  1.01           H  
ATOM    976 2HB  ALA A  66       3.245  24.619  30.654  1.00  1.01           H  
ATOM    977 3HB  ALA A  66       2.264  23.174  31.002  1.00  1.01           H  
ATOM    978  N   ASP A  67       2.680  22.473  33.667  1.00  1.05           N  
ATOM    979  CA  ASP A  67       2.107  21.753  34.791  1.00  1.05           C  
ATOM    980  C   ASP A  67       0.674  21.305  34.435  1.00  1.05           C  
ATOM    981  O   ASP A  67       0.448  20.119  34.199  1.00  1.05           O  
ATOM    982  CB  ASP A  67       2.253  22.577  36.097  1.00  1.05           C  
ATOM    983  CG  ASP A  67       1.591  24.016  36.165  1.00  1.05           C  
ATOM    984  OD1 ASP A  67       0.887  24.407  35.262  1.00  1.05           O  
ATOM    985  OD2 ASP A  67       1.820  24.681  37.140  1.00  1.05           O  
ATOM    986  H   ASP A  67       2.098  23.188  33.279  1.00  1.05           H  
ATOM    987  HA  ASP A  67       2.674  20.852  34.953  1.00  1.05           H  
ATOM    988 1HB  ASP A  67       1.858  21.985  36.923  1.00  1.05           H  
ATOM    989 2HB  ASP A  67       3.318  22.708  36.291  1.00  1.05           H  
ATOM    990  N   SER A  68      -0.266  22.245  34.397  1.00  1.01           N  
ATOM    991  CA  SER A  68      -1.673  22.019  34.069  1.00  1.01           C  
ATOM    992  C   SER A  68      -2.419  21.095  35.028  1.00  1.01           C  
ATOM    993  O   SER A  68      -1.911  20.671  36.072  1.00  1.01           O  
ATOM    994  CB  SER A  68      -1.788  21.443  32.640  1.00  1.01           C  
ATOM    995  OG  SER A  68      -3.134  21.351  32.218  1.00  1.01           O  
ATOM    996  H   SER A  68       0.022  23.193  34.606  1.00  1.01           H  
ATOM    997  HA  SER A  68      -2.169  22.992  34.088  1.00  1.01           H  
ATOM    998 1HB  SER A  68      -1.222  22.069  31.942  1.00  1.01           H  
ATOM    999 2HB  SER A  68      -1.349  20.452  32.608  1.00  1.01           H  
ATOM   1000  HG  SER A  68      -3.090  21.093  31.287  1.00  1.01           H  
ATOM   1001  N   ALA A  69      -3.670  20.837  34.657  1.00  0.92           N  
ATOM   1002  CA  ALA A  69      -4.572  19.946  35.357  1.00  0.92           C  
ATOM   1003  C   ALA A  69      -4.467  18.571  34.748  1.00  0.92           C  
ATOM   1004  O   ALA A  69      -4.796  17.568  35.377  1.00  0.92           O  
ATOM   1005  CB  ALA A  69      -5.999  20.443  35.268  1.00  0.92           C  
ATOM   1006  H   ALA A  69      -3.972  21.252  33.793  1.00  0.92           H  
ATOM   1007  HA  ALA A  69      -4.265  19.891  36.401  1.00  0.92           H  
ATOM   1008 1HB  ALA A  69      -6.641  19.755  35.806  1.00  0.92           H  
ATOM   1009 2HB  ALA A  69      -6.069  21.435  35.712  1.00  0.92           H  
ATOM   1010 3HB  ALA A  69      -6.300  20.488  34.222  1.00  0.92           H  
ATOM   1011  N   VAL A  70      -4.068  18.550  33.478  1.00  0.81           N  
ATOM   1012  CA  VAL A  70      -3.978  17.300  32.745  1.00  0.81           C  
ATOM   1013  C   VAL A  70      -2.583  17.087  32.194  1.00  0.81           C  
ATOM   1014  O   VAL A  70      -1.940  18.002  31.649  1.00  0.81           O  
ATOM   1015  CB  VAL A  70      -5.027  17.204  31.626  1.00  0.81           C  
ATOM   1016  CG1 VAL A  70      -4.854  15.877  30.850  1.00  0.81           C  
ATOM   1017  CG2 VAL A  70      -6.420  17.263  32.254  1.00  0.81           C  
ATOM   1018  H   VAL A  70      -3.804  19.429  33.030  1.00  0.81           H  
ATOM   1019  HA  VAL A  70      -4.186  16.481  33.437  1.00  0.81           H  
ATOM   1020  HB  VAL A  70      -4.906  18.027  30.934  1.00  0.81           H  
ATOM   1021 1HG1 VAL A  70      -5.604  15.818  30.090  1.00  0.81           H  
ATOM   1022 2HG1 VAL A  70      -3.872  15.827  30.385  1.00  0.81           H  
ATOM   1023 3HG1 VAL A  70      -4.974  15.040  31.537  1.00  0.81           H  
ATOM   1024 1HG2 VAL A  70      -7.173  17.189  31.476  1.00  0.81           H  
ATOM   1025 2HG2 VAL A  70      -6.530  16.439  32.944  1.00  0.81           H  
ATOM   1026 3HG2 VAL A  70      -6.547  18.197  32.789  1.00  0.81           H  
ATOM   1027  N   SER A  71      -2.115  15.875  32.404  1.00  0.71           N  
ATOM   1028  CA  SER A  71      -0.813  15.462  31.945  1.00  0.71           C  
ATOM   1029  C   SER A  71      -0.910  14.399  30.858  1.00  0.71           C  
ATOM   1030  O   SER A  71      -1.954  13.769  30.688  1.00  0.71           O  
ATOM   1031  CB  SER A  71      -0.034  14.956  33.134  1.00  0.71           C  
ATOM   1032  OG  SER A  71      -0.659  13.840  33.701  1.00  0.71           O  
ATOM   1033  H   SER A  71      -2.717  15.204  32.894  1.00  0.71           H  
ATOM   1034  HA  SER A  71      -0.298  16.328  31.532  1.00  0.71           H  
ATOM   1035 1HB  SER A  71       0.948  14.691  32.807  1.00  0.71           H  
ATOM   1036 2HB  SER A  71       0.065  15.749  33.879  1.00  0.71           H  
ATOM   1037  HG  SER A  71      -1.563  14.117  33.920  1.00  0.71           H  
ATOM   1038  N   VAL A  72       0.166  14.212  30.119  1.00  0.64           N  
ATOM   1039  CA  VAL A  72       0.243  13.141  29.155  1.00  0.64           C  
ATOM   1040  C   VAL A  72       1.446  12.308  29.512  1.00  0.64           C  
ATOM   1041  O   VAL A  72       2.549  12.837  29.661  1.00  0.64           O  
ATOM   1042  CB  VAL A  72       0.434  13.655  27.716  1.00  0.64           C  
ATOM   1043  CG1 VAL A  72       0.496  12.480  26.711  1.00  0.64           C  
ATOM   1044  CG2 VAL A  72      -0.652  14.634  27.377  1.00  0.64           C  
ATOM   1045  H   VAL A  72       0.961  14.820  30.251  1.00  0.64           H  
ATOM   1046  HA  VAL A  72      -0.654  12.547  29.216  1.00  0.64           H  
ATOM   1047  HB  VAL A  72       1.380  14.148  27.664  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  72       0.663  12.865  25.706  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  72       1.311  11.808  26.977  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  72      -0.448  11.927  26.735  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  72      -0.485  15.022  26.379  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  72      -1.619  14.148  27.425  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  72      -0.620  15.447  28.090  1.00  0.64           H  
ATOM   1054  N   VAL A  73       1.249  11.025  29.665  1.00  0.60           N  
ATOM   1055  CA  VAL A  73       2.382  10.176  29.937  1.00  0.60           C  
ATOM   1056  C   VAL A  73       2.822   9.662  28.619  1.00  0.60           C  
ATOM   1057  O   VAL A  73       1.994   9.193  27.846  1.00  0.60           O  
ATOM   1058  CB  VAL A  73       2.049   9.023  30.877  1.00  0.60           C  
ATOM   1059  CG1 VAL A  73       3.208   8.160  31.016  1.00  0.60           C  
ATOM   1060  CG2 VAL A  73       1.680   9.562  32.173  1.00  0.60           C  
ATOM   1061  H   VAL A  73       0.313  10.647  29.527  1.00  0.60           H  
ATOM   1062  HA  VAL A  73       3.191  10.763  30.375  1.00  0.60           H  
ATOM   1063  HB  VAL A  73       1.248   8.443  30.468  1.00  0.60           H  
ATOM   1064 1HG1 VAL A  73       2.976   7.340  31.696  1.00  0.60           H  
ATOM   1065 2HG1 VAL A  73       3.489   7.758  30.046  1.00  0.60           H  
ATOM   1066 3HG1 VAL A  73       4.028   8.761  31.412  1.00  0.60           H  
ATOM   1067 1HG2 VAL A  73       1.460   8.740  32.842  1.00  0.60           H  
ATOM   1068 2HG2 VAL A  73       2.518  10.145  32.569  1.00  0.60           H  
ATOM   1069 3HG2 VAL A  73       0.803  10.204  32.066  1.00  0.60           H  
ATOM   1070  N   TYR A  74       4.091   9.800  28.323  1.00  0.59           N  
ATOM   1071  CA  TYR A  74       4.566   9.338  27.053  1.00  0.59           C  
ATOM   1072  C   TYR A  74       5.555   8.209  27.268  1.00  0.59           C  
ATOM   1073  O   TYR A  74       6.532   8.328  28.019  1.00  0.59           O  
ATOM   1074  CB  TYR A  74       5.179  10.462  26.244  1.00  0.59           C  
ATOM   1075  CG  TYR A  74       5.676   9.962  24.963  1.00  0.59           C  
ATOM   1076  CD1 TYR A  74       4.838   9.886  23.857  1.00  0.59           C  
ATOM   1077  CD2 TYR A  74       6.970   9.517  24.894  1.00  0.59           C  
ATOM   1078  CE1 TYR A  74       5.332   9.383  22.674  1.00  0.59           C  
ATOM   1079  CE2 TYR A  74       7.447   9.022  23.739  1.00  0.59           C  
ATOM   1080  CZ  TYR A  74       6.645   8.959  22.630  1.00  0.59           C  
ATOM   1081  OH  TYR A  74       7.163   8.471  21.490  1.00  0.59           O  
ATOM   1082  H   TYR A  74       4.734  10.205  28.995  1.00  0.59           H  
ATOM   1083  HA  TYR A  74       3.735   8.959  26.487  1.00  0.59           H  
ATOM   1084 1HB  TYR A  74       4.434  11.235  26.053  1.00  0.59           H  
ATOM   1085 2HB  TYR A  74       6.004  10.914  26.794  1.00  0.59           H  
ATOM   1086  HD1 TYR A  74       3.806  10.222  23.926  1.00  0.59           H  
ATOM   1087  HD2 TYR A  74       7.611   9.564  25.774  1.00  0.59           H  
ATOM   1088  HE1 TYR A  74       4.699   9.317  21.785  1.00  0.59           H  
ATOM   1089  HE2 TYR A  74       8.466   8.673  23.694  1.00  0.59           H  
ATOM   1090  HH  TYR A  74       6.490   8.446  20.780  1.00  0.59           H  
ATOM   1091  N   VAL A  75       5.298   7.105  26.605  1.00  0.59           N  
ATOM   1092  CA  VAL A  75       6.145   5.960  26.761  1.00  0.59           C  
ATOM   1093  C   VAL A  75       6.853   5.686  25.430  1.00  0.59           C  
ATOM   1094  O   VAL A  75       6.228   5.607  24.364  1.00  0.59           O  
ATOM   1095  CB  VAL A  75       5.291   4.783  27.239  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75       6.137   3.615  27.452  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75       4.557   5.154  28.516  1.00  0.59           C  
ATOM   1098  H   VAL A  75       4.461   7.060  26.028  1.00  0.59           H  
ATOM   1099  HA  VAL A  75       6.899   6.167  27.519  1.00  0.59           H  
ATOM   1100  HB  VAL A  75       4.568   4.531  26.459  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75       5.522   2.787  27.765  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75       6.652   3.375  26.541  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75       6.859   3.845  28.226  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75       3.947   4.313  28.845  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75       5.283   5.401  29.282  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75       3.911   6.014  28.325  1.00  0.59           H  
ATOM   1107  N   HIS A  76       8.172   5.596  25.492  1.00  0.61           N  
ATOM   1108  CA  HIS A  76       8.980   5.409  24.297  1.00  0.61           C  
ATOM   1109  C   HIS A  76       8.919   4.027  23.676  1.00  0.61           C  
ATOM   1110  O   HIS A  76       8.427   3.070  24.288  1.00  0.61           O  
ATOM   1111  CB  HIS A  76      10.438   5.775  24.574  1.00  0.61           C  
ATOM   1112  CG  HIS A  76      11.169   4.995  25.585  1.00  0.61           C  
ATOM   1113  ND1 HIS A  76      11.637   3.723  25.354  1.00  0.61           N  
ATOM   1114  CD2 HIS A  76      11.586   5.333  26.824  1.00  0.61           C  
ATOM   1115  CE1 HIS A  76      12.298   3.309  26.421  1.00  0.61           C  
ATOM   1116  NE2 HIS A  76      12.283   4.270  27.319  1.00  0.61           N  
ATOM   1117  H   HIS A  76       8.629   5.671  26.392  1.00  0.61           H  
ATOM   1118  HA  HIS A  76       8.622   6.100  23.530  1.00  0.61           H  
ATOM   1119 1HB  HIS A  76      10.996   5.573  23.682  1.00  0.61           H  
ATOM   1120 2HB  HIS A  76      10.528   6.835  24.812  1.00  0.61           H  
ATOM   1121  HD1 HIS A  76      11.538   3.180  24.486  1.00  0.61           H  
ATOM   1122  HD2 HIS A  76      11.480   6.241  27.419  1.00  0.61           H  
ATOM   1123  HE1 HIS A  76      12.730   2.328  26.446  1.00  0.61           H  
ATOM   1124  N   GLY A  77       9.451   3.939  22.451  1.00  0.63           N  
ATOM   1125  CA  GLY A  77       9.503   2.695  21.699  1.00  0.63           C  
ATOM   1126  C   GLY A  77      10.864   2.020  21.784  1.00  0.63           C  
ATOM   1127  O   GLY A  77      11.551   2.086  22.807  1.00  0.63           O  
ATOM   1128  H   GLY A  77       9.817   4.787  22.003  1.00  0.63           H  
ATOM   1129 1HA  GLY A  77       8.734   2.024  22.072  1.00  0.63           H  
ATOM   1130 2HA  GLY A  77       9.259   2.901  20.657  1.00  0.63           H  
ATOM   1131  N   GLY A  78      11.257   1.364  20.690  1.00  0.65           N  
ATOM   1132  CA  GLY A  78      12.516   0.634  20.625  1.00  0.65           C  
ATOM   1133  C   GLY A  78      12.362  -0.871  20.843  1.00  0.65           C  
ATOM   1134  O   GLY A  78      13.324  -1.586  21.123  1.00  0.65           O  
ATOM   1135  H   GLY A  78      10.660   1.372  19.875  1.00  0.65           H  
ATOM   1136 1HA  GLY A  78      12.965   0.811  19.648  1.00  0.65           H  
ATOM   1137 2HA  GLY A  78      13.202   1.042  21.359  1.00  0.65           H  
ATOM   1138  N   GLY A  79      11.134  -1.358  20.869  1.00  0.68           N  
ATOM   1139  CA  GLY A  79      10.944  -2.798  21.025  1.00  0.68           C  
ATOM   1140  C   GLY A  79      11.329  -3.274  22.412  1.00  0.68           C  
ATOM   1141  O   GLY A  79      11.672  -4.436  22.602  1.00  0.68           O  
ATOM   1142  H   GLY A  79      10.347  -0.754  20.701  1.00  0.68           H  
ATOM   1143 1HA  GLY A  79       9.907  -3.061  20.819  1.00  0.68           H  
ATOM   1144 2HA  GLY A  79      11.552  -3.308  20.291  1.00  0.68           H  
ATOM   1145  N   PHE A  80      11.325  -2.354  23.376  1.00  0.69           N  
ATOM   1146  CA  PHE A  80      11.754  -2.597  24.753  1.00  0.69           C  
ATOM   1147  C   PHE A  80      13.244  -2.867  24.841  1.00  0.69           C  
ATOM   1148  O   PHE A  80      13.724  -3.221  25.902  1.00  0.69           O  
ATOM   1149  CB  PHE A  80      11.057  -3.829  25.363  1.00  0.69           C  
ATOM   1150  CG  PHE A  80       9.604  -3.789  25.235  1.00  0.69           C  
ATOM   1151  CD1 PHE A  80       8.955  -4.513  24.237  1.00  0.69           C  
ATOM   1152  CD2 PHE A  80       8.875  -3.033  26.077  1.00  0.69           C  
ATOM   1153  CE1 PHE A  80       7.620  -4.417  24.090  1.00  0.69           C  
ATOM   1154  CE2 PHE A  80       7.556  -2.965  25.944  1.00  0.69           C  
ATOM   1155  CZ  PHE A  80       6.930  -3.635  24.946  1.00  0.69           C  
ATOM   1156  H   PHE A  80      11.019  -1.424  23.132  1.00  0.69           H  
ATOM   1157  HA  PHE A  80      11.528  -1.713  25.345  1.00  0.69           H  
ATOM   1158 1HB  PHE A  80      11.430  -4.754  24.929  1.00  0.69           H  
ATOM   1159 2HB  PHE A  80      11.289  -3.876  26.428  1.00  0.69           H  
ATOM   1160  HD1 PHE A  80       9.533  -5.141  23.555  1.00  0.69           H  
ATOM   1161  HD2 PHE A  80       9.367  -2.477  26.845  1.00  0.69           H  
ATOM   1162  HE1 PHE A  80       7.098  -4.956  23.295  1.00  0.69           H  
ATOM   1163  HE2 PHE A  80       6.997  -2.367  26.599  1.00  0.69           H  
ATOM   1164  HZ  PHE A  80       5.884  -3.531  24.823  1.00  0.69           H  
ATOM   1165  N   VAL A  81      13.988  -2.706  23.751  1.00  0.70           N  
ATOM   1166  CA  VAL A  81      15.415  -2.996  23.765  1.00  0.70           C  
ATOM   1167  C   VAL A  81      16.293  -1.793  23.463  1.00  0.70           C  
ATOM   1168  O   VAL A  81      17.363  -1.645  24.048  1.00  0.70           O  
ATOM   1169  CB  VAL A  81      15.757  -4.126  22.784  1.00  0.70           C  
ATOM   1170  CG1 VAL A  81      17.253  -4.356  22.763  1.00  0.70           C  
ATOM   1171  CG2 VAL A  81      15.041  -5.406  23.199  1.00  0.70           C  
ATOM   1172  H   VAL A  81      13.563  -2.401  22.877  1.00  0.70           H  
ATOM   1173  HA  VAL A  81      15.674  -3.351  24.759  1.00  0.70           H  
ATOM   1174  HB  VAL A  81      15.445  -3.833  21.787  1.00  0.70           H  
ATOM   1175 1HG1 VAL A  81      17.493  -5.150  22.059  1.00  0.70           H  
ATOM   1176 2HG1 VAL A  81      17.765  -3.442  22.466  1.00  0.70           H  
ATOM   1177 3HG1 VAL A  81      17.571  -4.646  23.764  1.00  0.70           H  
ATOM   1178 1HG2 VAL A  81      15.286  -6.200  22.504  1.00  0.70           H  
ATOM   1179 2HG2 VAL A  81      15.358  -5.693  24.192  1.00  0.70           H  
ATOM   1180 3HG2 VAL A  81      13.966  -5.247  23.199  1.00  0.70           H  
ATOM   1181  N   VAL A  82      15.895  -0.977  22.480  1.00  0.71           N  
ATOM   1182  CA  VAL A  82      16.780   0.092  22.039  1.00  0.71           C  
ATOM   1183  C   VAL A  82      16.369   1.543  22.318  1.00  0.71           C  
ATOM   1184  O   VAL A  82      17.068   2.456  21.898  1.00  0.71           O  
ATOM   1185  CB  VAL A  82      17.020  -0.030  20.532  1.00  0.71           C  
ATOM   1186  CG1 VAL A  82      17.647  -1.291  20.228  1.00  0.71           C  
ATOM   1187  CG2 VAL A  82      15.792   0.078  19.768  1.00  0.71           C  
ATOM   1188  H   VAL A  82      15.002  -1.131  22.013  1.00  0.71           H  
ATOM   1189  HA  VAL A  82      17.737  -0.069  22.529  1.00  0.71           H  
ATOM   1190  HB  VAL A  82      17.676   0.749  20.240  1.00  0.71           H  
ATOM   1191 1HG1 VAL A  82      17.828  -1.307  19.163  1.00  0.71           H  
ATOM   1192 2HG1 VAL A  82      18.574  -1.388  20.767  1.00  0.71           H  
ATOM   1193 3HG1 VAL A  82      16.984  -2.107  20.502  1.00  0.71           H  
ATOM   1194 1HG2 VAL A  82      16.019   0.005  18.706  1.00  0.71           H  
ATOM   1195 2HG2 VAL A  82      15.153  -0.718  20.041  1.00  0.71           H  
ATOM   1196 3HG2 VAL A  82      15.324   1.029  19.974  1.00  0.71           H  
ATOM   1197  N   GLY A  83      15.243   1.790  22.962  1.00  0.71           N  
ATOM   1198  CA  GLY A  83      14.830   3.188  23.147  1.00  0.71           C  
ATOM   1199  C   GLY A  83      15.346   3.830  24.430  1.00  0.71           C  
ATOM   1200  O   GLY A  83      16.154   3.249  25.153  1.00  0.71           O  
ATOM   1201  H   GLY A  83      14.680   1.032  23.316  1.00  0.71           H  
ATOM   1202 1HA  GLY A  83      15.168   3.777  22.298  1.00  0.71           H  
ATOM   1203 2HA  GLY A  83      13.743   3.240  23.138  1.00  0.71           H  
ATOM   1204  N   GLY A  84      14.859   5.040  24.711  1.00  0.71           N  
ATOM   1205  CA  GLY A  84      15.228   5.791  25.918  1.00  0.71           C  
ATOM   1206  C   GLY A  84      14.547   7.158  25.906  1.00  0.71           C  
ATOM   1207  O   GLY A  84      13.925   7.531  24.916  1.00  0.71           O  
ATOM   1208  H   GLY A  84      14.243   5.481  24.032  1.00  0.71           H  
ATOM   1209 1HA  GLY A  84      14.932   5.233  26.811  1.00  0.71           H  
ATOM   1210 2HA  GLY A  84      16.310   5.913  25.954  1.00  0.71           H  
ATOM   1211  N   LEU A  85      14.749   7.965  26.941  1.00  0.71           N  
ATOM   1212  CA  LEU A  85      14.067   9.267  27.006  1.00  0.71           C  
ATOM   1213  C   LEU A  85      14.408  10.184  25.837  1.00  0.71           C  
ATOM   1214  O   LEU A  85      13.535  10.828  25.241  1.00  0.71           O  
ATOM   1215  CB  LEU A  85      14.555  10.000  28.262  1.00  0.71           C  
ATOM   1216  CG  LEU A  85      14.111   9.420  29.556  1.00  0.71           C  
ATOM   1217  CD1 LEU A  85      14.875  10.075  30.751  1.00  0.71           C  
ATOM   1218  CD2 LEU A  85      12.636   9.635  29.702  1.00  0.71           C  
ATOM   1219  H   LEU A  85      15.297   7.639  27.728  1.00  0.71           H  
ATOM   1220  HA  LEU A  85      12.995   9.103  27.043  1.00  0.71           H  
ATOM   1221 1HB  LEU A  85      15.644  10.034  28.257  1.00  0.71           H  
ATOM   1222 2HB  LEU A  85      14.184  11.017  28.214  1.00  0.71           H  
ATOM   1223  HG  LEU A  85      14.327   8.366  29.544  1.00  0.71           H  
ATOM   1224 1HD1 LEU A  85      14.543   9.633  31.686  1.00  0.71           H  
ATOM   1225 2HD1 LEU A  85      15.945   9.898  30.629  1.00  0.71           H  
ATOM   1226 3HD1 LEU A  85      14.701  11.121  30.802  1.00  0.71           H  
ATOM   1227 1HD2 LEU A  85      12.307   9.207  30.632  1.00  0.71           H  
ATOM   1228 2HD2 LEU A  85      12.417  10.695  29.703  1.00  0.71           H  
ATOM   1229 3HD2 LEU A  85      12.108   9.158  28.877  1.00  0.71           H  
ATOM   1230  N   ASP A  86      15.664  10.178  25.453  1.00  0.70           N  
ATOM   1231  CA  ASP A  86      16.139  11.052  24.403  1.00  0.70           C  
ATOM   1232  C   ASP A  86      15.580  10.684  23.031  1.00  0.70           C  
ATOM   1233  O   ASP A  86      15.485  11.533  22.137  1.00  0.70           O  
ATOM   1234  CB  ASP A  86      17.658  10.998  24.364  1.00  0.70           C  
ATOM   1235  CG  ASP A  86      18.269  11.594  25.625  1.00  0.70           C  
ATOM   1236  OD1 ASP A  86      17.545  12.207  26.399  1.00  0.70           O  
ATOM   1237  OD2 ASP A  86      19.443  11.430  25.821  1.00  0.70           O  
ATOM   1238  H   ASP A  86      16.321   9.587  25.941  1.00  0.70           H  
ATOM   1239  HA  ASP A  86      15.828  12.070  24.639  1.00  0.70           H  
ATOM   1240 1HB  ASP A  86      17.990   9.961  24.258  1.00  0.70           H  
ATOM   1241 2HB  ASP A  86      18.023  11.551  23.497  1.00  0.70           H  
ATOM   1242  N   SER A  87      15.186   9.417  22.868  1.00  0.69           N  
ATOM   1243  CA  SER A  87      14.761   8.889  21.583  1.00  0.69           C  
ATOM   1244  C   SER A  87      13.482   9.525  21.040  1.00  0.69           C  
ATOM   1245  O   SER A  87      13.193   9.394  19.848  1.00  0.69           O  
ATOM   1246  CB  SER A  87      14.682   7.357  21.649  1.00  0.69           C  
ATOM   1247  OG  SER A  87      13.700   6.875  22.537  1.00  0.69           O  
ATOM   1248  H   SER A  87      15.169   8.787  23.665  1.00  0.69           H  
ATOM   1249  HA  SER A  87      15.553   9.116  20.872  1.00  0.69           H  
ATOM   1250 1HB  SER A  87      14.475   6.979  20.661  1.00  0.69           H  
ATOM   1251 2HB  SER A  87      15.659   6.967  21.946  1.00  0.69           H  
ATOM   1252  HG  SER A  87      13.733   7.461  23.314  1.00  0.69           H  
ATOM   1253  N   HIS A  88      12.715  10.195  21.909  1.00  0.67           N  
ATOM   1254  CA  HIS A  88      11.481  10.862  21.506  1.00  0.67           C  
ATOM   1255  C   HIS A  88      11.397  12.269  22.072  1.00  0.67           C  
ATOM   1256  O   HIS A  88      10.293  12.801  22.230  1.00  0.67           O  
ATOM   1257  CB  HIS A  88      10.291  10.067  21.997  1.00  0.67           C  
ATOM   1258  CG  HIS A  88      10.201   8.690  21.423  1.00  0.67           C  
ATOM   1259  ND1 HIS A  88       9.528   8.380  20.262  1.00  0.67           N  
ATOM   1260  CD2 HIS A  88      10.741   7.575  21.852  1.00  0.67           C  
ATOM   1261  CE1 HIS A  88       9.630   7.083  20.034  1.00  0.67           C  
ATOM   1262  NE2 HIS A  88      10.364   6.546  20.999  1.00  0.67           N  
ATOM   1263  H   HIS A  88      13.013  10.270  22.887  1.00  0.67           H  
ATOM   1264  HA  HIS A  88      11.434  10.934  20.420  1.00  0.67           H  
ATOM   1265 1HB  HIS A  88      10.345   9.986  23.084  1.00  0.67           H  
ATOM   1266 2HB  HIS A  88       9.370  10.599  21.753  1.00  0.67           H  
ATOM   1267  HD1 HIS A  88       8.994   8.999  19.682  1.00  0.67           H  
ATOM   1268  HD2 HIS A  88      11.359   7.422  22.697  1.00  0.67           H  
ATOM   1269  HE1 HIS A  88       9.142   6.640  19.167  1.00  0.67           H  
ATOM   1270  N   ASP A  89      12.552  12.887  22.338  1.00  0.66           N  
ATOM   1271  CA  ASP A  89      12.579  14.223  22.935  1.00  0.66           C  
ATOM   1272  C   ASP A  89      11.832  15.285  22.143  1.00  0.66           C  
ATOM   1273  O   ASP A  89      10.904  15.899  22.671  1.00  0.66           O  
ATOM   1274  CB  ASP A  89      14.045  14.633  23.142  1.00  0.66           C  
ATOM   1275  CG  ASP A  89      14.316  16.077  23.641  1.00  0.66           C  
ATOM   1276  OD1 ASP A  89      13.836  16.478  24.688  1.00  0.66           O  
ATOM   1277  OD2 ASP A  89      15.066  16.762  22.954  1.00  0.66           O  
ATOM   1278  H   ASP A  89      13.440  12.408  22.157  1.00  0.66           H  
ATOM   1279  HA  ASP A  89      12.107  14.152  23.915  1.00  0.66           H  
ATOM   1280 1HB  ASP A  89      14.488  13.946  23.864  1.00  0.66           H  
ATOM   1281 2HB  ASP A  89      14.588  14.481  22.209  1.00  0.66           H  
ATOM   1282  N   ASP A  90      12.230  15.515  20.893  1.00  0.65           N  
ATOM   1283  CA  ASP A  90      11.546  16.509  20.073  1.00  0.65           C  
ATOM   1284  C   ASP A  90      10.034  16.291  20.041  1.00  0.65           C  
ATOM   1285  O   ASP A  90       9.259  17.215  20.271  1.00  0.65           O  
ATOM   1286  CB  ASP A  90      12.151  16.546  18.675  1.00  0.65           C  
ATOM   1287  CG  ASP A  90      12.192  15.210  17.958  1.00  0.65           C  
ATOM   1288  OD1 ASP A  90      11.731  14.212  18.488  1.00  0.65           O  
ATOM   1289  OD2 ASP A  90      12.721  15.202  16.870  1.00  0.65           O  
ATOM   1290  H   ASP A  90      13.003  14.991  20.515  1.00  0.65           H  
ATOM   1291  HA  ASP A  90      11.727  17.486  20.522  1.00  0.65           H  
ATOM   1292 1HB  ASP A  90      11.579  17.248  18.064  1.00  0.65           H  
ATOM   1293 2HB  ASP A  90      13.170  16.942  18.741  1.00  0.65           H  
ATOM   1294  N   VAL A  91       9.618  15.051  19.820  1.00  0.63           N  
ATOM   1295  CA  VAL A  91       8.198  14.724  19.752  1.00  0.63           C  
ATOM   1296  C   VAL A  91       7.477  15.074  21.041  1.00  0.63           C  
ATOM   1297  O   VAL A  91       6.422  15.706  21.015  1.00  0.63           O  
ATOM   1298  CB  VAL A  91       7.995  13.224  19.462  1.00  0.63           C  
ATOM   1299  CG1 VAL A  91       6.529  12.846  19.618  1.00  0.63           C  
ATOM   1300  CG2 VAL A  91       8.476  12.899  18.051  1.00  0.63           C  
ATOM   1301  H   VAL A  91      10.338  14.355  19.622  1.00  0.63           H  
ATOM   1302  HA  VAL A  91       7.754  15.304  18.939  1.00  0.63           H  
ATOM   1303  HB  VAL A  91       8.569  12.646  20.190  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  91       6.412  11.780  19.431  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  91       6.197  13.073  20.632  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  91       5.939  13.408  18.908  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  91       8.348  11.835  17.861  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  91       7.898  13.472  17.324  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  91       9.533  13.159  17.957  1.00  0.63           H  
ATOM   1310  N   CYS A  92       8.057  14.705  22.181  1.00  0.62           N  
ATOM   1311  CA  CYS A  92       7.411  14.994  23.449  1.00  0.62           C  
ATOM   1312  C   CYS A  92       7.293  16.489  23.659  1.00  0.62           C  
ATOM   1313  O   CYS A  92       6.266  16.989  24.136  1.00  0.62           O  
ATOM   1314  CB  CYS A  92       8.235  14.423  24.579  1.00  0.62           C  
ATOM   1315  SG  CYS A  92       8.251  12.661  24.623  1.00  0.62           S  
ATOM   1316  H   CYS A  92       8.943  14.196  22.165  1.00  0.62           H  
ATOM   1317  HA  CYS A  92       6.421  14.547  23.451  1.00  0.62           H  
ATOM   1318 1HB  CYS A  92       9.267  14.770  24.488  1.00  0.62           H  
ATOM   1319 2HB  CYS A  92       7.846  14.783  25.529  1.00  0.62           H  
ATOM   1320  HG  CYS A  92       9.052  12.533  23.532  1.00  0.62           H  
ATOM   1321  N   ALA A  93       8.350  17.207  23.286  1.00  0.62           N  
ATOM   1322  CA  ALA A  93       8.385  18.644  23.420  1.00  0.62           C  
ATOM   1323  C   ALA A  93       7.317  19.314  22.559  1.00  0.62           C  
ATOM   1324  O   ALA A  93       6.644  20.255  23.002  1.00  0.62           O  
ATOM   1325  CB  ALA A  93       9.758  19.144  23.036  1.00  0.62           C  
ATOM   1326  H   ALA A  93       9.172  16.729  22.909  1.00  0.62           H  
ATOM   1327  HA  ALA A  93       8.185  18.880  24.458  1.00  0.62           H  
ATOM   1328 1HB  ALA A  93       9.804  20.180  23.163  1.00  0.62           H  
ATOM   1329 2HB  ALA A  93      10.508  18.666  23.666  1.00  0.62           H  
ATOM   1330 3HB  ALA A  93       9.955  18.900  21.996  1.00  0.62           H  
ATOM   1331  N   GLU A  94       7.131  18.803  21.336  1.00  0.62           N  
ATOM   1332  CA  GLU A  94       6.124  19.341  20.434  1.00  0.62           C  
ATOM   1333  C   GLU A  94       4.733  19.060  20.970  1.00  0.62           C  
ATOM   1334  O   GLU A  94       3.849  19.912  20.882  1.00  0.62           O  
ATOM   1335  CB  GLU A  94       6.256  18.747  19.038  1.00  0.62           C  
ATOM   1336  CG  GLU A  94       7.473  19.165  18.223  1.00  0.62           C  
ATOM   1337  CD  GLU A  94       7.509  20.618  17.818  1.00  0.62           C  
ATOM   1338  OE1 GLU A  94       6.526  21.106  17.314  1.00  0.62           O  
ATOM   1339  OE2 GLU A  94       8.546  21.218  17.954  1.00  0.62           O  
ATOM   1340  H   GLU A  94       7.728  18.038  21.018  1.00  0.62           H  
ATOM   1341  HA  GLU A  94       6.258  20.419  20.369  1.00  0.62           H  
ATOM   1342 1HB  GLU A  94       6.289  17.663  19.116  1.00  0.62           H  
ATOM   1343 2HB  GLU A  94       5.382  19.016  18.470  1.00  0.62           H  
ATOM   1344 1HG  GLU A  94       8.364  18.965  18.803  1.00  0.62           H  
ATOM   1345 2HG  GLU A  94       7.504  18.540  17.355  1.00  0.62           H  
ATOM   1346  N   ILE A  95       4.533  17.888  21.577  1.00  0.63           N  
ATOM   1347  CA  ILE A  95       3.233  17.586  22.143  1.00  0.63           C  
ATOM   1348  C   ILE A  95       2.941  18.566  23.257  1.00  0.63           C  
ATOM   1349  O   ILE A  95       1.856  19.142  23.324  1.00  0.63           O  
ATOM   1350  CB  ILE A  95       3.128  16.146  22.692  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95       3.203  15.101  21.575  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95       1.813  15.991  23.480  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95       3.405  13.684  22.083  1.00  0.63           C  
ATOM   1354  H   ILE A  95       5.287  17.196  21.616  1.00  0.63           H  
ATOM   1355  HA  ILE A  95       2.480  17.727  21.378  1.00  0.63           H  
ATOM   1356  HB  ILE A  95       3.973  15.966  23.358  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95       2.282  15.126  21.003  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95       4.020  15.348  20.918  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95       1.755  14.989  23.896  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95       1.776  16.719  24.289  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95       0.971  16.158  22.812  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95       3.450  12.998  21.237  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95       4.338  13.629  22.642  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95       2.578  13.405  22.733  1.00  0.63           H  
ATOM   1365  N   ALA A  96       3.915  18.776  24.143  1.00  0.65           N  
ATOM   1366  CA  ALA A  96       3.704  19.683  25.259  1.00  0.65           C  
ATOM   1367  C   ALA A  96       3.370  21.088  24.794  1.00  0.65           C  
ATOM   1368  O   ALA A  96       2.453  21.724  25.318  1.00  0.65           O  
ATOM   1369  CB  ALA A  96       4.945  19.727  26.114  1.00  0.65           C  
ATOM   1370  H   ALA A  96       4.802  18.277  24.054  1.00  0.65           H  
ATOM   1371  HA  ALA A  96       2.865  19.311  25.846  1.00  0.65           H  
ATOM   1372 1HB  ALA A  96       4.774  20.374  26.960  1.00  0.65           H  
ATOM   1373 2HB  ALA A  96       5.174  18.732  26.464  1.00  0.65           H  
ATOM   1374 3HB  ALA A  96       5.775  20.096  25.524  1.00  0.65           H  
ATOM   1375  N   ASP A  97       4.061  21.554  23.759  1.00  0.66           N  
ATOM   1376  CA  ASP A  97       3.833  22.895  23.265  1.00  0.66           C  
ATOM   1377  C   ASP A  97       2.485  23.018  22.576  1.00  0.66           C  
ATOM   1378  O   ASP A  97       1.691  23.912  22.875  1.00  0.66           O  
ATOM   1379  CB  ASP A  97       4.938  23.270  22.283  1.00  0.66           C  
ATOM   1380  CG  ASP A  97       4.907  24.725  21.856  1.00  0.66           C  
ATOM   1381  OD1 ASP A  97       5.029  25.565  22.715  1.00  0.66           O  
ATOM   1382  OD2 ASP A  97       4.800  24.994  20.681  1.00  0.66           O  
ATOM   1383  H   ASP A  97       4.807  20.989  23.348  1.00  0.66           H  
ATOM   1384  HA  ASP A  97       3.855  23.582  24.111  1.00  0.66           H  
ATOM   1385 1HB  ASP A  97       5.897  23.052  22.726  1.00  0.66           H  
ATOM   1386 2HB  ASP A  97       4.854  22.641  21.393  1.00  0.66           H  
ATOM   1387  N   ALA A  98       2.239  22.124  21.628  1.00  0.68           N  
ATOM   1388  CA  ALA A  98       1.035  22.131  20.826  1.00  0.68           C  
ATOM   1389  C   ALA A  98      -0.244  21.924  21.623  1.00  0.68           C  
ATOM   1390  O   ALA A  98      -1.280  22.490  21.272  1.00  0.68           O  
ATOM   1391  CB  ALA A  98       1.129  21.062  19.779  1.00  0.68           C  
ATOM   1392  H   ALA A  98       2.921  21.394  21.444  1.00  0.68           H  
ATOM   1393  HA  ALA A  98       0.972  23.104  20.342  1.00  0.68           H  
ATOM   1394 1HB  ALA A  98       0.242  21.112  19.160  1.00  0.68           H  
ATOM   1395 2HB  ALA A  98       2.020  21.220  19.169  1.00  0.68           H  
ATOM   1396 3HB  ALA A  98       1.194  20.093  20.266  1.00  0.68           H  
ATOM   1397  N   THR A  99      -0.191  21.102  22.675  1.00  0.69           N  
ATOM   1398  CA  THR A  99      -1.407  20.807  23.410  1.00  0.69           C  
ATOM   1399  C   THR A  99      -1.575  21.626  24.688  1.00  0.69           C  
ATOM   1400  O   THR A  99      -2.691  21.770  25.186  1.00  0.69           O  
ATOM   1401  CB  THR A  99      -1.426  19.333  23.825  1.00  0.69           C  
ATOM   1402  OG1 THR A  99      -0.349  19.124  24.751  1.00  0.69           O  
ATOM   1403  CG2 THR A  99      -1.218  18.404  22.605  1.00  0.69           C  
ATOM   1404  H   THR A  99       0.678  20.635  22.933  1.00  0.69           H  
ATOM   1405  HA  THR A  99      -2.249  21.015  22.764  1.00  0.69           H  
ATOM   1406  HB  THR A  99      -2.371  19.106  24.297  1.00  0.69           H  
ATOM   1407  HG1 THR A  99       0.501  19.215  24.264  1.00  0.69           H  
ATOM   1408 1HG2 THR A  99      -1.221  17.366  22.932  1.00  0.69           H  
ATOM   1409 2HG2 THR A  99      -1.993  18.551  21.878  1.00  0.69           H  
ATOM   1410 3HG2 THR A  99      -0.266  18.635  22.150  1.00  0.69           H  
ATOM   1411  N   GLY A 100      -0.477  22.150  25.246  1.00  0.68           N  
ATOM   1412  CA  GLY A 100      -0.532  22.896  26.502  1.00  0.68           C  
ATOM   1413  C   GLY A 100      -0.537  21.979  27.731  1.00  0.68           C  
ATOM   1414  O   GLY A 100      -0.650  22.446  28.870  1.00  0.68           O  
ATOM   1415  H   GLY A 100       0.445  22.015  24.832  1.00  0.68           H  
ATOM   1416 1HA  GLY A 100       0.328  23.564  26.550  1.00  0.68           H  
ATOM   1417 2HA  GLY A 100      -1.422  23.524  26.508  1.00  0.68           H  
ATOM   1418  N   LEU A 101      -0.427  20.676  27.499  1.00  0.67           N  
ATOM   1419  CA  LEU A 101      -0.454  19.669  28.545  1.00  0.67           C  
ATOM   1420  C   LEU A 101       0.935  19.383  29.077  1.00  0.67           C  
ATOM   1421  O   LEU A 101       1.927  19.541  28.363  1.00  0.67           O  
ATOM   1422  CB  LEU A 101      -1.045  18.406  27.958  1.00  0.67           C  
ATOM   1423  CG  LEU A 101      -2.441  18.574  27.382  1.00  0.67           C  
ATOM   1424  CD1 LEU A 101      -2.848  17.323  26.663  1.00  0.67           C  
ATOM   1425  CD2 LEU A 101      -3.391  18.880  28.498  1.00  0.67           C  
ATOM   1426  H   LEU A 101      -0.339  20.342  26.535  1.00  0.67           H  
ATOM   1427  HA  LEU A 101      -1.079  20.026  29.369  1.00  0.67           H  
ATOM   1428 1HB  LEU A 101      -0.387  18.047  27.167  1.00  0.67           H  
ATOM   1429 2HB  LEU A 101      -1.091  17.653  28.746  1.00  0.67           H  
ATOM   1430  HG  LEU A 101      -2.439  19.394  26.670  1.00  0.67           H  
ATOM   1431 1HD1 LEU A 101      -3.828  17.465  26.232  1.00  0.67           H  
ATOM   1432 2HD1 LEU A 101      -2.133  17.127  25.866  1.00  0.67           H  
ATOM   1433 3HD1 LEU A 101      -2.865  16.487  27.356  1.00  0.67           H  
ATOM   1434 1HD2 LEU A 101      -4.397  19.013  28.103  1.00  0.67           H  
ATOM   1435 2HD2 LEU A 101      -3.375  18.054  29.200  1.00  0.67           H  
ATOM   1436 3HD2 LEU A 101      -3.075  19.793  29.002  1.00  0.67           H  
ATOM   1437  N   GLN A 102       1.039  18.945  30.317  1.00  0.65           N  
ATOM   1438  CA  GLN A 102       2.367  18.557  30.779  1.00  0.65           C  
ATOM   1439  C   GLN A 102       2.678  17.208  30.183  1.00  0.65           C  
ATOM   1440  O   GLN A 102       1.831  16.327  30.253  1.00  0.65           O  
ATOM   1441  CB  GLN A 102       2.451  18.474  32.296  1.00  0.65           C  
ATOM   1442  CG  GLN A 102       3.815  18.126  32.814  1.00  0.65           C  
ATOM   1443  CD  GLN A 102       3.861  18.063  34.329  1.00  0.65           C  
ATOM   1444  OE1 GLN A 102       3.315  17.130  34.941  1.00  0.65           O  
ATOM   1445  NE2 GLN A 102       4.480  19.051  34.949  1.00  0.65           N  
ATOM   1446  H   GLN A 102       0.203  18.815  30.897  1.00  0.65           H  
ATOM   1447  HA  GLN A 102       3.107  19.271  30.415  1.00  0.65           H  
ATOM   1448 1HB  GLN A 102       2.213  19.433  32.703  1.00  0.65           H  
ATOM   1449 2HB  GLN A 102       1.729  17.754  32.677  1.00  0.65           H  
ATOM   1450 1HG  GLN A 102       4.090  17.141  32.433  1.00  0.65           H  
ATOM   1451 2HG  GLN A 102       4.532  18.869  32.466  1.00  0.65           H  
ATOM   1452 1HE2 GLN A 102       4.528  19.073  35.942  1.00  0.65           H  
ATOM   1453 2HE2 GLN A 102       4.857  19.832  34.404  1.00  0.65           H  
ATOM   1454  N   VAL A 103       3.862  17.029  29.620  1.00  0.63           N  
ATOM   1455  CA  VAL A 103       4.190  15.713  29.065  1.00  0.63           C  
ATOM   1456  C   VAL A 103       5.319  15.082  29.848  1.00  0.63           C  
ATOM   1457  O   VAL A 103       6.314  15.738  30.134  1.00  0.63           O  
ATOM   1458  CB  VAL A 103       4.578  15.799  27.576  1.00  0.63           C  
ATOM   1459  CG1 VAL A 103       4.959  14.408  27.023  1.00  0.63           C  
ATOM   1460  CG2 VAL A 103       3.430  16.392  26.787  1.00  0.63           C  
ATOM   1461  H   VAL A 103       4.517  17.816  29.574  1.00  0.63           H  
ATOM   1462  HA  VAL A 103       3.315  15.075  29.142  1.00  0.63           H  
ATOM   1463  HB  VAL A 103       5.441  16.433  27.472  1.00  0.63           H  
ATOM   1464 1HG1 VAL A 103       5.237  14.503  25.972  1.00  0.63           H  
ATOM   1465 2HG1 VAL A 103       5.804  14.005  27.582  1.00  0.63           H  
ATOM   1466 3HG1 VAL A 103       4.104  13.733  27.116  1.00  0.63           H  
ATOM   1467 1HG2 VAL A 103       3.729  16.467  25.750  1.00  0.63           H  
ATOM   1468 2HG2 VAL A 103       2.563  15.774  26.862  1.00  0.63           H  
ATOM   1469 3HG2 VAL A 103       3.192  17.380  27.172  1.00  0.63           H  
ATOM   1470  N   ILE A 104       5.152  13.815  30.224  1.00  0.61           N  
ATOM   1471  CA  ILE A 104       6.179  13.112  30.979  1.00  0.61           C  
ATOM   1472  C   ILE A 104       6.708  11.894  30.232  1.00  0.61           C  
ATOM   1473  O   ILE A 104       6.009  10.891  30.102  1.00  0.61           O  
ATOM   1474  CB  ILE A 104       5.596  12.624  32.318  1.00  0.61           C  
ATOM   1475  CG1 ILE A 104       5.034  13.804  33.105  1.00  0.61           C  
ATOM   1476  CG2 ILE A 104       6.662  11.872  33.110  1.00  0.61           C  
ATOM   1477  CD1 ILE A 104       3.572  14.041  32.854  1.00  0.61           C  
ATOM   1478  H   ILE A 104       4.284  13.347  29.977  1.00  0.61           H  
ATOM   1479  HA  ILE A 104       7.005  13.788  31.168  1.00  0.61           H  
ATOM   1480  HB  ILE A 104       4.764  11.950  32.119  1.00  0.61           H  
ATOM   1481 1HG1 ILE A 104       5.182  13.629  34.169  1.00  0.61           H  
ATOM   1482 2HG1 ILE A 104       5.563  14.706  32.822  1.00  0.61           H  
ATOM   1483 1HG2 ILE A 104       6.239  11.516  34.046  1.00  0.61           H  
ATOM   1484 2HG2 ILE A 104       7.022  11.020  32.527  1.00  0.61           H  
ATOM   1485 3HG2 ILE A 104       7.492  12.540  33.320  1.00  0.61           H  
ATOM   1486 1HD1 ILE A 104       3.246  14.894  33.443  1.00  0.61           H  
ATOM   1487 2HD1 ILE A 104       3.393  14.242  31.801  1.00  0.61           H  
ATOM   1488 3HD1 ILE A 104       3.006  13.158  33.145  1.00  0.61           H  
ATOM   1489  N   ALA A 105       7.961  11.955  29.785  1.00  0.60           N  
ATOM   1490  CA  ALA A 105       8.548  10.837  29.050  1.00  0.60           C  
ATOM   1491  C   ALA A 105       9.151   9.878  30.065  1.00  0.60           C  
ATOM   1492  O   ALA A 105       9.914  10.309  30.927  1.00  0.60           O  
ATOM   1493  CB  ALA A 105       9.586  11.324  28.049  1.00  0.60           C  
ATOM   1494  H   ALA A 105       8.505  12.794  29.959  1.00  0.60           H  
ATOM   1495  HA  ALA A 105       7.761  10.323  28.511  1.00  0.60           H  
ATOM   1496 1HB  ALA A 105      10.002  10.474  27.510  1.00  0.60           H  
ATOM   1497 2HB  ALA A 105       9.119  12.003  27.349  1.00  0.60           H  
ATOM   1498 3HB  ALA A 105      10.380  11.842  28.574  1.00  0.60           H  
ATOM   1499  N   ILE A 106       8.854   8.583  29.943  1.00  0.59           N  
ATOM   1500  CA  ILE A 106       9.340   7.605  30.934  1.00  0.59           C  
ATOM   1501  C   ILE A 106      10.472   6.662  30.518  1.00  0.59           C  
ATOM   1502  O   ILE A 106      10.309   5.846  29.612  1.00  0.59           O  
ATOM   1503  CB  ILE A 106       8.176   6.723  31.355  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106       7.114   7.543  31.951  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106       8.618   5.674  32.324  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106       5.933   6.735  32.257  1.00  0.59           C  
ATOM   1507  H   ILE A 106       8.203   8.306  29.204  1.00  0.59           H  
ATOM   1508  HA  ILE A 106       9.682   8.163  31.803  1.00  0.59           H  
ATOM   1509  HB  ILE A 106       7.757   6.240  30.470  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106       7.491   8.003  32.845  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106       6.819   8.334  31.256  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106       7.775   5.050  32.616  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106       9.387   5.052  31.883  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106       9.010   6.185  33.181  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106       5.183   7.348  32.708  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106       5.547   6.286  31.354  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106       6.219   5.970  32.949  1.00  0.59           H  
ATOM   1518  N   ASP A 107      11.603   6.705  31.238  1.00  0.59           N  
ATOM   1519  CA  ASP A 107      12.769   5.876  30.908  1.00  0.59           C  
ATOM   1520  C   ASP A 107      12.603   4.491  31.503  1.00  0.59           C  
ATOM   1521  O   ASP A 107      13.231   4.170  32.515  1.00  0.59           O  
ATOM   1522  CB  ASP A 107      14.041   6.441  31.527  1.00  0.59           C  
ATOM   1523  CG  ASP A 107      15.376   5.901  30.947  1.00  0.59           C  
ATOM   1524  OD1 ASP A 107      15.365   5.396  29.853  1.00  0.59           O  
ATOM   1525  OD2 ASP A 107      16.392   6.032  31.598  1.00  0.59           O  
ATOM   1526  H   ASP A 107      11.698   7.358  32.017  1.00  0.59           H  
ATOM   1527  HA  ASP A 107      12.864   5.797  29.824  1.00  0.59           H  
ATOM   1528 1HB  ASP A 107      14.016   7.486  31.510  1.00  0.59           H  
ATOM   1529 2HB  ASP A 107      14.025   6.174  32.581  1.00  0.59           H  
ATOM   1530  N   TYR A 108      11.740   3.681  30.933  1.00  0.59           N  
ATOM   1531  CA  TYR A 108      11.513   2.381  31.544  1.00  0.59           C  
ATOM   1532  C   TYR A 108      12.694   1.443  31.299  1.00  0.59           C  
ATOM   1533  O   TYR A 108      13.415   1.584  30.306  1.00  0.59           O  
ATOM   1534  CB  TYR A 108      10.200   1.781  31.055  1.00  0.59           C  
ATOM   1535  CG  TYR A 108      10.059   1.572  29.564  1.00  0.59           C  
ATOM   1536  CD1 TYR A 108      10.534   0.420  28.990  1.00  0.59           C  
ATOM   1537  CD2 TYR A 108       9.430   2.516  28.784  1.00  0.59           C  
ATOM   1538  CE1 TYR A 108      10.394   0.187  27.648  1.00  0.59           C  
ATOM   1539  CE2 TYR A 108       9.288   2.287  27.426  1.00  0.59           C  
ATOM   1540  CZ  TYR A 108       9.761   1.127  26.858  1.00  0.59           C  
ATOM   1541  OH  TYR A 108       9.616   0.907  25.506  1.00  0.59           O  
ATOM   1542  H   TYR A 108      11.240   4.010  30.104  1.00  0.59           H  
ATOM   1543  HA  TYR A 108      11.434   2.515  32.625  1.00  0.59           H  
ATOM   1544 1HB  TYR A 108      10.057   0.813  31.541  1.00  0.59           H  
ATOM   1545 2HB  TYR A 108       9.376   2.421  31.380  1.00  0.59           H  
ATOM   1546  HD1 TYR A 108      11.023  -0.301  29.609  1.00  0.59           H  
ATOM   1547  HD2 TYR A 108       9.054   3.441  29.232  1.00  0.59           H  
ATOM   1548  HE1 TYR A 108      10.781  -0.725  27.221  1.00  0.59           H  
ATOM   1549  HE2 TYR A 108       8.809   3.024  26.799  1.00  0.59           H  
ATOM   1550  HH  TYR A 108       9.163   1.684  25.085  1.00  0.59           H  
ATOM   1551  N   ARG A 109      12.889   0.454  32.174  1.00  0.61           N  
ATOM   1552  CA  ARG A 109      13.985  -0.497  31.962  1.00  0.61           C  
ATOM   1553  C   ARG A 109      13.863  -1.260  30.662  1.00  0.61           C  
ATOM   1554  O   ARG A 109      12.774  -1.724  30.307  1.00  0.61           O  
ATOM   1555  CB  ARG A 109      14.091  -1.503  33.082  1.00  0.61           C  
ATOM   1556  CG  ARG A 109      14.510  -0.952  34.430  1.00  0.61           C  
ATOM   1557  CD  ARG A 109      14.450  -2.011  35.459  1.00  0.61           C  
ATOM   1558  NE  ARG A 109      14.851  -1.554  36.782  1.00  0.61           N  
ATOM   1559  CZ  ARG A 109      14.048  -0.842  37.586  1.00  0.61           C  
ATOM   1560  NH1 ARG A 109      12.871  -0.481  37.134  1.00  0.61           N  
ATOM   1561  NH2 ARG A 109      14.437  -0.509  38.810  1.00  0.61           N  
ATOM   1562  H   ARG A 109      12.282   0.371  33.012  1.00  0.61           H  
ATOM   1563  HA  ARG A 109      14.920   0.072  31.930  1.00  0.61           H  
ATOM   1564 1HB  ARG A 109      13.118  -1.984  33.224  1.00  0.61           H  
ATOM   1565 2HB  ARG A 109      14.800  -2.283  32.801  1.00  0.61           H  
ATOM   1566 1HG  ARG A 109      15.531  -0.581  34.370  1.00  0.61           H  
ATOM   1567 2HG  ARG A 109      13.839  -0.142  34.721  1.00  0.61           H  
ATOM   1568 1HD  ARG A 109      13.423  -2.380  35.523  1.00  0.61           H  
ATOM   1569 2HD  ARG A 109      15.106  -2.828  35.171  1.00  0.61           H  
ATOM   1570  HE  ARG A 109      15.757  -1.832  37.135  1.00  0.61           H  
ATOM   1571 1HH1 ARG A 109      12.574  -0.690  36.171  1.00  0.61           H  
ATOM   1572 2HH1 ARG A 109      12.198   0.054  37.673  1.00  0.61           H  
ATOM   1573 1HH2 ARG A 109      15.347  -0.792  39.147  1.00  0.61           H  
ATOM   1574 2HH2 ARG A 109      13.820   0.028  39.401  1.00  0.61           H  
ATOM   1575  N   LEU A 110      14.969  -1.440  29.969  1.00  0.63           N  
ATOM   1576  CA  LEU A 110      14.958  -2.169  28.714  1.00  0.63           C  
ATOM   1577  C   LEU A 110      15.171  -3.671  28.877  1.00  0.63           C  
ATOM   1578  O   LEU A 110      15.955  -4.124  29.711  1.00  0.63           O  
ATOM   1579  CB  LEU A 110      16.051  -1.590  27.815  1.00  0.63           C  
ATOM   1580  CG  LEU A 110      15.877  -0.102  27.475  1.00  0.63           C  
ATOM   1581  CD1 LEU A 110      17.094   0.395  26.757  1.00  0.63           C  
ATOM   1582  CD2 LEU A 110      14.660   0.071  26.594  1.00  0.63           C  
ATOM   1583  H   LEU A 110      15.846  -1.045  30.307  1.00  0.63           H  
ATOM   1584  HA  LEU A 110      13.986  -2.015  28.232  1.00  0.63           H  
ATOM   1585 1HB  LEU A 110      17.016  -1.712  28.316  1.00  0.63           H  
ATOM   1586 2HB  LEU A 110      16.077  -2.156  26.882  1.00  0.63           H  
ATOM   1587  HG  LEU A 110      15.756   0.479  28.394  1.00  0.63           H  
ATOM   1588 1HD1 LEU A 110      16.972   1.443  26.524  1.00  0.63           H  
ATOM   1589 2HD1 LEU A 110      17.963   0.265  27.396  1.00  0.63           H  
ATOM   1590 3HD1 LEU A 110      17.234  -0.151  25.853  1.00  0.63           H  
ATOM   1591 1HD2 LEU A 110      14.564   1.123  26.351  1.00  0.63           H  
ATOM   1592 2HD2 LEU A 110      14.795  -0.499  25.685  1.00  0.63           H  
ATOM   1593 3HD2 LEU A 110      13.767  -0.276  27.117  1.00  0.63           H  
ATOM   1594  N   ALA A 111      14.489  -4.444  28.077  1.00  0.65           N  
ATOM   1595  CA  ALA A 111      14.741  -5.852  28.007  1.00  0.65           C  
ATOM   1596  C   ALA A 111      16.015  -5.984  27.188  1.00  0.65           C  
ATOM   1597  O   ALA A 111      16.315  -5.102  26.395  1.00  0.65           O  
ATOM   1598  CB  ALA A 111      13.582  -6.581  27.386  1.00  0.65           C  
ATOM   1599  H   ALA A 111      13.832  -4.021  27.435  1.00  0.65           H  
ATOM   1600  HA  ALA A 111      14.908  -6.232  29.014  1.00  0.65           H  
ATOM   1601 1HB  ALA A 111      13.817  -7.615  27.340  1.00  0.65           H  
ATOM   1602 2HB  ALA A 111      12.690  -6.437  28.000  1.00  0.65           H  
ATOM   1603 3HB  ALA A 111      13.398  -6.199  26.377  1.00  0.65           H  
ATOM   1604  N   PRO A 112      16.817  -7.008  27.390  1.00  0.66           N  
ATOM   1605  CA  PRO A 112      16.771  -8.098  28.337  1.00  0.66           C  
ATOM   1606  C   PRO A 112      17.365  -7.763  29.706  1.00  0.66           C  
ATOM   1607  O   PRO A 112      17.676  -8.678  30.464  1.00  0.66           O  
ATOM   1608  CB  PRO A 112      17.618  -9.139  27.617  1.00  0.66           C  
ATOM   1609  CG  PRO A 112      18.675  -8.321  26.919  1.00  0.66           C  
ATOM   1610  CD  PRO A 112      17.957  -7.067  26.477  1.00  0.66           C  
ATOM   1611  HA  PRO A 112      15.735  -8.460  28.444  1.00  0.66           H  
ATOM   1612 1HB  PRO A 112      18.033  -9.854  28.342  1.00  0.66           H  
ATOM   1613 2HB  PRO A 112      16.990  -9.707  26.918  1.00  0.66           H  
ATOM   1614 1HG  PRO A 112      19.506  -8.108  27.610  1.00  0.66           H  
ATOM   1615 2HG  PRO A 112      19.097  -8.884  26.076  1.00  0.66           H  
ATOM   1616 1HD  PRO A 112      18.597  -6.181  26.622  1.00  0.66           H  
ATOM   1617 2HD  PRO A 112      17.605  -7.151  25.440  1.00  0.66           H  
ATOM   1618  N   GLU A 113      17.601  -6.469  30.019  1.00  0.68           N  
ATOM   1619  CA  GLU A 113      18.228  -6.127  31.300  1.00  0.68           C  
ATOM   1620  C   GLU A 113      17.280  -6.564  32.397  1.00  0.68           C  
ATOM   1621  O   GLU A 113      17.679  -7.081  33.443  1.00  0.68           O  
ATOM   1622  CB  GLU A 113      18.482  -4.612  31.431  1.00  0.68           C  
ATOM   1623  CG  GLU A 113      19.520  -4.029  30.465  1.00  0.68           C  
ATOM   1624  CD  GLU A 113      19.631  -2.498  30.549  1.00  0.68           C  
ATOM   1625  OE1 GLU A 113      18.790  -1.886  31.176  1.00  0.68           O  
ATOM   1626  OE2 GLU A 113      20.559  -1.955  29.986  1.00  0.68           O  
ATOM   1627  H   GLU A 113      17.299  -5.703  29.425  1.00  0.68           H  
ATOM   1628  HA  GLU A 113      19.166  -6.671  31.401  1.00  0.68           H  
ATOM   1629 1HB  GLU A 113      17.569  -4.056  31.364  1.00  0.68           H  
ATOM   1630 2HB  GLU A 113      18.869  -4.423  32.429  1.00  0.68           H  
ATOM   1631 1HG  GLU A 113      20.493  -4.472  30.679  1.00  0.68           H  
ATOM   1632 2HG  GLU A 113      19.237  -4.312  29.449  1.00  0.68           H  
ATOM   1633  N   HIS A 114      15.996  -6.367  32.114  1.00  0.69           N  
ATOM   1634  CA  HIS A 114      14.927  -6.751  33.013  1.00  0.69           C  
ATOM   1635  C   HIS A 114      13.675  -6.946  32.146  1.00  0.69           C  
ATOM   1636  O   HIS A 114      13.308  -6.062  31.366  1.00  0.69           O  
ATOM   1637  CB  HIS A 114      14.762  -5.686  34.106  1.00  0.69           C  
ATOM   1638  CG  HIS A 114      13.931  -6.100  35.308  1.00  0.69           C  
ATOM   1639  ND1 HIS A 114      13.606  -5.216  36.327  1.00  0.69           N  
ATOM   1640  CD2 HIS A 114      13.397  -7.294  35.669  1.00  0.69           C  
ATOM   1641  CE1 HIS A 114      12.901  -5.849  37.251  1.00  0.69           C  
ATOM   1642  NE2 HIS A 114      12.761  -7.108  36.878  1.00  0.69           N  
ATOM   1643  H   HIS A 114      15.792  -5.888  31.236  1.00  0.69           H  
ATOM   1644  HA  HIS A 114      15.157  -7.703  33.494  1.00  0.69           H  
ATOM   1645 1HB  HIS A 114      15.747  -5.384  34.466  1.00  0.69           H  
ATOM   1646 2HB  HIS A 114      14.294  -4.804  33.669  1.00  0.69           H  
ATOM   1647  HD2 HIS A 114      13.458  -8.228  35.114  1.00  0.69           H  
ATOM   1648  HE1 HIS A 114      12.507  -5.406  38.165  1.00  0.69           H  
ATOM   1649  HE2 HIS A 114      12.270  -7.825  37.390  1.00  0.69           H  
ATOM   1650  N   ARG A 115      13.076  -8.128  32.227  1.00  0.69           N  
ATOM   1651  CA  ARG A 115      11.924  -8.511  31.407  1.00  0.69           C  
ATOM   1652  C   ARG A 115      10.559  -8.218  32.017  1.00  0.69           C  
ATOM   1653  O   ARG A 115      10.459  -7.837  33.190  1.00  0.69           O  
ATOM   1654  CB  ARG A 115      12.032  -9.975  31.027  1.00  0.69           C  
ATOM   1655  CG  ARG A 115      13.218 -10.249  30.127  1.00  0.69           C  
ATOM   1656  CD  ARG A 115      13.176 -11.598  29.531  1.00  0.69           C  
ATOM   1657  NE  ARG A 115      14.241 -11.771  28.551  1.00  0.69           N  
ATOM   1658  CZ  ARG A 115      15.446 -12.318  28.784  1.00  0.69           C  
ATOM   1659  NH1 ARG A 115      15.739 -12.787  29.971  1.00  0.69           N  
ATOM   1660  NH2 ARG A 115      16.335 -12.385  27.812  1.00  0.69           N  
ATOM   1661  H   ARG A 115      13.437  -8.803  32.890  1.00  0.69           H  
ATOM   1662  HA  ARG A 115      11.986  -7.946  30.474  1.00  0.69           H  
ATOM   1663 1HB  ARG A 115      12.147 -10.576  31.927  1.00  0.69           H  
ATOM   1664 2HB  ARG A 115      11.135 -10.309  30.528  1.00  0.69           H  
ATOM   1665 1HG  ARG A 115      13.211  -9.521  29.317  1.00  0.69           H  
ATOM   1666 2HG  ARG A 115      14.145 -10.144  30.691  1.00  0.69           H  
ATOM   1667 1HD  ARG A 115      13.287 -12.353  30.306  1.00  0.69           H  
ATOM   1668 2HD  ARG A 115      12.222 -11.731  29.022  1.00  0.69           H  
ATOM   1669  HE  ARG A 115      14.063 -11.372  27.626  1.00  0.69           H  
ATOM   1670 1HH1 ARG A 115      15.057 -12.736  30.712  1.00  0.69           H  
ATOM   1671 2HH1 ARG A 115      16.647 -13.190  30.141  1.00  0.69           H  
ATOM   1672 1HH2 ARG A 115      16.099 -12.030  26.899  1.00  0.69           H  
ATOM   1673 2HH2 ARG A 115      17.246 -12.790  27.978  1.00  0.69           H  
ATOM   1674  N   TRP A 116       9.512  -8.412  31.213  1.00  0.68           N  
ATOM   1675  CA  TRP A 116       8.136  -8.203  31.657  1.00  0.68           C  
ATOM   1676  C   TRP A 116       7.915  -8.914  32.992  1.00  0.68           C  
ATOM   1677  O   TRP A 116       8.376 -10.044  33.153  1.00  0.68           O  
ATOM   1678  CB  TRP A 116       7.146  -8.763  30.629  1.00  0.68           C  
ATOM   1679  CG  TRP A 116       5.757  -8.497  31.002  1.00  0.68           C  
ATOM   1680  CD1 TRP A 116       4.924  -9.291  31.734  1.00  0.68           C  
ATOM   1681  CD2 TRP A 116       5.016  -7.323  30.687  1.00  0.68           C  
ATOM   1682  NE1 TRP A 116       3.721  -8.670  31.908  1.00  0.68           N  
ATOM   1683  CE2 TRP A 116       3.757  -7.464  31.277  1.00  0.68           C  
ATOM   1684  CE3 TRP A 116       5.312  -6.179  29.981  1.00  0.68           C  
ATOM   1685  CZ2 TRP A 116       2.803  -6.496  31.166  1.00  0.68           C  
ATOM   1686  CZ3 TRP A 116       4.355  -5.233  29.865  1.00  0.68           C  
ATOM   1687  CH2 TRP A 116       3.134  -5.377  30.434  1.00  0.68           C  
ATOM   1688  H   TRP A 116       9.677  -8.741  30.255  1.00  0.68           H  
ATOM   1689  HA  TRP A 116       7.970  -7.134  31.769  1.00  0.68           H  
ATOM   1690 1HB  TRP A 116       7.325  -8.326  29.664  1.00  0.68           H  
ATOM   1691 2HB  TRP A 116       7.287  -9.838  30.531  1.00  0.68           H  
ATOM   1692  HD1 TRP A 116       5.185 -10.268  32.135  1.00  0.68           H  
ATOM   1693  HE1 TRP A 116       2.908  -9.060  32.434  1.00  0.68           H  
ATOM   1694  HE3 TRP A 116       6.288  -6.044  29.518  1.00  0.68           H  
ATOM   1695  HZ2 TRP A 116       1.825  -6.595  31.620  1.00  0.68           H  
ATOM   1696  HZ3 TRP A 116       4.596  -4.368  29.306  1.00  0.68           H  
ATOM   1697  HH2 TRP A 116       2.411  -4.587  30.305  1.00  0.68           H  
ATOM   1698  N   PRO A 117       7.196  -8.307  33.960  1.00  0.67           N  
ATOM   1699  CA  PRO A 117       6.456  -7.039  34.036  1.00  0.67           C  
ATOM   1700  C   PRO A 117       7.236  -5.803  34.401  1.00  0.67           C  
ATOM   1701  O   PRO A 117       6.635  -4.795  34.768  1.00  0.67           O  
ATOM   1702  CB  PRO A 117       5.443  -7.349  35.131  1.00  0.67           C  
ATOM   1703  CG  PRO A 117       6.217  -8.225  36.083  1.00  0.67           C  
ATOM   1704  CD  PRO A 117       7.108  -9.079  35.195  1.00  0.67           C  
ATOM   1705  HA  PRO A 117       5.927  -6.853  33.108  1.00  0.67           H  
ATOM   1706 1HB  PRO A 117       5.097  -6.421  35.601  1.00  0.67           H  
ATOM   1707 2HB  PRO A 117       4.561  -7.848  34.700  1.00  0.67           H  
ATOM   1708 1HG  PRO A 117       6.804  -7.598  36.770  1.00  0.67           H  
ATOM   1709 2HG  PRO A 117       5.533  -8.822  36.700  1.00  0.67           H  
ATOM   1710 1HD  PRO A 117       8.112  -9.187  35.631  1.00  0.67           H  
ATOM   1711 2HD  PRO A 117       6.645 -10.057  34.990  1.00  0.67           H  
ATOM   1712  N   ALA A 118       8.551  -5.823  34.306  1.00  0.66           N  
ATOM   1713  CA  ALA A 118       9.297  -4.659  34.756  1.00  0.66           C  
ATOM   1714  C   ALA A 118       8.874  -3.372  34.068  1.00  0.66           C  
ATOM   1715  O   ALA A 118       8.819  -2.309  34.688  1.00  0.66           O  
ATOM   1716  CB  ALA A 118      10.746  -4.877  34.483  1.00  0.66           C  
ATOM   1717  H   ALA A 118       9.073  -6.634  33.962  1.00  0.66           H  
ATOM   1718  HA  ALA A 118       9.132  -4.549  35.830  1.00  0.66           H  
ATOM   1719 1HB  ALA A 118      11.323  -4.031  34.850  1.00  0.66           H  
ATOM   1720 2HB  ALA A 118      11.050  -5.778  34.983  1.00  0.66           H  
ATOM   1721 3HB  ALA A 118      10.908  -4.991  33.410  1.00  0.66           H  
ATOM   1722  N   GLN A 119       8.538  -3.456  32.792  1.00  0.65           N  
ATOM   1723  CA  GLN A 119       8.202  -2.255  32.059  1.00  0.65           C  
ATOM   1724  C   GLN A 119       6.857  -1.690  32.472  1.00  0.65           C  
ATOM   1725  O   GLN A 119       6.702  -0.470  32.606  1.00  0.65           O  
ATOM   1726  CB  GLN A 119       8.209  -2.568  30.581  1.00  0.65           C  
ATOM   1727  CG  GLN A 119       9.564  -2.866  30.030  1.00  0.65           C  
ATOM   1728  CD  GLN A 119      10.113  -4.230  30.370  1.00  0.65           C  
ATOM   1729  OE1 GLN A 119       9.399  -5.225  30.540  1.00  0.65           O  
ATOM   1730  NE2 GLN A 119      11.428  -4.251  30.464  1.00  0.65           N  
ATOM   1731  H   GLN A 119       8.567  -4.351  32.327  1.00  0.65           H  
ATOM   1732  HA  GLN A 119       8.965  -1.502  32.265  1.00  0.65           H  
ATOM   1733 1HB  GLN A 119       7.554  -3.414  30.378  1.00  0.65           H  
ATOM   1734 2HB  GLN A 119       7.828  -1.711  30.045  1.00  0.65           H  
ATOM   1735 1HG  GLN A 119       9.550  -2.758  28.967  1.00  0.65           H  
ATOM   1736 2HG  GLN A 119      10.248  -2.154  30.467  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 119      11.953  -5.091  30.699  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 119      11.944  -3.379  30.315  1.00  0.65           H  
ATOM   1739  N   ILE A 120       5.871  -2.545  32.729  1.00  0.64           N  
ATOM   1740  CA  ILE A 120       4.593  -1.993  33.137  1.00  0.64           C  
ATOM   1741  C   ILE A 120       4.734  -1.387  34.516  1.00  0.64           C  
ATOM   1742  O   ILE A 120       4.143  -0.359  34.807  1.00  0.64           O  
ATOM   1743  CB  ILE A 120       3.440  -3.014  33.115  1.00  0.64           C  
ATOM   1744  CG1 ILE A 120       2.101  -2.282  33.151  1.00  0.64           C  
ATOM   1745  CG2 ILE A 120       3.491  -4.027  34.237  1.00  0.64           C  
ATOM   1746  CD1 ILE A 120       0.907  -3.185  32.955  1.00  0.64           C  
ATOM   1747  H   ILE A 120       6.008  -3.548  32.656  1.00  0.64           H  
ATOM   1748  HA  ILE A 120       4.334  -1.185  32.443  1.00  0.64           H  
ATOM   1749  HB  ILE A 120       3.491  -3.520  32.200  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 120       2.001  -1.787  34.095  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 120       2.092  -1.528  32.359  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 120       2.661  -4.724  34.130  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 120       4.402  -4.564  34.175  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 120       3.413  -3.527  35.203  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 120      -0.006  -2.598  32.986  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 120       0.985  -3.679  32.019  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 120       0.884  -3.927  33.750  1.00  0.64           H  
ATOM   1758  N   GLN A 121       5.577  -1.999  35.357  1.00  0.63           N  
ATOM   1759  CA  GLN A 121       5.754  -1.500  36.709  1.00  0.63           C  
ATOM   1760  C   GLN A 121       6.394  -0.118  36.714  1.00  0.63           C  
ATOM   1761  O   GLN A 121       5.956   0.778  37.444  1.00  0.63           O  
ATOM   1762  CB  GLN A 121       6.576  -2.506  37.505  1.00  0.63           C  
ATOM   1763  CG  GLN A 121       5.833  -3.803  37.768  1.00  0.63           C  
ATOM   1764  CD  GLN A 121       6.694  -4.880  38.394  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121       7.924  -4.910  38.247  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121       6.040  -5.788  39.107  1.00  0.63           N  
ATOM   1767  H   GLN A 121       6.065  -2.847  35.067  1.00  0.63           H  
ATOM   1768  HA  GLN A 121       4.770  -1.420  37.171  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121       7.490  -2.738  36.958  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121       6.864  -2.069  38.459  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121       5.004  -3.593  38.444  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121       5.446  -4.176  36.828  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121       6.538  -6.530  39.554  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121       5.045  -5.724  39.200  1.00  0.63           H  
ATOM   1775  N   ASP A 122       7.389   0.096  35.848  1.00  0.62           N  
ATOM   1776  CA  ASP A 122       8.005   1.415  35.770  1.00  0.62           C  
ATOM   1777  C   ASP A 122       7.008   2.468  35.294  1.00  0.62           C  
ATOM   1778  O   ASP A 122       6.937   3.570  35.849  1.00  0.62           O  
ATOM   1779  CB  ASP A 122       9.218   1.368  34.847  1.00  0.62           C  
ATOM   1780  CG  ASP A 122      10.428   0.672  35.485  1.00  0.62           C  
ATOM   1781  OD1 ASP A 122      10.413   0.516  36.696  1.00  0.62           O  
ATOM   1782  OD2 ASP A 122      11.384   0.287  34.797  1.00  0.62           O  
ATOM   1783  H   ASP A 122       7.736  -0.674  35.272  1.00  0.62           H  
ATOM   1784  HA  ASP A 122       8.342   1.690  36.768  1.00  0.62           H  
ATOM   1785 1HB  ASP A 122       8.946   0.827  33.935  1.00  0.62           H  
ATOM   1786 2HB  ASP A 122       9.496   2.380  34.557  1.00  0.62           H  
ATOM   1787  N   VAL A 123       6.180   2.107  34.317  1.00  0.62           N  
ATOM   1788  CA  VAL A 123       5.195   3.048  33.814  1.00  0.62           C  
ATOM   1789  C   VAL A 123       4.118   3.338  34.865  1.00  0.62           C  
ATOM   1790  O   VAL A 123       3.721   4.495  35.042  1.00  0.62           O  
ATOM   1791  CB  VAL A 123       4.586   2.567  32.492  1.00  0.62           C  
ATOM   1792  CG1 VAL A 123       3.449   3.491  32.093  1.00  0.62           C  
ATOM   1793  CG2 VAL A 123       5.688   2.549  31.385  1.00  0.62           C  
ATOM   1794  H   VAL A 123       6.264   1.181  33.888  1.00  0.62           H  
ATOM   1795  HA  VAL A 123       5.710   3.975  33.607  1.00  0.62           H  
ATOM   1796  HB  VAL A 123       4.176   1.559  32.629  1.00  0.62           H  
ATOM   1797 1HG1 VAL A 123       3.000   3.143  31.160  1.00  0.62           H  
ATOM   1798 2HG1 VAL A 123       2.706   3.480  32.885  1.00  0.62           H  
ATOM   1799 3HG1 VAL A 123       3.825   4.503  31.959  1.00  0.62           H  
ATOM   1800 1HG2 VAL A 123       5.256   2.203  30.449  1.00  0.62           H  
ATOM   1801 2HG2 VAL A 123       6.090   3.552  31.248  1.00  0.62           H  
ATOM   1802 3HG2 VAL A 123       6.493   1.876  31.681  1.00  0.62           H  
ATOM   1803  N   GLN A 124       3.653   2.291  35.566  1.00  0.63           N  
ATOM   1804  CA  GLN A 124       2.648   2.445  36.614  1.00  0.63           C  
ATOM   1805  C   GLN A 124       3.164   3.333  37.729  1.00  0.63           C  
ATOM   1806  O   GLN A 124       2.430   4.184  38.220  1.00  0.63           O  
ATOM   1807  CB  GLN A 124       2.278   1.081  37.229  1.00  0.63           C  
ATOM   1808  CG  GLN A 124       1.452   0.147  36.352  1.00  0.63           C  
ATOM   1809  CD  GLN A 124       1.388  -1.277  36.917  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124       2.249  -1.688  37.709  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124       0.380  -2.047  36.517  1.00  0.63           N  
ATOM   1812  H   GLN A 124       4.006   1.362  35.364  1.00  0.63           H  
ATOM   1813  HA  GLN A 124       1.760   2.903  36.186  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124       3.195   0.556  37.494  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124       1.721   1.247  38.152  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124       0.432   0.521  36.340  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124       1.851   0.130  35.351  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124       0.308  -2.983  36.857  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124      -0.320  -1.709  35.863  1.00  0.63           H  
ATOM   1820  N   ALA A 125       4.451   3.198  38.090  1.00  0.65           N  
ATOM   1821  CA  ALA A 125       5.003   4.026  39.159  1.00  0.65           C  
ATOM   1822  C   ALA A 125       4.880   5.495  38.811  1.00  0.65           C  
ATOM   1823  O   ALA A 125       4.472   6.322  39.644  1.00  0.65           O  
ATOM   1824  CB  ALA A 125       6.476   3.697  39.365  1.00  0.65           C  
ATOM   1825  H   ALA A 125       5.030   2.473  37.664  1.00  0.65           H  
ATOM   1826  HA  ALA A 125       4.443   3.830  40.068  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125       6.874   4.307  40.163  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125       6.582   2.644  39.623  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125       7.026   3.898  38.445  1.00  0.65           H  
ATOM   1830  N   VAL A 126       5.151   5.810  37.555  1.00  0.68           N  
ATOM   1831  CA  VAL A 126       5.081   7.182  37.129  1.00  0.68           C  
ATOM   1832  C   VAL A 126       3.655   7.663  37.079  1.00  0.68           C  
ATOM   1833  O   VAL A 126       3.347   8.753  37.552  1.00  0.68           O  
ATOM   1834  CB  VAL A 126       5.708   7.351  35.762  1.00  0.68           C  
ATOM   1835  CG1 VAL A 126       5.497   8.795  35.278  1.00  0.68           C  
ATOM   1836  CG2 VAL A 126       7.173   6.971  35.874  1.00  0.68           C  
ATOM   1837  H   VAL A 126       5.480   5.085  36.911  1.00  0.68           H  
ATOM   1838  HA  VAL A 126       5.631   7.780  37.834  1.00  0.68           H  
ATOM   1839  HB  VAL A 126       5.219   6.687  35.058  1.00  0.68           H  
ATOM   1840 1HG1 VAL A 126       5.939   8.937  34.305  1.00  0.68           H  
ATOM   1841 2HG1 VAL A 126       4.429   9.007  35.223  1.00  0.68           H  
ATOM   1842 3HG1 VAL A 126       5.962   9.468  35.979  1.00  0.68           H  
ATOM   1843 1HG2 VAL A 126       7.647   7.059  34.922  1.00  0.68           H  
ATOM   1844 2HG2 VAL A 126       7.664   7.609  36.578  1.00  0.68           H  
ATOM   1845 3HG2 VAL A 126       7.253   5.949  36.215  1.00  0.68           H  
ATOM   1846  N   TRP A 127       2.771   6.847  36.523  1.00  0.72           N  
ATOM   1847  CA  TRP A 127       1.384   7.246  36.403  1.00  0.72           C  
ATOM   1848  C   TRP A 127       0.736   7.491  37.769  1.00  0.72           C  
ATOM   1849  O   TRP A 127       0.075   8.513  37.986  1.00  0.72           O  
ATOM   1850  CB  TRP A 127       0.586   6.229  35.600  1.00  0.72           C  
ATOM   1851  CG  TRP A 127      -0.781   6.714  35.375  1.00  0.72           C  
ATOM   1852  CD1 TRP A 127      -1.118   7.587  34.422  1.00  0.72           C  
ATOM   1853  CD2 TRP A 127      -2.004   6.388  36.055  1.00  0.72           C  
ATOM   1854  NE1 TRP A 127      -2.440   7.854  34.465  1.00  0.72           N  
ATOM   1855  CE2 TRP A 127      -3.006   7.135  35.443  1.00  0.72           C  
ATOM   1856  CE3 TRP A 127      -2.333   5.545  37.110  1.00  0.72           C  
ATOM   1857  CZ2 TRP A 127      -4.309   7.081  35.847  1.00  0.72           C  
ATOM   1858  CZ3 TRP A 127      -3.657   5.490  37.513  1.00  0.72           C  
ATOM   1859  CH2 TRP A 127      -4.608   6.243  36.888  1.00  0.72           C  
ATOM   1860  H   TRP A 127       3.076   5.944  36.156  1.00  0.72           H  
ATOM   1861  HA  TRP A 127       1.359   8.179  35.847  1.00  0.72           H  
ATOM   1862 1HB  TRP A 127       1.072   6.048  34.638  1.00  0.72           H  
ATOM   1863 2HB  TRP A 127       0.549   5.279  36.140  1.00  0.72           H  
ATOM   1864  HD1 TRP A 127      -0.429   8.032  33.725  1.00  0.72           H  
ATOM   1865  HE1 TRP A 127      -2.919   8.489  33.857  1.00  0.72           H  
ATOM   1866  HE3 TRP A 127      -1.568   4.947  37.612  1.00  0.72           H  
ATOM   1867  HZ2 TRP A 127      -5.094   7.672  35.369  1.00  0.72           H  
ATOM   1868  HZ3 TRP A 127      -3.925   4.833  38.342  1.00  0.72           H  
ATOM   1869  HH2 TRP A 127      -5.615   6.178  37.220  1.00  0.72           H  
ATOM   1870  N   ASP A 128       0.947   6.568  38.711  1.00  0.77           N  
ATOM   1871  CA  ASP A 128       0.360   6.688  40.042  1.00  0.77           C  
ATOM   1872  C   ASP A 128       0.807   7.975  40.733  1.00  0.77           C  
ATOM   1873  O   ASP A 128       0.042   8.596  41.472  1.00  0.77           O  
ATOM   1874  CB  ASP A 128       0.752   5.503  40.940  1.00  0.77           C  
ATOM   1875  CG  ASP A 128       0.060   4.150  40.608  1.00  0.77           C  
ATOM   1876  OD1 ASP A 128      -0.884   4.110  39.840  1.00  0.77           O  
ATOM   1877  OD2 ASP A 128       0.459   3.163  41.178  1.00  0.77           O  
ATOM   1878  H   ASP A 128       1.519   5.754  38.495  1.00  0.77           H  
ATOM   1879  HA  ASP A 128      -0.725   6.708  39.939  1.00  0.77           H  
ATOM   1880 1HB  ASP A 128       1.836   5.353  40.853  1.00  0.77           H  
ATOM   1881 2HB  ASP A 128       0.547   5.756  41.978  1.00  0.77           H  
ATOM   1882  N   ALA A 129       2.032   8.407  40.449  1.00  0.82           N  
ATOM   1883  CA  ALA A 129       2.624   9.594  41.048  1.00  0.82           C  
ATOM   1884  C   ALA A 129       2.157  10.925  40.435  1.00  0.82           C  
ATOM   1885  O   ALA A 129       2.613  11.984  40.867  1.00  0.82           O  
ATOM   1886  CB  ALA A 129       4.121   9.510  40.905  1.00  0.82           C  
ATOM   1887  H   ALA A 129       2.627   7.847  39.833  1.00  0.82           H  
ATOM   1888  HA  ALA A 129       2.354   9.600  42.104  1.00  0.82           H  
ATOM   1889 1HB  ALA A 129       4.589  10.368  41.379  1.00  0.82           H  
ATOM   1890 2HB  ALA A 129       4.487   8.591  41.361  1.00  0.82           H  
ATOM   1891 3HB  ALA A 129       4.337   9.501  39.847  1.00  0.82           H  
ATOM   1892  N   LEU A 130       1.300  10.897  39.413  1.00  0.85           N  
ATOM   1893  CA  LEU A 130       0.868  12.147  38.776  1.00  0.85           C  
ATOM   1894  C   LEU A 130      -0.173  12.930  39.594  1.00  0.85           C  
ATOM   1895  O   LEU A 130      -0.265  14.161  39.481  1.00  0.85           O  
ATOM   1896  CB  LEU A 130       0.277  11.826  37.403  1.00  0.85           C  
ATOM   1897  CG  LEU A 130       1.254  11.242  36.419  1.00  0.85           C  
ATOM   1898  CD1 LEU A 130       0.515  10.854  35.208  1.00  0.85           C  
ATOM   1899  CD2 LEU A 130       2.379  12.222  36.095  1.00  0.85           C  
ATOM   1900  H   LEU A 130       0.944  10.006  39.059  1.00  0.85           H  
ATOM   1901  HA  LEU A 130       1.743  12.780  38.646  1.00  0.85           H  
ATOM   1902 1HB  LEU A 130      -0.524  11.095  37.534  1.00  0.85           H  
ATOM   1903 2HB  LEU A 130      -0.146  12.731  36.968  1.00  0.85           H  
ATOM   1904  HG  LEU A 130       1.679  10.353  36.848  1.00  0.85           H  
ATOM   1905 1HD1 LEU A 130       1.204  10.412  34.555  1.00  0.85           H  
ATOM   1906 2HD1 LEU A 130      -0.263  10.140  35.474  1.00  0.85           H  
ATOM   1907 3HD1 LEU A 130       0.067  11.720  34.745  1.00  0.85           H  
ATOM   1908 1HD2 LEU A 130       3.068  11.755  35.389  1.00  0.85           H  
ATOM   1909 2HD2 LEU A 130       1.959  13.128  35.651  1.00  0.85           H  
ATOM   1910 3HD2 LEU A 130       2.913  12.475  37.010  1.00  0.85           H  
ATOM   1911  N   ASP A 131      -1.035  12.197  40.328  1.00  0.86           N  
ATOM   1912  CA  ASP A 131      -2.158  12.736  41.137  1.00  0.86           C  
ATOM   1913  C   ASP A 131      -3.230  13.502  40.338  1.00  0.86           C  
ATOM   1914  O   ASP A 131      -4.146  14.090  40.915  1.00  0.86           O  
ATOM   1915  CB  ASP A 131      -1.654  13.661  42.265  1.00  0.86           C  
ATOM   1916  CG  ASP A 131      -0.925  12.939  43.422  1.00  0.86           C  
ATOM   1917  OD1 ASP A 131      -1.398  11.913  43.853  1.00  0.86           O  
ATOM   1918  OD2 ASP A 131       0.082  13.439  43.870  1.00  0.86           O  
ATOM   1919  H   ASP A 131      -0.879  11.195  40.349  1.00  0.86           H  
ATOM   1920  HA  ASP A 131      -2.651  11.885  41.605  1.00  0.86           H  
ATOM   1921 1HB  ASP A 131      -0.988  14.418  41.855  1.00  0.86           H  
ATOM   1922 2HB  ASP A 131      -2.505  14.193  42.687  1.00  0.86           H  
ATOM   1923  N   ARG A 132      -3.126  13.470  39.023  1.00  0.83           N  
ATOM   1924  CA  ARG A 132      -3.994  14.199  38.116  1.00  0.83           C  
ATOM   1925  C   ARG A 132      -4.495  13.310  36.985  1.00  0.83           C  
ATOM   1926  O   ARG A 132      -3.916  12.252  36.747  1.00  0.83           O  
ATOM   1927  CB  ARG A 132      -3.227  15.385  37.561  1.00  0.83           C  
ATOM   1928  CG  ARG A 132      -2.869  16.452  38.595  1.00  0.83           C  
ATOM   1929  CD  ARG A 132      -1.930  17.407  38.056  1.00  0.83           C  
ATOM   1930  NE  ARG A 132      -0.645  16.794  37.852  1.00  0.83           N  
ATOM   1931  CZ  ARG A 132       0.280  17.270  37.011  1.00  0.83           C  
ATOM   1932  NH1 ARG A 132       0.017  18.378  36.313  1.00  0.83           N  
ATOM   1933  NH2 ARG A 132       1.434  16.617  36.893  1.00  0.83           N  
ATOM   1934  H   ARG A 132      -2.360  12.946  38.628  1.00  0.83           H  
ATOM   1935  HA  ARG A 132      -4.818  14.579  38.704  1.00  0.83           H  
ATOM   1936 1HB  ARG A 132      -2.288  15.033  37.125  1.00  0.83           H  
ATOM   1937 2HB  ARG A 132      -3.782  15.853  36.769  1.00  0.83           H  
ATOM   1938 1HG  ARG A 132      -3.773  16.993  38.876  1.00  0.83           H  
ATOM   1939 2HG  ARG A 132      -2.422  16.009  39.473  1.00  0.83           H  
ATOM   1940 1HD  ARG A 132      -2.282  17.773  37.096  1.00  0.83           H  
ATOM   1941 2HD  ARG A 132      -1.811  18.234  38.751  1.00  0.83           H  
ATOM   1942  HE  ARG A 132      -0.433  15.928  38.376  1.00  0.83           H  
ATOM   1943 1HH1 ARG A 132      -0.867  18.899  36.422  1.00  0.83           H  
ATOM   1944 2HH1 ARG A 132       0.669  18.771  35.636  1.00  0.83           H  
ATOM   1945 1HH2 ARG A 132       1.610  15.792  37.458  1.00  0.83           H  
ATOM   1946 2HH2 ARG A 132       2.158  16.945  36.254  1.00  0.83           H  
ATOM   1947  N   PRO A 133      -5.605  13.658  36.316  1.00  0.78           N  
ATOM   1948  CA  PRO A 133      -6.086  12.993  35.126  1.00  0.78           C  
ATOM   1949  C   PRO A 133      -5.000  13.048  34.063  1.00  0.78           C  
ATOM   1950  O   PRO A 133      -4.198  13.995  34.017  1.00  0.78           O  
ATOM   1951  CB  PRO A 133      -7.304  13.817  34.740  1.00  0.78           C  
ATOM   1952  CG  PRO A 133      -7.764  14.455  36.017  1.00  0.78           C  
ATOM   1953  CD  PRO A 133      -6.498  14.741  36.793  1.00  0.78           C  
ATOM   1954  HA  PRO A 133      -6.356  11.953  35.360  1.00  0.78           H  
ATOM   1955 1HB  PRO A 133      -7.022  14.541  33.984  1.00  0.78           H  
ATOM   1956 2HB  PRO A 133      -8.060  13.166  34.300  1.00  0.78           H  
ATOM   1957 1HG  PRO A 133      -8.315  15.368  35.785  1.00  0.78           H  
ATOM   1958 2HG  PRO A 133      -8.456  13.790  36.551  1.00  0.78           H  
ATOM   1959 1HD  PRO A 133      -6.107  15.733  36.528  1.00  0.78           H  
ATOM   1960 2HD  PRO A 133      -6.742  14.650  37.852  1.00  0.78           H  
ATOM   1961  N   ALA A 134      -4.965  12.021  33.227  1.00  0.71           N  
ATOM   1962  CA  ALA A 134      -3.934  11.966  32.209  1.00  0.71           C  
ATOM   1963  C   ALA A 134      -4.353  11.224  30.963  1.00  0.71           C  
ATOM   1964  O   ALA A 134      -5.297  10.438  30.962  1.00  0.71           O  
ATOM   1965  CB  ALA A 134      -2.676  11.280  32.760  1.00  0.71           C  
ATOM   1966  H   ALA A 134      -5.637  11.276  33.315  1.00  0.71           H  
ATOM   1967  HA  ALA A 134      -3.712  12.986  31.935  1.00  0.71           H  
ATOM   1968 1HB  ALA A 134      -1.895  11.285  31.993  1.00  0.71           H  
ATOM   1969 2HB  ALA A 134      -2.322  11.815  33.638  1.00  0.71           H  
ATOM   1970 3HB  ALA A 134      -2.909  10.262  33.026  1.00  0.71           H  
ATOM   1971  N   VAL A 135      -3.619  11.484  29.902  1.00  0.65           N  
ATOM   1972  CA  VAL A 135      -3.755  10.751  28.650  1.00  0.65           C  
ATOM   1973  C   VAL A 135      -2.492   9.924  28.518  1.00  0.65           C  
ATOM   1974  O   VAL A 135      -1.410  10.412  28.833  1.00  0.65           O  
ATOM   1975  CB  VAL A 135      -3.932  11.698  27.449  1.00  0.65           C  
ATOM   1976  CG1 VAL A 135      -4.010  10.902  26.115  1.00  0.65           C  
ATOM   1977  CG2 VAL A 135      -5.199  12.524  27.648  1.00  0.65           C  
ATOM   1978  H   VAL A 135      -2.907  12.212  29.991  1.00  0.65           H  
ATOM   1979  HA  VAL A 135      -4.615  10.082  28.705  1.00  0.65           H  
ATOM   1980  HB  VAL A 135      -3.076  12.355  27.384  1.00  0.65           H  
ATOM   1981 1HG1 VAL A 135      -4.128  11.596  25.288  1.00  0.65           H  
ATOM   1982 2HG1 VAL A 135      -3.096  10.326  25.971  1.00  0.65           H  
ATOM   1983 3HG1 VAL A 135      -4.862  10.225  26.144  1.00  0.65           H  
ATOM   1984 1HG2 VAL A 135      -5.318  13.203  26.805  1.00  0.65           H  
ATOM   1985 2HG2 VAL A 135      -6.060  11.859  27.708  1.00  0.65           H  
ATOM   1986 3HG2 VAL A 135      -5.123  13.100  28.570  1.00  0.65           H  
ATOM   1987  N   ILE A 136      -2.621   8.659  28.160  1.00  0.61           N  
ATOM   1988  CA  ILE A 136      -1.414   7.844  28.063  1.00  0.61           C  
ATOM   1989  C   ILE A 136      -1.101   7.663  26.600  1.00  0.61           C  
ATOM   1990  O   ILE A 136      -1.980   7.287  25.828  1.00  0.61           O  
ATOM   1991  CB  ILE A 136      -1.596   6.468  28.697  1.00  0.61           C  
ATOM   1992  CG1 ILE A 136      -2.171   6.631  30.032  1.00  0.61           C  
ATOM   1993  CG2 ILE A 136      -0.226   5.788  28.812  1.00  0.61           C  
ATOM   1994  CD1 ILE A 136      -1.378   7.437  30.972  1.00  0.61           C  
ATOM   1995  H   ILE A 136      -3.548   8.291  27.936  1.00  0.61           H  
ATOM   1996  HA  ILE A 136      -0.576   8.351  28.537  1.00  0.61           H  
ATOM   1997  HB  ILE A 136      -2.273   5.860  28.094  1.00  0.61           H  
ATOM   1998 1HG1 ILE A 136      -3.120   7.112  29.900  1.00  0.61           H  
ATOM   1999 2HG1 ILE A 136      -2.344   5.655  30.455  1.00  0.61           H  
ATOM   2000 1HG2 ILE A 136      -0.343   4.814  29.272  1.00  0.61           H  
ATOM   2001 2HG2 ILE A 136       0.209   5.672  27.829  1.00  0.61           H  
ATOM   2002 3HG2 ILE A 136       0.435   6.400  29.421  1.00  0.61           H  
ATOM   2003 1HD1 ILE A 136      -1.923   7.498  31.875  1.00  0.61           H  
ATOM   2004 2HD1 ILE A 136      -0.420   6.954  31.145  1.00  0.61           H  
ATOM   2005 3HD1 ILE A 136      -1.221   8.431  30.580  1.00  0.61           H  
ATOM   2006  N   ALA A 137       0.127   7.920  26.217  1.00  0.59           N  
ATOM   2007  CA  ALA A 137       0.516   7.806  24.835  1.00  0.59           C  
ATOM   2008  C   ALA A 137       1.839   7.091  24.703  1.00  0.59           C  
ATOM   2009  O   ALA A 137       2.687   7.148  25.585  1.00  0.59           O  
ATOM   2010  CB  ALA A 137       0.629   9.193  24.205  1.00  0.59           C  
ATOM   2011  H   ALA A 137       0.804   8.241  26.898  1.00  0.59           H  
ATOM   2012  HA  ALA A 137      -0.234   7.227  24.322  1.00  0.59           H  
ATOM   2013 1HB  ALA A 137       0.905   9.089  23.154  1.00  0.59           H  
ATOM   2014 2HB  ALA A 137      -0.329   9.705  24.281  1.00  0.59           H  
ATOM   2015 3HB  ALA A 137       1.392   9.764  24.731  1.00  0.59           H  
ATOM   2016  N   GLY A 138       2.037   6.465  23.570  1.00  0.58           N  
ATOM   2017  CA  GLY A 138       3.342   5.866  23.345  1.00  0.58           C  
ATOM   2018  C   GLY A 138       3.473   5.227  21.987  1.00  0.58           C  
ATOM   2019  O   GLY A 138       2.477   4.933  21.312  1.00  0.58           O  
ATOM   2020  H   GLY A 138       1.277   6.407  22.891  1.00  0.58           H  
ATOM   2021 1HA  GLY A 138       4.107   6.633  23.449  1.00  0.58           H  
ATOM   2022 2HA  GLY A 138       3.535   5.123  24.116  1.00  0.58           H  
ATOM   2023  N   ASP A 139       4.734   5.024  21.619  1.00  0.58           N  
ATOM   2024  CA  ASP A 139       5.107   4.499  20.311  1.00  0.58           C  
ATOM   2025  C   ASP A 139       5.608   3.062  20.307  1.00  0.58           C  
ATOM   2026  O   ASP A 139       6.528   2.704  21.046  1.00  0.58           O  
ATOM   2027  CB  ASP A 139       6.195   5.361  19.692  1.00  0.58           C  
ATOM   2028  CG  ASP A 139       5.772   6.784  19.448  1.00  0.58           C  
ATOM   2029  OD1 ASP A 139       4.622   7.069  19.492  1.00  0.58           O  
ATOM   2030  OD2 ASP A 139       6.630   7.602  19.244  1.00  0.58           O  
ATOM   2031  H   ASP A 139       5.452   5.270  22.312  1.00  0.58           H  
ATOM   2032  HA  ASP A 139       4.228   4.537  19.669  1.00  0.58           H  
ATOM   2033 1HB  ASP A 139       7.064   5.369  20.358  1.00  0.58           H  
ATOM   2034 2HB  ASP A 139       6.512   4.922  18.748  1.00  0.58           H  
ATOM   2035  N   SER A 140       5.020   2.235  19.456  1.00  0.58           N  
ATOM   2036  CA  SER A 140       5.456   0.858  19.288  1.00  0.58           C  
ATOM   2037  C   SER A 140       5.363   0.126  20.614  1.00  0.58           C  
ATOM   2038  O   SER A 140       4.266  -0.123  21.135  1.00  0.58           O  
ATOM   2039  CB  SER A 140       6.864   0.874  18.718  1.00  0.58           C  
ATOM   2040  OG  SER A 140       7.225  -0.364  18.193  1.00  0.58           O  
ATOM   2041  H   SER A 140       4.256   2.580  18.884  1.00  0.58           H  
ATOM   2042  HA  SER A 140       4.806   0.362  18.586  1.00  0.58           H  
ATOM   2043 1HB  SER A 140       6.904   1.626  17.941  1.00  0.58           H  
ATOM   2044 2HB  SER A 140       7.586   1.179  19.458  1.00  0.58           H  
ATOM   2045  HG  SER A 140       7.006  -0.292  17.240  1.00  0.58           H  
ATOM   2046  N   ALA A 141       6.506  -0.206  21.179  1.00  0.59           N  
ATOM   2047  CA  ALA A 141       6.568  -0.882  22.453  1.00  0.59           C  
ATOM   2048  C   ALA A 141       5.842  -0.052  23.505  1.00  0.59           C  
ATOM   2049  O   ALA A 141       5.152  -0.589  24.375  1.00  0.59           O  
ATOM   2050  CB  ALA A 141       8.017  -1.057  22.826  1.00  0.59           C  
ATOM   2051  H   ALA A 141       7.359   0.013  20.696  1.00  0.59           H  
ATOM   2052  HA  ALA A 141       6.073  -1.850  22.370  1.00  0.59           H  
ATOM   2053 1HB  ALA A 141       8.111  -1.530  23.752  1.00  0.59           H  
ATOM   2054 2HB  ALA A 141       8.499  -1.646  22.071  1.00  0.59           H  
ATOM   2055 3HB  ALA A 141       8.493  -0.088  22.895  1.00  0.59           H  
ATOM   2056  N   GLY A 142       5.968   1.270  23.393  1.00  0.59           N  
ATOM   2057  CA  GLY A 142       5.333   2.182  24.315  1.00  0.59           C  
ATOM   2058  C   GLY A 142       3.828   2.091  24.215  1.00  0.59           C  
ATOM   2059  O   GLY A 142       3.114   2.250  25.208  1.00  0.59           O  
ATOM   2060  H   GLY A 142       6.509   1.664  22.628  1.00  0.59           H  
ATOM   2061 1HA  GLY A 142       5.642   1.915  25.315  1.00  0.59           H  
ATOM   2062 2HA  GLY A 142       5.668   3.197  24.110  1.00  0.59           H  
ATOM   2063  N   GLY A 143       3.345   1.860  22.998  1.00  0.59           N  
ATOM   2064  CA  GLY A 143       1.927   1.730  22.730  1.00  0.59           C  
ATOM   2065  C   GLY A 143       1.417   0.460  23.402  1.00  0.59           C  
ATOM   2066  O   GLY A 143       0.342   0.431  24.007  1.00  0.59           O  
ATOM   2067  H   GLY A 143       4.000   1.738  22.234  1.00  0.59           H  
ATOM   2068 1HA  GLY A 143       1.396   2.604  23.108  1.00  0.59           H  
ATOM   2069 2HA  GLY A 143       1.774   1.690  21.655  1.00  0.59           H  
ATOM   2070  N   MET A 144       2.233  -0.599  23.343  1.00  0.58           N  
ATOM   2071  CA  MET A 144       1.857  -1.851  23.989  1.00  0.58           C  
ATOM   2072  C   MET A 144       1.698  -1.571  25.484  1.00  0.58           C  
ATOM   2073  O   MET A 144       0.675  -1.906  26.088  1.00  0.58           O  
ATOM   2074  CB  MET A 144       2.925  -2.926  23.843  1.00  0.58           C  
ATOM   2075  CG  MET A 144       2.496  -4.269  24.409  1.00  0.58           C  
ATOM   2076  SD  MET A 144       3.862  -5.390  24.759  1.00  0.58           S  
ATOM   2077  CE  MET A 144       4.166  -4.797  26.439  1.00  0.58           C  
ATOM   2078  H   MET A 144       3.108  -0.518  22.824  1.00  0.58           H  
ATOM   2079  HA  MET A 144       0.911  -2.197  23.596  1.00  0.58           H  
ATOM   2080 1HB  MET A 144       3.179  -3.053  22.798  1.00  0.58           H  
ATOM   2081 2HB  MET A 144       3.818  -2.627  24.364  1.00  0.58           H  
ATOM   2082 1HG  MET A 144       1.940  -4.106  25.335  1.00  0.58           H  
ATOM   2083 2HG  MET A 144       1.832  -4.765  23.704  1.00  0.58           H  
ATOM   2084 1HE  MET A 144       4.990  -5.338  26.879  1.00  0.58           H  
ATOM   2085 2HE  MET A 144       4.389  -3.734  26.427  1.00  0.58           H  
ATOM   2086 3HE  MET A 144       3.270  -4.952  27.030  1.00  0.58           H  
ATOM   2087  N   LEU A 145       2.709  -0.903  26.064  1.00  0.58           N  
ATOM   2088  CA  LEU A 145       2.713  -0.570  27.487  1.00  0.58           C  
ATOM   2089  C   LEU A 145       1.578   0.357  27.871  1.00  0.58           C  
ATOM   2090  O   LEU A 145       0.994   0.202  28.945  1.00  0.58           O  
ATOM   2091  CB  LEU A 145       4.033   0.107  27.867  1.00  0.58           C  
ATOM   2092  CG  LEU A 145       5.194  -0.777  27.848  1.00  0.58           C  
ATOM   2093  CD1 LEU A 145       6.487   0.016  28.045  1.00  0.58           C  
ATOM   2094  CD2 LEU A 145       5.018  -1.784  28.927  1.00  0.58           C  
ATOM   2095  H   LEU A 145       3.518  -0.651  25.494  1.00  0.58           H  
ATOM   2096  HA  LEU A 145       2.620  -1.491  28.049  1.00  0.58           H  
ATOM   2097 1HB  LEU A 145       4.218   0.909  27.166  1.00  0.58           H  
ATOM   2098 2HB  LEU A 145       3.940   0.532  28.866  1.00  0.58           H  
ATOM   2099  HG  LEU A 145       5.227  -1.270  26.888  1.00  0.58           H  
ATOM   2100 1HD1 LEU A 145       7.341  -0.645  28.025  1.00  0.58           H  
ATOM   2101 2HD1 LEU A 145       6.589   0.737  27.243  1.00  0.58           H  
ATOM   2102 3HD1 LEU A 145       6.461   0.532  29.001  1.00  0.58           H  
ATOM   2103 1HD2 LEU A 145       5.852  -2.474  28.911  1.00  0.58           H  
ATOM   2104 2HD2 LEU A 145       4.972  -1.283  29.893  1.00  0.58           H  
ATOM   2105 3HD2 LEU A 145       4.091  -2.319  28.750  1.00  0.58           H  
ATOM   2106  N   SER A 146       1.240   1.305  27.012  1.00  0.58           N  
ATOM   2107  CA  SER A 146       0.159   2.222  27.304  1.00  0.58           C  
ATOM   2108  C   SER A 146      -1.152   1.450  27.419  1.00  0.58           C  
ATOM   2109  O   SER A 146      -1.931   1.641  28.359  1.00  0.58           O  
ATOM   2110  CB  SER A 146       0.077   3.237  26.193  1.00  0.58           C  
ATOM   2111  OG  SER A 146       1.235   4.025  26.147  1.00  0.58           O  
ATOM   2112  H   SER A 146       1.768   1.419  26.148  1.00  0.58           H  
ATOM   2113  HA  SER A 146       0.365   2.718  28.253  1.00  0.58           H  
ATOM   2114 1HB  SER A 146      -0.028   2.717  25.258  1.00  0.58           H  
ATOM   2115 2HB  SER A 146      -0.802   3.869  26.321  1.00  0.58           H  
ATOM   2116  HG  SER A 146       1.983   3.397  26.008  1.00  0.58           H  
ATOM   2117  N   ALA A 147      -1.369   0.523  26.479  1.00  0.58           N  
ATOM   2118  CA  ALA A 147      -2.563  -0.307  26.512  1.00  0.58           C  
ATOM   2119  C   ALA A 147      -2.563  -1.192  27.756  1.00  0.58           C  
ATOM   2120  O   ALA A 147      -3.582  -1.316  28.448  1.00  0.58           O  
ATOM   2121  CB  ALA A 147      -2.612  -1.172  25.271  1.00  0.58           C  
ATOM   2122  H   ALA A 147      -0.701   0.408  25.715  1.00  0.58           H  
ATOM   2123  HA  ALA A 147      -3.436   0.340  26.544  1.00  0.58           H  
ATOM   2124 1HB  ALA A 147      -3.507  -1.786  25.292  1.00  0.58           H  
ATOM   2125 2HB  ALA A 147      -2.623  -0.540  24.391  1.00  0.58           H  
ATOM   2126 3HB  ALA A 147      -1.734  -1.804  25.245  1.00  0.58           H  
ATOM   2127  N   ALA A 148      -1.396  -1.773  28.064  1.00  0.58           N  
ATOM   2128  CA  ALA A 148      -1.242  -2.662  29.206  1.00  0.58           C  
ATOM   2129  C   ALA A 148      -1.528  -1.929  30.509  1.00  0.58           C  
ATOM   2130  O   ALA A 148      -2.193  -2.460  31.409  1.00  0.58           O  
ATOM   2131  CB  ALA A 148       0.157  -3.231  29.219  1.00  0.58           C  
ATOM   2132  H   ALA A 148      -0.592  -1.630  27.453  1.00  0.58           H  
ATOM   2133  HA  ALA A 148      -1.952  -3.477  29.095  1.00  0.58           H  
ATOM   2134 1HB  ALA A 148       0.239  -3.923  30.028  1.00  0.58           H  
ATOM   2135 2HB  ALA A 148       0.350  -3.749  28.278  1.00  0.58           H  
ATOM   2136 3HB  ALA A 148       0.871  -2.428  29.338  1.00  0.58           H  
ATOM   2137  N   LEU A 149      -1.072  -0.678  30.590  1.00  0.59           N  
ATOM   2138  CA  LEU A 149      -1.296   0.151  31.757  1.00  0.59           C  
ATOM   2139  C   LEU A 149      -2.775   0.340  31.956  1.00  0.59           C  
ATOM   2140  O   LEU A 149      -3.294   0.083  33.048  1.00  0.59           O  
ATOM   2141  CB  LEU A 149      -0.669   1.542  31.599  1.00  0.59           C  
ATOM   2142  CG  LEU A 149      -0.937   2.528  32.774  1.00  0.59           C  
ATOM   2143  CD1 LEU A 149      -0.274   2.002  34.022  1.00  0.59           C  
ATOM   2144  CD2 LEU A 149      -0.457   3.913  32.415  1.00  0.59           C  
ATOM   2145  H   LEU A 149      -0.519  -0.300  29.825  1.00  0.59           H  
ATOM   2146  HA  LEU A 149      -0.875  -0.342  32.630  1.00  0.59           H  
ATOM   2147 1HB  LEU A 149       0.411   1.425  31.490  1.00  0.59           H  
ATOM   2148 2HB  LEU A 149      -1.050   1.998  30.690  1.00  0.59           H  
ATOM   2149  HG  LEU A 149      -2.010   2.570  32.963  1.00  0.59           H  
ATOM   2150 1HD1 LEU A 149      -0.480   2.675  34.855  1.00  0.59           H  
ATOM   2151 2HD1 LEU A 149      -0.666   1.009  34.245  1.00  0.59           H  
ATOM   2152 3HD1 LEU A 149       0.803   1.941  33.860  1.00  0.59           H  
ATOM   2153 1HD2 LEU A 149      -0.667   4.598  33.233  1.00  0.59           H  
ATOM   2154 2HD2 LEU A 149       0.597   3.901  32.218  1.00  0.59           H  
ATOM   2155 3HD2 LEU A 149      -0.977   4.236  31.533  1.00  0.59           H  
ATOM   2156  N   CYS A 150      -3.457   0.747  30.877  1.00  0.61           N  
ATOM   2157  CA  CYS A 150      -4.874   1.027  30.935  1.00  0.61           C  
ATOM   2158  C   CYS A 150      -5.633  -0.207  31.413  1.00  0.61           C  
ATOM   2159  O   CYS A 150      -6.510  -0.110  32.269  1.00  0.61           O  
ATOM   2160  CB  CYS A 150      -5.375   1.455  29.554  1.00  0.61           C  
ATOM   2161  SG  CYS A 150      -4.692   3.053  29.003  1.00  0.61           S  
ATOM   2162  H   CYS A 150      -2.958   0.906  29.996  1.00  0.61           H  
ATOM   2163  HA  CYS A 150      -5.040   1.843  31.637  1.00  0.61           H  
ATOM   2164 1HB  CYS A 150      -5.123   0.698  28.811  1.00  0.61           H  
ATOM   2165 2HB  CYS A 150      -6.452   1.549  29.585  1.00  0.61           H  
ATOM   2166  HG  CYS A 150      -3.434   2.572  28.785  1.00  0.61           H  
ATOM   2167  N   LEU A 151      -5.242  -1.391  30.936  1.00  0.65           N  
ATOM   2168  CA  LEU A 151      -5.898  -2.602  31.409  1.00  0.65           C  
ATOM   2169  C   LEU A 151      -5.665  -2.843  32.898  1.00  0.65           C  
ATOM   2170  O   LEU A 151      -6.612  -3.111  33.653  1.00  0.65           O  
ATOM   2171  CB  LEU A 151      -5.335  -3.822  30.676  1.00  0.65           C  
ATOM   2172  CG  LEU A 151      -5.686  -3.985  29.263  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151      -4.829  -5.081  28.680  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151      -7.127  -4.354  29.181  1.00  0.65           C  
ATOM   2175  H   LEU A 151      -4.513  -1.438  30.221  1.00  0.65           H  
ATOM   2176  HA  LEU A 151      -6.965  -2.512  31.222  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151      -4.253  -3.775  30.725  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151      -5.662  -4.716  31.201  1.00  0.65           H  
ATOM   2179  HG  LEU A 151      -5.507  -3.059  28.712  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151      -5.101  -5.230  27.658  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151      -3.779  -4.809  28.746  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151      -4.989  -5.991  29.236  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151      -7.386  -4.482  28.166  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151      -7.290  -5.281  29.717  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151      -7.731  -3.570  29.618  1.00  0.65           H  
ATOM   2186  N   SER A 152      -4.415  -2.665  33.339  1.00  0.70           N  
ATOM   2187  CA  SER A 152      -4.025  -2.954  34.714  1.00  0.70           C  
ATOM   2188  C   SER A 152      -4.580  -1.972  35.736  1.00  0.70           C  
ATOM   2189  O   SER A 152      -4.632  -2.273  36.930  1.00  0.70           O  
ATOM   2190  CB  SER A 152      -2.515  -2.973  34.829  1.00  0.70           C  
ATOM   2191  OG  SER A 152      -1.959  -1.685  34.721  1.00  0.70           O  
ATOM   2192  H   SER A 152      -3.690  -2.390  32.673  1.00  0.70           H  
ATOM   2193  HA  SER A 152      -4.399  -3.946  34.963  1.00  0.70           H  
ATOM   2194 1HB  SER A 152      -2.221  -3.428  35.767  1.00  0.70           H  
ATOM   2195 2HB  SER A 152      -2.119  -3.589  34.032  1.00  0.70           H  
ATOM   2196  HG  SER A 152      -2.529  -1.198  34.081  1.00  0.70           H  
ATOM   2197  N   ARG A 153      -5.012  -0.802  35.285  1.00  0.78           N  
ATOM   2198  CA  ARG A 153      -5.523   0.184  36.217  1.00  0.78           C  
ATOM   2199  C   ARG A 153      -7.057   0.200  36.257  1.00  0.78           C  
ATOM   2200  O   ARG A 153      -7.655   0.978  37.014  1.00  0.78           O  
ATOM   2201  CB  ARG A 153      -4.984   1.565  35.872  1.00  0.78           C  
ATOM   2202  CG  ARG A 153      -3.447   1.700  35.885  1.00  0.78           C  
ATOM   2203  CD  ARG A 153      -2.846   1.791  37.265  1.00  0.78           C  
ATOM   2204  NE  ARG A 153      -2.752   0.484  37.917  1.00  0.78           N  
ATOM   2205  CZ  ARG A 153      -2.251   0.267  39.158  1.00  0.78           C  
ATOM   2206  NH1 ARG A 153      -1.740   1.254  39.882  1.00  0.78           N  
ATOM   2207  NH2 ARG A 153      -2.272  -0.959  39.670  1.00  0.78           N  
ATOM   2208  H   ARG A 153      -4.915  -0.574  34.294  1.00  0.78           H  
ATOM   2209  HA  ARG A 153      -5.159  -0.064  37.213  1.00  0.78           H  
ATOM   2210 1HB  ARG A 153      -5.368   1.899  34.907  1.00  0.78           H  
ATOM   2211 2HB  ARG A 153      -5.315   2.234  36.616  1.00  0.78           H  
ATOM   2212 1HG  ARG A 153      -3.008   0.837  35.399  1.00  0.78           H  
ATOM   2213 2HG  ARG A 153      -3.169   2.602  35.336  1.00  0.78           H  
ATOM   2214 1HD  ARG A 153      -1.840   2.211  37.200  1.00  0.78           H  
ATOM   2215 2HD  ARG A 153      -3.465   2.432  37.888  1.00  0.78           H  
ATOM   2216  HE  ARG A 153      -3.134  -0.319  37.423  1.00  0.78           H  
ATOM   2217 1HH1 ARG A 153      -1.675   2.232  39.545  1.00  0.78           H  
ATOM   2218 2HH1 ARG A 153      -1.377   1.067  40.807  1.00  0.78           H  
ATOM   2219 1HH2 ARG A 153      -2.665  -1.729  39.141  1.00  0.78           H  
ATOM   2220 2HH2 ARG A 153      -1.908  -1.116  40.596  1.00  0.78           H  
ATOM   2221  N   ARG A 154      -7.721  -0.695  35.497  1.00  0.85           N  
ATOM   2222  CA  ARG A 154      -9.192  -0.701  35.474  1.00  0.85           C  
ATOM   2223  C   ARG A 154      -9.832  -0.958  36.833  1.00  0.85           C  
ATOM   2224  O   ARG A 154     -10.949  -0.516  37.093  1.00  0.85           O  
ATOM   2225  CB  ARG A 154      -9.758  -1.750  34.519  1.00  0.85           C  
ATOM   2226  CG  ARG A 154      -9.648  -1.474  33.052  1.00  0.85           C  
ATOM   2227  CD  ARG A 154     -10.300  -2.553  32.262  1.00  0.85           C  
ATOM   2228  NE  ARG A 154      -9.530  -3.783  32.263  1.00  0.85           N  
ATOM   2229  CZ  ARG A 154      -9.875  -4.917  31.601  1.00  0.85           C  
ATOM   2230  NH1 ARG A 154     -10.990  -4.975  30.883  1.00  0.85           N  
ATOM   2231  NH2 ARG A 154      -9.082  -5.982  31.670  1.00  0.85           N  
ATOM   2232  H   ARG A 154      -7.217  -1.364  34.906  1.00  0.85           H  
ATOM   2233  HA  ARG A 154      -9.520   0.275  35.125  1.00  0.85           H  
ATOM   2234 1HB  ARG A 154      -9.242  -2.694  34.694  1.00  0.85           H  
ATOM   2235 2HB  ARG A 154     -10.811  -1.909  34.742  1.00  0.85           H  
ATOM   2236 1HG  ARG A 154     -10.138  -0.541  32.811  1.00  0.85           H  
ATOM   2237 2HG  ARG A 154      -8.605  -1.420  32.767  1.00  0.85           H  
ATOM   2238 1HD  ARG A 154     -11.277  -2.769  32.691  1.00  0.85           H  
ATOM   2239 2HD  ARG A 154     -10.437  -2.233  31.263  1.00  0.85           H  
ATOM   2240  HE  ARG A 154      -8.659  -3.788  32.801  1.00  0.85           H  
ATOM   2241 1HH1 ARG A 154     -11.648  -4.175  30.833  1.00  0.85           H  
ATOM   2242 2HH1 ARG A 154     -11.226  -5.841  30.376  1.00  0.85           H  
ATOM   2243 1HH2 ARG A 154      -8.234  -5.952  32.220  1.00  0.85           H  
ATOM   2244 2HH2 ARG A 154      -9.327  -6.834  31.182  1.00  0.85           H  
ATOM   2245  N   GLY A 155      -9.135  -1.674  37.708  1.00  0.90           N  
ATOM   2246  CA  GLY A 155      -9.678  -1.990  39.018  1.00  0.90           C  
ATOM   2247  C   GLY A 155      -9.419  -0.904  40.061  1.00  0.90           C  
ATOM   2248  O   GLY A 155      -9.796  -1.072  41.223  1.00  0.90           O  
ATOM   2249  H   GLY A 155      -8.216  -2.008  37.454  1.00  0.90           H  
ATOM   2250 1HA  GLY A 155     -10.751  -2.158  38.931  1.00  0.90           H  
ATOM   2251 2HA  GLY A 155      -9.243  -2.926  39.364  1.00  0.90           H  
ATOM   2252  N   GLN A 156      -8.731   0.180  39.677  1.00  0.91           N  
ATOM   2253  CA  GLN A 156      -8.410   1.219  40.649  1.00  0.91           C  
ATOM   2254  C   GLN A 156      -8.740   2.643  40.188  1.00  0.91           C  
ATOM   2255  O   GLN A 156      -9.443   3.377  40.885  1.00  0.91           O  
ATOM   2256  CB  GLN A 156      -6.922   1.137  41.025  1.00  0.91           C  
ATOM   2257  CG  GLN A 156      -6.544  -0.152  41.782  1.00  0.91           C  
ATOM   2258  CD  GLN A 156      -5.093  -0.205  42.230  1.00  0.91           C  
ATOM   2259  OE1 GLN A 156      -4.229   0.513  41.725  1.00  0.91           O  
ATOM   2260  NE2 GLN A 156      -4.818  -1.071  43.200  1.00  0.91           N  
ATOM   2261  H   GLN A 156      -8.442   0.298  38.708  1.00  0.91           H  
ATOM   2262  HA  GLN A 156      -8.998   1.034  41.546  1.00  0.91           H  
ATOM   2263 1HB  GLN A 156      -6.318   1.184  40.114  1.00  0.91           H  
ATOM   2264 2HB  GLN A 156      -6.655   1.993  41.641  1.00  0.91           H  
ATOM   2265 1HG  GLN A 156      -7.181  -0.237  42.664  1.00  0.91           H  
ATOM   2266 2HG  GLN A 156      -6.714  -1.001  41.125  1.00  0.91           H  
ATOM   2267 1HE2 GLN A 156      -3.884  -1.158  43.549  1.00  0.91           H  
ATOM   2268 2HE2 GLN A 156      -5.550  -1.635  43.586  1.00  0.91           H  
ATOM   2269  N   ARG A 157      -8.170   3.059  39.060  1.00  0.87           N  
ATOM   2270  CA  ARG A 157      -8.341   4.420  38.553  1.00  0.87           C  
ATOM   2271  C   ARG A 157      -7.818   4.476  37.134  1.00  0.87           C  
ATOM   2272  O   ARG A 157      -6.726   3.992  36.884  1.00  0.87           O  
ATOM   2273  CB  ARG A 157      -7.574   5.424  39.417  1.00  0.87           C  
ATOM   2274  CG  ARG A 157      -7.753   6.902  39.054  1.00  0.87           C  
ATOM   2275  CD  ARG A 157      -6.985   7.777  39.992  1.00  0.87           C  
ATOM   2276  NE  ARG A 157      -7.071   9.186  39.629  1.00  0.87           N  
ATOM   2277  CZ  ARG A 157      -6.501  10.197  40.325  1.00  0.87           C  
ATOM   2278  NH1 ARG A 157      -5.821   9.940  41.422  1.00  0.87           N  
ATOM   2279  NH2 ARG A 157      -6.633  11.443  39.902  1.00  0.87           N  
ATOM   2280  H   ARG A 157      -7.645   2.394  38.494  1.00  0.87           H  
ATOM   2281  HA  ARG A 157      -9.401   4.672  38.552  1.00  0.87           H  
ATOM   2282 1HB  ARG A 157      -7.868   5.320  40.457  1.00  0.87           H  
ATOM   2283 2HB  ARG A 157      -6.509   5.202  39.361  1.00  0.87           H  
ATOM   2284 1HG  ARG A 157      -7.431   7.098  38.036  1.00  0.87           H  
ATOM   2285 2HG  ARG A 157      -8.809   7.156  39.146  1.00  0.87           H  
ATOM   2286 1HD  ARG A 157      -7.378   7.658  41.002  1.00  0.87           H  
ATOM   2287 2HD  ARG A 157      -5.934   7.485  39.975  1.00  0.87           H  
ATOM   2288  HE  ARG A 157      -7.584   9.424  38.789  1.00  0.87           H  
ATOM   2289 1HH1 ARG A 157      -5.725   8.986  41.744  1.00  0.87           H  
ATOM   2290 2HH1 ARG A 157      -5.406  10.696  41.952  1.00  0.87           H  
ATOM   2291 1HH2 ARG A 157      -7.164  11.625  39.064  1.00  0.87           H  
ATOM   2292 2HH2 ARG A 157      -6.205  12.207  40.418  1.00  0.87           H  
ATOM   2293  N   GLN A 158      -8.523   5.112  36.215  1.00  0.80           N  
ATOM   2294  CA  GLN A 158      -7.991   5.165  34.855  1.00  0.80           C  
ATOM   2295  C   GLN A 158      -7.681   6.542  34.283  1.00  0.80           C  
ATOM   2296  O   GLN A 158      -8.182   7.556  34.770  1.00  0.80           O  
ATOM   2297  CB  GLN A 158      -8.891   4.478  33.846  1.00  0.80           C  
ATOM   2298  CG  GLN A 158      -8.955   3.020  33.923  1.00  0.80           C  
ATOM   2299  CD  GLN A 158      -9.631   2.549  32.690  1.00  0.80           C  
ATOM   2300  OE1 GLN A 158      -9.047   2.629  31.574  1.00  0.80           O  
ATOM   2301  NE2 GLN A 158     -10.847   2.114  32.854  1.00  0.80           N  
ATOM   2302  H   GLN A 158      -9.419   5.520  36.438  1.00  0.80           H  
ATOM   2303  HA  GLN A 158      -7.092   4.577  34.885  1.00  0.80           H  
ATOM   2304 1HB  GLN A 158      -9.908   4.837  33.997  1.00  0.80           H  
ATOM   2305 2HB  GLN A 158      -8.625   4.764  32.831  1.00  0.80           H  
ATOM   2306 1HG  GLN A 158      -7.945   2.601  33.970  1.00  0.80           H  
ATOM   2307 2HG  GLN A 158      -9.538   2.717  34.792  1.00  0.80           H  
ATOM   2308 1HE2 GLN A 158     -11.395   1.816  32.070  1.00  0.80           H  
ATOM   2309 2HE2 GLN A 158     -11.257   2.098  33.765  1.00  0.80           H  
ATOM   2310  N   PRO A 159      -6.791   6.586  33.271  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      -6.512   7.704  32.397  1.00  0.72           C  
ATOM   2312  C   PRO A 159      -7.767   8.130  31.642  1.00  0.72           C  
ATOM   2313  O   PRO A 159      -8.703   7.347  31.477  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      -5.476   7.137  31.435  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      -4.823   5.994  32.165  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      -5.876   5.407  33.014  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      -6.098   8.540  32.980  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      -5.962   6.830  30.492  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      -4.769   7.933  31.179  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      -4.446   5.263  31.437  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      -3.958   6.338  32.733  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      -6.376   4.587  32.477  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      -5.351   5.073  33.921  1.00  0.72           H  
ATOM   2324  N   LEU A 160      -7.777   9.375  31.199  1.00  0.64           N  
ATOM   2325  CA  LEU A 160      -8.860   9.980  30.430  1.00  0.64           C  
ATOM   2326  C   LEU A 160      -9.039   9.325  29.052  1.00  0.64           C  
ATOM   2327  O   LEU A 160     -10.132   9.327  28.487  1.00  0.64           O  
ATOM   2328  CB  LEU A 160      -8.550  11.463  30.219  1.00  0.64           C  
ATOM   2329  CG  LEU A 160      -8.550  12.351  31.450  1.00  0.64           C  
ATOM   2330  CD1 LEU A 160      -8.057  13.741  31.048  1.00  0.64           C  
ATOM   2331  CD2 LEU A 160      -9.953  12.410  32.027  1.00  0.64           C  
ATOM   2332  H   LEU A 160      -6.954   9.937  31.368  1.00  0.64           H  
ATOM   2333  HA  LEU A 160      -9.786   9.871  30.993  1.00  0.64           H  
ATOM   2334 1HB  LEU A 160      -7.566  11.544  29.758  1.00  0.64           H  
ATOM   2335 2HB  LEU A 160      -9.282  11.870  29.521  1.00  0.64           H  
ATOM   2336  HG  LEU A 160      -7.864  11.948  32.191  1.00  0.64           H  
ATOM   2337 1HD1 LEU A 160      -8.042  14.399  31.902  1.00  0.64           H  
ATOM   2338 2HD1 LEU A 160      -7.052  13.657  30.638  1.00  0.64           H  
ATOM   2339 3HD1 LEU A 160      -8.726  14.157  30.293  1.00  0.64           H  
ATOM   2340 1HD2 LEU A 160      -9.969  13.045  32.906  1.00  0.64           H  
ATOM   2341 2HD2 LEU A 160     -10.631  12.816  31.275  1.00  0.64           H  
ATOM   2342 3HD2 LEU A 160     -10.273  11.404  32.301  1.00  0.64           H  
ATOM   2343  N   GLY A 161      -7.946   8.794  28.514  1.00  0.59           N  
ATOM   2344  CA  GLY A 161      -7.911   8.180  27.185  1.00  0.59           C  
ATOM   2345  C   GLY A 161      -6.496   7.735  26.848  1.00  0.59           C  
ATOM   2346  O   GLY A 161      -5.547   8.021  27.592  1.00  0.59           O  
ATOM   2347  H   GLY A 161      -7.099   8.822  29.060  1.00  0.59           H  
ATOM   2348 1HA  GLY A 161      -8.589   7.335  27.121  1.00  0.59           H  
ATOM   2349 2HA  GLY A 161      -8.252   8.896  26.444  1.00  0.59           H  
ATOM   2350  N   GLN A 162      -6.348   7.074  25.708  1.00  0.57           N  
ATOM   2351  CA  GLN A 162      -5.031   6.603  25.301  1.00  0.57           C  
ATOM   2352  C   GLN A 162      -4.774   6.824  23.813  1.00  0.57           C  
ATOM   2353  O   GLN A 162      -5.704   6.752  23.002  1.00  0.57           O  
ATOM   2354  CB  GLN A 162      -4.904   5.090  25.627  1.00  0.57           C  
ATOM   2355  CG  GLN A 162      -5.895   4.221  24.877  1.00  0.57           C  
ATOM   2356  CD  GLN A 162      -5.873   2.692  25.191  1.00  0.57           C  
ATOM   2357  OE1 GLN A 162      -4.931   1.940  24.913  1.00  0.57           O  
ATOM   2358  NE2 GLN A 162      -6.959   2.215  25.768  1.00  0.57           N  
ATOM   2359  H   GLN A 162      -7.180   6.852  25.158  1.00  0.57           H  
ATOM   2360  HA  GLN A 162      -4.291   7.157  25.862  1.00  0.57           H  
ATOM   2361 1HB  GLN A 162      -3.888   4.752  25.393  1.00  0.57           H  
ATOM   2362 2HB  GLN A 162      -5.061   4.942  26.689  1.00  0.57           H  
ATOM   2363 1HG  GLN A 162      -6.897   4.588  25.108  1.00  0.57           H  
ATOM   2364 2HG  GLN A 162      -5.682   4.345  23.820  1.00  0.57           H  
ATOM   2365 1HE2 GLN A 162      -7.022   1.242  25.995  1.00  0.57           H  
ATOM   2366 2HE2 GLN A 162      -7.768   2.816  25.979  1.00  0.57           H  
ATOM   2367  N   VAL A 163      -3.506   7.056  23.472  1.00  0.56           N  
ATOM   2368  CA  VAL A 163      -3.080   7.219  22.089  1.00  0.56           C  
ATOM   2369  C   VAL A 163      -1.964   6.239  21.736  1.00  0.56           C  
ATOM   2370  O   VAL A 163      -0.827   6.349  22.214  1.00  0.56           O  
ATOM   2371  CB  VAL A 163      -2.620   8.663  21.827  1.00  0.56           C  
ATOM   2372  CG1 VAL A 163      -2.190   8.774  20.413  1.00  0.56           C  
ATOM   2373  CG2 VAL A 163      -3.769   9.647  22.120  1.00  0.56           C  
ATOM   2374  H   VAL A 163      -2.818   7.115  24.219  1.00  0.56           H  
ATOM   2375  HA  VAL A 163      -3.931   7.019  21.447  1.00  0.56           H  
ATOM   2376  HB  VAL A 163      -1.771   8.898  22.457  1.00  0.56           H  
ATOM   2377 1HG1 VAL A 163      -1.871   9.775  20.240  1.00  0.56           H  
ATOM   2378 2HG1 VAL A 163      -1.370   8.080  20.235  1.00  0.56           H  
ATOM   2379 3HG1 VAL A 163      -3.019   8.526  19.761  1.00  0.56           H  
ATOM   2380 1HG2 VAL A 163      -3.446  10.647  21.923  1.00  0.56           H  
ATOM   2381 2HG2 VAL A 163      -4.611   9.418  21.481  1.00  0.56           H  
ATOM   2382 3HG2 VAL A 163      -4.073   9.568  23.162  1.00  0.56           H  
ATOM   2383  N   LEU A 164      -2.290   5.278  20.893  1.00  0.57           N  
ATOM   2384  CA  LEU A 164      -1.343   4.226  20.595  1.00  0.57           C  
ATOM   2385  C   LEU A 164      -0.777   4.363  19.208  1.00  0.57           C  
ATOM   2386  O   LEU A 164      -1.497   4.214  18.217  1.00  0.57           O  
ATOM   2387  CB  LEU A 164      -1.996   2.873  20.697  1.00  0.57           C  
ATOM   2388  CG  LEU A 164      -2.736   2.551  21.974  1.00  0.57           C  
ATOM   2389  CD1 LEU A 164      -3.171   1.125  21.893  1.00  0.57           C  
ATOM   2390  CD2 LEU A 164      -1.887   2.801  23.165  1.00  0.57           C  
ATOM   2391  H   LEU A 164      -3.217   5.279  20.473  1.00  0.57           H  
ATOM   2392  HA  LEU A 164      -0.518   4.279  21.304  1.00  0.57           H  
ATOM   2393 1HB  LEU A 164      -2.684   2.764  19.876  1.00  0.57           H  
ATOM   2394 2HB  LEU A 164      -1.225   2.143  20.593  1.00  0.57           H  
ATOM   2395  HG  LEU A 164      -3.636   3.172  22.043  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 164      -3.716   0.887  22.795  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 164      -3.801   0.980  21.023  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 164      -2.298   0.479  21.820  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 164      -2.447   2.547  24.069  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 164      -1.018   2.187  23.096  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 164      -1.587   3.843  23.208  1.00  0.57           H  
ATOM   2402  N   ILE A 165       0.511   4.630  19.120  1.00  0.58           N  
ATOM   2403  CA  ILE A 165       1.089   4.829  17.813  1.00  0.58           C  
ATOM   2404  C   ILE A 165       1.857   3.584  17.386  1.00  0.58           C  
ATOM   2405  O   ILE A 165       2.854   3.197  17.985  1.00  0.58           O  
ATOM   2406  CB  ILE A 165       1.975   6.076  17.835  1.00  0.58           C  
ATOM   2407  CG1 ILE A 165       1.153   7.249  18.358  1.00  0.58           C  
ATOM   2408  CG2 ILE A 165       2.527   6.372  16.488  1.00  0.58           C  
ATOM   2409  CD1 ILE A 165      -0.083   7.500  17.570  1.00  0.58           C  
ATOM   2410  H   ILE A 165       1.093   4.733  19.954  1.00  0.58           H  
ATOM   2411  HA  ILE A 165       0.297   4.993  17.091  1.00  0.58           H  
ATOM   2412  HB  ILE A 165       2.784   5.923  18.523  1.00  0.58           H  
ATOM   2413 1HG1 ILE A 165       0.883   7.056  19.401  1.00  0.58           H  
ATOM   2414 2HG1 ILE A 165       1.776   8.145  18.328  1.00  0.58           H  
ATOM   2415 1HG2 ILE A 165       3.152   7.260  16.547  1.00  0.58           H  
ATOM   2416 2HG2 ILE A 165       3.126   5.531  16.164  1.00  0.58           H  
ATOM   2417 3HG2 ILE A 165       1.712   6.541  15.785  1.00  0.58           H  
ATOM   2418 1HD1 ILE A 165      -0.608   8.345  17.982  1.00  0.58           H  
ATOM   2419 2HD1 ILE A 165       0.197   7.699  16.550  1.00  0.58           H  
ATOM   2420 3HD1 ILE A 165      -0.725   6.637  17.599  1.00  0.58           H  
ATOM   2421  N   TYR A 166       1.344   2.939  16.342  1.00  0.60           N  
ATOM   2422  CA  TYR A 166       1.870   1.692  15.802  1.00  0.60           C  
ATOM   2423  C   TYR A 166       2.225   0.701  16.906  1.00  0.60           C  
ATOM   2424  O   TYR A 166       3.318   0.154  16.890  1.00  0.60           O  
ATOM   2425  CB  TYR A 166       3.123   2.008  14.997  1.00  0.60           C  
ATOM   2426  CG  TYR A 166       2.915   2.968  13.821  1.00  0.60           C  
ATOM   2427  CD1 TYR A 166       2.107   4.077  13.937  1.00  0.60           C  
ATOM   2428  CD2 TYR A 166       3.591   2.765  12.657  1.00  0.60           C  
ATOM   2429  CE1 TYR A 166       1.987   4.948  12.915  1.00  0.60           C  
ATOM   2430  CE2 TYR A 166       3.477   3.661  11.632  1.00  0.60           C  
ATOM   2431  CZ  TYR A 166       2.678   4.754  11.766  1.00  0.60           C  
ATOM   2432  OH  TYR A 166       2.591   5.699  10.759  1.00  0.60           O  
ATOM   2433  H   TYR A 166       0.522   3.320  15.904  1.00  0.60           H  
ATOM   2434  HA  TYR A 166       1.116   1.244  15.151  1.00  0.60           H  
ATOM   2435 1HB  TYR A 166       3.888   2.429  15.650  1.00  0.60           H  
ATOM   2436 2HB  TYR A 166       3.516   1.082  14.607  1.00  0.60           H  
ATOM   2437  HD1 TYR A 166       1.569   4.270  14.837  1.00  0.60           H  
ATOM   2438  HD2 TYR A 166       4.242   1.901  12.558  1.00  0.60           H  
ATOM   2439  HE1 TYR A 166       1.378   5.817  13.024  1.00  0.60           H  
ATOM   2440  HE2 TYR A 166       4.039   3.510  10.714  1.00  0.60           H  
ATOM   2441  HH  TYR A 166       3.263   5.519  10.089  1.00  0.60           H  
ATOM   2442  N   PRO A 167       1.319   0.397  17.855  1.00  0.63           N  
ATOM   2443  CA  PRO A 167       1.635  -0.335  19.064  1.00  0.63           C  
ATOM   2444  C   PRO A 167       2.046  -1.780  18.840  1.00  0.63           C  
ATOM   2445  O   PRO A 167       1.475  -2.494  18.014  1.00  0.63           O  
ATOM   2446  CB  PRO A 167       0.317  -0.300  19.818  1.00  0.63           C  
ATOM   2447  CG  PRO A 167      -0.757  -0.171  18.731  1.00  0.63           C  
ATOM   2448  CD  PRO A 167      -0.120   0.713  17.678  1.00  0.63           C  
ATOM   2449  HA  PRO A 167       2.407   0.217  19.615  1.00  0.63           H  
ATOM   2450 1HB  PRO A 167       0.247  -1.137  20.481  1.00  0.63           H  
ATOM   2451 2HB  PRO A 167       0.307   0.562  20.456  1.00  0.63           H  
ATOM   2452 1HG  PRO A 167      -1.007  -1.166  18.339  1.00  0.63           H  
ATOM   2453 2HG  PRO A 167      -1.686   0.245  19.142  1.00  0.63           H  
ATOM   2454 1HD  PRO A 167      -0.467   0.458  16.673  1.00  0.63           H  
ATOM   2455 2HD  PRO A 167      -0.339   1.751  17.934  1.00  0.63           H  
ATOM   2456  N   GLY A 168       2.950  -2.254  19.689  1.00  0.67           N  
ATOM   2457  CA  GLY A 168       3.450  -3.632  19.657  1.00  0.67           C  
ATOM   2458  C   GLY A 168       2.506  -4.641  20.306  1.00  0.67           C  
ATOM   2459  O   GLY A 168       2.890  -5.336  21.242  1.00  0.67           O  
ATOM   2460  H   GLY A 168       3.356  -1.598  20.350  1.00  0.67           H  
ATOM   2461 1HA  GLY A 168       3.630  -3.926  18.627  1.00  0.67           H  
ATOM   2462 2HA  GLY A 168       4.414  -3.666  20.161  1.00  0.67           H  
ATOM   2463  N   LEU A 169       1.280  -4.716  19.810  1.00  0.72           N  
ATOM   2464  CA  LEU A 169       0.264  -5.594  20.397  1.00  0.72           C  
ATOM   2465  C   LEU A 169       0.286  -6.969  19.745  1.00  0.72           C  
ATOM   2466  O   LEU A 169       0.659  -7.110  18.585  1.00  0.72           O  
ATOM   2467  CB  LEU A 169      -1.128  -4.994  20.196  1.00  0.72           C  
ATOM   2468  CG  LEU A 169      -1.294  -3.626  20.740  1.00  0.72           C  
ATOM   2469  CD1 LEU A 169      -2.600  -3.117  20.373  1.00  0.72           C  
ATOM   2470  CD2 LEU A 169      -1.173  -3.628  22.212  1.00  0.72           C  
ATOM   2471  H   LEU A 169       1.069  -4.111  19.014  1.00  0.72           H  
ATOM   2472  HA  LEU A 169       0.469  -5.708  21.461  1.00  0.72           H  
ATOM   2473 1HB  LEU A 169      -1.347  -4.956  19.133  1.00  0.72           H  
ATOM   2474 2HB  LEU A 169      -1.852  -5.629  20.676  1.00  0.72           H  
ATOM   2475  HG  LEU A 169      -0.553  -3.019  20.308  1.00  0.72           H  
ATOM   2476 1HD1 LEU A 169      -2.727  -2.101  20.753  1.00  0.72           H  
ATOM   2477 2HD1 LEU A 169      -2.705  -3.119  19.288  1.00  0.72           H  
ATOM   2478 3HD1 LEU A 169      -3.331  -3.774  20.817  1.00  0.72           H  
ATOM   2479 1HD2 LEU A 169      -1.295  -2.610  22.591  1.00  0.72           H  
ATOM   2480 2HD2 LEU A 169      -1.954  -4.259  22.606  1.00  0.72           H  
ATOM   2481 3HD2 LEU A 169      -0.199  -4.017  22.501  1.00  0.72           H  
ATOM   2482  N   GLY A 170      -0.104  -7.995  20.490  1.00  0.76           N  
ATOM   2483  CA  GLY A 170      -0.306  -9.342  19.932  1.00  0.76           C  
ATOM   2484  C   GLY A 170       0.959 -10.132  19.622  1.00  0.76           C  
ATOM   2485  O   GLY A 170       1.205 -11.184  20.207  1.00  0.76           O  
ATOM   2486  H   GLY A 170      -0.319  -7.836  21.463  1.00  0.76           H  
ATOM   2487 1HA  GLY A 170      -0.928  -9.917  20.616  1.00  0.76           H  
ATOM   2488 2HA  GLY A 170      -0.872  -9.255  19.006  1.00  0.76           H  
ATOM   2489  N   GLY A 171       1.722  -9.644  18.648  1.00  0.80           N  
ATOM   2490  CA  GLY A 171       2.943 -10.302  18.191  1.00  0.80           C  
ATOM   2491  C   GLY A 171       2.634 -11.500  17.285  1.00  0.80           C  
ATOM   2492  O   GLY A 171       3.470 -12.388  17.079  1.00  0.80           O  
ATOM   2493  H   GLY A 171       1.427  -8.757  18.233  1.00  0.80           H  
ATOM   2494 1HA  GLY A 171       3.553  -9.581  17.645  1.00  0.80           H  
ATOM   2495 2HA  GLY A 171       3.527 -10.630  19.052  1.00  0.80           H  
ATOM   2496  N   ASP A 172       1.427 -11.546  16.725  1.00  0.81           N  
ATOM   2497  CA  ASP A 172       1.061 -12.700  15.924  1.00  0.81           C  
ATOM   2498  C   ASP A 172       1.624 -12.647  14.531  1.00  0.81           C  
ATOM   2499  O   ASP A 172       0.958 -12.271  13.566  1.00  0.81           O  
ATOM   2500  CB  ASP A 172      -0.451 -12.867  15.857  1.00  0.81           C  
ATOM   2501  CG  ASP A 172      -0.884 -14.126  15.083  1.00  0.81           C  
ATOM   2502  OD1 ASP A 172      -0.074 -14.695  14.337  1.00  0.81           O  
ATOM   2503  OD2 ASP A 172      -2.018 -14.521  15.250  1.00  0.81           O  
ATOM   2504  H   ASP A 172       0.773 -10.784  16.868  1.00  0.81           H  
ATOM   2505  HA  ASP A 172       1.466 -13.587  16.414  1.00  0.81           H  
ATOM   2506 1HB  ASP A 172      -0.858 -12.915  16.868  1.00  0.81           H  
ATOM   2507 2HB  ASP A 172      -0.887 -11.987  15.371  1.00  0.81           H  
ATOM   2508  N   GLY A 173       2.826 -13.187  14.428  1.00  0.80           N  
ATOM   2509  CA  GLY A 173       3.635 -13.217  13.221  1.00  0.80           C  
ATOM   2510  C   GLY A 173       2.977 -13.858  11.990  1.00  0.80           C  
ATOM   2511  O   GLY A 173       3.528 -13.761  10.894  1.00  0.80           O  
ATOM   2512  H   GLY A 173       3.243 -13.472  15.314  1.00  0.80           H  
ATOM   2513 1HA  GLY A 173       3.941 -12.207  12.985  1.00  0.80           H  
ATOM   2514 2HA  GLY A 173       4.555 -13.753  13.442  1.00  0.80           H  
ATOM   2515  N   SER A 174       1.849 -14.571  12.152  1.00  0.77           N  
ATOM   2516  CA  SER A 174       1.198 -15.178  10.993  1.00  0.77           C  
ATOM   2517  C   SER A 174       0.254 -14.208  10.271  1.00  0.77           C  
ATOM   2518  O   SER A 174      -0.250 -14.516   9.181  1.00  0.77           O  
ATOM   2519  CB  SER A 174       0.436 -16.436  11.384  1.00  0.77           C  
ATOM   2520  OG  SER A 174      -0.715 -16.159  12.136  1.00  0.77           O  
ATOM   2521  H   SER A 174       1.385 -14.629  13.070  1.00  0.77           H  
ATOM   2522  HA  SER A 174       1.975 -15.466  10.285  1.00  0.77           H  
ATOM   2523 1HB  SER A 174       0.161 -16.983  10.489  1.00  0.77           H  
ATOM   2524 2HB  SER A 174       1.095 -17.076  11.967  1.00  0.77           H  
ATOM   2525  HG  SER A 174      -0.428 -15.643  12.927  1.00  0.77           H  
ATOM   2526  N   ALA A 175      -0.026 -13.051  10.881  1.00  0.73           N  
ATOM   2527  CA  ALA A 175      -0.968 -12.111  10.288  1.00  0.73           C  
ATOM   2528  C   ALA A 175      -0.425 -11.605   8.949  1.00  0.73           C  
ATOM   2529  O   ALA A 175       0.793 -11.444   8.805  1.00  0.73           O  
ATOM   2530  CB  ALA A 175      -1.254 -10.947  11.227  1.00  0.73           C  
ATOM   2531  H   ALA A 175       0.407 -12.838  11.785  1.00  0.73           H  
ATOM   2532  HA  ALA A 175      -1.890 -12.650  10.134  1.00  0.73           H  
ATOM   2533 1HB  ALA A 175      -1.988 -10.280  10.780  1.00  0.73           H  
ATOM   2534 2HB  ALA A 175      -1.649 -11.340  12.170  1.00  0.73           H  
ATOM   2535 3HB  ALA A 175      -0.383 -10.391  11.432  1.00  0.73           H  
ATOM   2536  N   PRO A 176      -1.286 -11.292   7.957  1.00  0.70           N  
ATOM   2537  CA  PRO A 176      -0.903 -10.745   6.671  1.00  0.70           C  
ATOM   2538  C   PRO A 176       0.065  -9.578   6.795  1.00  0.70           C  
ATOM   2539  O   PRO A 176       1.050  -9.530   6.068  1.00  0.70           O  
ATOM   2540  CB  PRO A 176      -2.248 -10.279   6.116  1.00  0.70           C  
ATOM   2541  CG  PRO A 176      -3.241 -11.258   6.700  1.00  0.70           C  
ATOM   2542  CD  PRO A 176      -2.749 -11.508   8.106  1.00  0.70           C  
ATOM   2543  HA  PRO A 176      -0.486 -11.538   6.043  1.00  0.70           H  
ATOM   2544 1HB  PRO A 176      -2.442  -9.238   6.429  1.00  0.70           H  
ATOM   2545 2HB  PRO A 176      -2.221 -10.281   5.012  1.00  0.70           H  
ATOM   2546 1HG  PRO A 176      -4.251 -10.823   6.680  1.00  0.70           H  
ATOM   2547 2HG  PRO A 176      -3.274 -12.173   6.094  1.00  0.70           H  
ATOM   2548 1HD  PRO A 176      -3.187 -10.783   8.810  1.00  0.70           H  
ATOM   2549 2HD  PRO A 176      -2.988 -12.549   8.348  1.00  0.70           H  
ATOM   2550  N   SER A 177      -0.080  -8.721   7.807  1.00  0.67           N  
ATOM   2551  CA  SER A 177       0.874  -7.626   7.929  1.00  0.67           C  
ATOM   2552  C   SER A 177       2.308  -8.109   8.049  1.00  0.67           C  
ATOM   2553  O   SER A 177       3.217  -7.501   7.489  1.00  0.67           O  
ATOM   2554  CB  SER A 177       0.597  -6.806   9.154  1.00  0.67           C  
ATOM   2555  OG  SER A 177      -0.603  -6.167   9.066  1.00  0.67           O  
ATOM   2556  H   SER A 177      -0.908  -8.736   8.419  1.00  0.67           H  
ATOM   2557  HA  SER A 177       0.791  -6.998   7.042  1.00  0.67           H  
ATOM   2558 1HB  SER A 177       0.607  -7.452  10.032  1.00  0.67           H  
ATOM   2559 2HB  SER A 177       1.367  -6.075   9.268  1.00  0.67           H  
ATOM   2560  HG  SER A 177      -1.236  -6.876   8.807  1.00  0.67           H  
ATOM   2561  N   TYR A 178       2.531  -9.198   8.772  1.00  0.67           N  
ATOM   2562  CA  TYR A 178       3.883  -9.679   8.993  1.00  0.67           C  
ATOM   2563  C   TYR A 178       4.384 -10.390   7.755  1.00  0.67           C  
ATOM   2564  O   TYR A 178       5.577 -10.374   7.457  1.00  0.67           O  
ATOM   2565  CB  TYR A 178       3.901 -10.623  10.179  1.00  0.67           C  
ATOM   2566  CG  TYR A 178       3.638  -9.959  11.489  1.00  0.67           C  
ATOM   2567  CD1 TYR A 178       2.383 -10.002  11.951  1.00  0.67           C  
ATOM   2568  CD2 TYR A 178       4.635  -9.356  12.241  1.00  0.67           C  
ATOM   2569  CE1 TYR A 178       2.042  -9.445  13.162  1.00  0.67           C  
ATOM   2570  CE2 TYR A 178       4.307  -8.801  13.469  1.00  0.67           C  
ATOM   2571  CZ  TYR A 178       3.005  -8.847  13.927  1.00  0.67           C  
ATOM   2572  OH  TYR A 178       2.666  -8.300  15.153  1.00  0.67           O  
ATOM   2573  H   TYR A 178       1.748  -9.727   9.150  1.00  0.67           H  
ATOM   2574  HA  TYR A 178       4.537  -8.831   9.183  1.00  0.67           H  
ATOM   2575 1HB  TYR A 178       3.133 -11.384  10.030  1.00  0.67           H  
ATOM   2576 2HB  TYR A 178       4.859 -11.135  10.237  1.00  0.67           H  
ATOM   2577  HD1 TYR A 178       1.656 -10.496  11.342  1.00  0.67           H  
ATOM   2578  HD2 TYR A 178       5.662  -9.327  11.879  1.00  0.67           H  
ATOM   2579  HE1 TYR A 178       1.012  -9.495  13.523  1.00  0.67           H  
ATOM   2580  HE2 TYR A 178       5.064  -8.343  14.069  1.00  0.67           H  
ATOM   2581  HH  TYR A 178       1.685  -8.368  15.296  1.00  0.67           H  
ATOM   2582  N   ARG A 179       3.457 -11.011   7.032  1.00  0.68           N  
ATOM   2583  CA  ARG A 179       3.785 -11.740   5.816  1.00  0.68           C  
ATOM   2584  C   ARG A 179       4.094 -10.810   4.628  1.00  0.68           C  
ATOM   2585  O   ARG A 179       5.018 -11.059   3.851  1.00  0.68           O  
ATOM   2586  CB  ARG A 179       2.609 -12.631   5.460  1.00  0.68           C  
ATOM   2587  CG  ARG A 179       2.377 -13.809   6.406  1.00  0.68           C  
ATOM   2588  CD  ARG A 179       1.161 -14.567   6.028  1.00  0.68           C  
ATOM   2589  NE  ARG A 179       0.900 -15.682   6.928  1.00  0.68           N  
ATOM   2590  CZ  ARG A 179       1.402 -16.926   6.778  1.00  0.68           C  
ATOM   2591  NH1 ARG A 179       2.183 -17.203   5.754  1.00  0.68           N  
ATOM   2592  NH2 ARG A 179       1.110 -17.873   7.650  1.00  0.68           N  
ATOM   2593  H   ARG A 179       2.489 -10.995   7.367  1.00  0.68           H  
ATOM   2594  HA  ARG A 179       4.657 -12.361   6.014  1.00  0.68           H  
ATOM   2595 1HB  ARG A 179       1.707 -12.038   5.449  1.00  0.68           H  
ATOM   2596 2HB  ARG A 179       2.747 -13.031   4.458  1.00  0.68           H  
ATOM   2597 1HG  ARG A 179       3.234 -14.481   6.381  1.00  0.68           H  
ATOM   2598 2HG  ARG A 179       2.236 -13.430   7.427  1.00  0.68           H  
ATOM   2599 1HD  ARG A 179       0.302 -13.897   6.075  1.00  0.68           H  
ATOM   2600 2HD  ARG A 179       1.265 -14.956   5.019  1.00  0.68           H  
ATOM   2601  HE  ARG A 179       0.319 -15.483   7.756  1.00  0.68           H  
ATOM   2602 1HH1 ARG A 179       2.407 -16.483   5.083  1.00  0.68           H  
ATOM   2603 2HH1 ARG A 179       2.556 -18.134   5.641  1.00  0.68           H  
ATOM   2604 1HH2 ARG A 179       0.495 -17.676   8.428  1.00  0.68           H  
ATOM   2605 2HH2 ARG A 179       1.486 -18.800   7.531  1.00  0.68           H  
ATOM   2606  N   GLU A 180       3.325  -9.724   4.512  1.00  0.72           N  
ATOM   2607  CA  GLU A 180       3.426  -8.762   3.414  1.00  0.72           C  
ATOM   2608  C   GLU A 180       4.517  -7.716   3.620  1.00  0.72           C  
ATOM   2609  O   GLU A 180       5.206  -7.333   2.675  1.00  0.72           O  
ATOM   2610  CB  GLU A 180       2.081  -8.036   3.236  1.00  0.72           C  
ATOM   2611  CG  GLU A 180       0.920  -8.920   2.766  1.00  0.72           C  
ATOM   2612  CD  GLU A 180      -0.410  -8.177   2.657  1.00  0.72           C  
ATOM   2613  OE1 GLU A 180      -0.457  -7.008   2.972  1.00  0.72           O  
ATOM   2614  OE2 GLU A 180      -1.378  -8.793   2.269  1.00  0.72           O  
ATOM   2615  H   GLU A 180       2.595  -9.588   5.199  1.00  0.72           H  
ATOM   2616  HA  GLU A 180       3.654  -9.312   2.501  1.00  0.72           H  
ATOM   2617 1HB  GLU A 180       1.791  -7.588   4.190  1.00  0.72           H  
ATOM   2618 2HB  GLU A 180       2.198  -7.226   2.521  1.00  0.72           H  
ATOM   2619 1HG  GLU A 180       1.170  -9.334   1.790  1.00  0.72           H  
ATOM   2620 2HG  GLU A 180       0.808  -9.752   3.462  1.00  0.72           H  
ATOM   2621  N   ASN A 181       4.689  -7.268   4.863  1.00  0.77           N  
ATOM   2622  CA  ASN A 181       5.643  -6.226   5.218  1.00  0.77           C  
ATOM   2623  C   ASN A 181       6.842  -6.798   5.951  1.00  0.77           C  
ATOM   2624  O   ASN A 181       7.542  -6.091   6.677  1.00  0.77           O  
ATOM   2625  CB  ASN A 181       4.970  -5.161   6.047  1.00  0.77           C  
ATOM   2626  CG  ASN A 181       3.998  -4.362   5.280  1.00  0.77           C  
ATOM   2627  OD1 ASN A 181       4.261  -3.972   4.138  1.00  0.77           O  
ATOM   2628  ND2 ASN A 181       2.869  -4.059   5.875  1.00  0.77           N  
ATOM   2629  H   ASN A 181       4.106  -7.622   5.622  1.00  0.77           H  
ATOM   2630  HA  ASN A 181       6.013  -5.766   4.300  1.00  0.77           H  
ATOM   2631 1HB  ASN A 181       4.473  -5.599   6.890  1.00  0.77           H  
ATOM   2632 2HB  ASN A 181       5.713  -4.494   6.453  1.00  0.77           H  
ATOM   2633 1HD2 ASN A 181       2.200  -3.448   5.397  1.00  0.77           H  
ATOM   2634 2HD2 ASN A 181       2.692  -4.360   6.814  1.00  0.77           H  
ATOM   2635  N   ALA A 182       7.120  -8.072   5.712  1.00  0.83           N  
ATOM   2636  CA  ALA A 182       8.188  -8.787   6.400  1.00  0.83           C  
ATOM   2637  C   ALA A 182       9.535  -8.091   6.281  1.00  0.83           C  
ATOM   2638  O   ALA A 182      10.337  -8.105   7.219  1.00  0.83           O  
ATOM   2639  CB  ALA A 182       8.322 -10.186   5.815  1.00  0.83           C  
ATOM   2640  H   ALA A 182       6.528  -8.582   5.068  1.00  0.83           H  
ATOM   2641  HA  ALA A 182       7.920  -8.849   7.449  1.00  0.83           H  
ATOM   2642 1HB  ALA A 182       9.097 -10.726   6.352  1.00  0.83           H  
ATOM   2643 2HB  ALA A 182       7.384 -10.722   5.899  1.00  0.83           H  
ATOM   2644 3HB  ALA A 182       8.591 -10.112   4.765  1.00  0.83           H  
ATOM   2645  N   GLY A 183       9.775  -7.475   5.127  1.00  0.89           N  
ATOM   2646  CA  GLY A 183      11.010  -6.766   4.834  1.00  0.89           C  
ATOM   2647  C   GLY A 183      10.898  -5.239   4.969  1.00  0.89           C  
ATOM   2648  O   GLY A 183      11.737  -4.522   4.421  1.00  0.89           O  
ATOM   2649  H   GLY A 183       9.056  -7.502   4.418  1.00  0.89           H  
ATOM   2650 1HA  GLY A 183      11.792  -7.130   5.499  1.00  0.89           H  
ATOM   2651 2HA  GLY A 183      11.326  -7.012   3.823  1.00  0.89           H  
ATOM   2652  N   ALA A 184       9.869  -4.723   5.654  1.00  0.94           N  
ATOM   2653  CA  ALA A 184       9.700  -3.268   5.707  1.00  0.94           C  
ATOM   2654  C   ALA A 184      11.010  -2.599   6.174  1.00  0.94           C  
ATOM   2655  O   ALA A 184      11.511  -2.923   7.249  1.00  0.94           O  
ATOM   2656  CB  ALA A 184       8.569  -2.882   6.638  1.00  0.94           C  
ATOM   2657  H   ALA A 184       9.182  -5.326   6.108  1.00  0.94           H  
ATOM   2658  HA  ALA A 184       9.419  -2.945   4.722  1.00  0.94           H  
ATOM   2659 1HB  ALA A 184       8.435  -1.802   6.642  1.00  0.94           H  
ATOM   2660 2HB  ALA A 184       7.652  -3.350   6.299  1.00  0.94           H  
ATOM   2661 3HB  ALA A 184       8.786  -3.218   7.637  1.00  0.94           H  
ATOM   2662  N   PRO A 185      11.494  -1.550   5.470  1.00  0.97           N  
ATOM   2663  CA  PRO A 185      12.753  -0.842   5.703  1.00  0.97           C  
ATOM   2664  C   PRO A 185      13.099  -0.415   7.128  1.00  0.97           C  
ATOM   2665  O   PRO A 185      14.273  -0.427   7.501  1.00  0.97           O  
ATOM   2666  CB  PRO A 185      12.519   0.420   4.871  1.00  0.97           C  
ATOM   2667  CG  PRO A 185      11.667  -0.017   3.734  1.00  0.97           C  
ATOM   2668  CD  PRO A 185      10.723  -1.011   4.314  1.00  0.97           C  
ATOM   2669  HA  PRO A 185      13.573  -1.429   5.276  1.00  0.97           H  
ATOM   2670 1HB  PRO A 185      12.043   1.190   5.479  1.00  0.97           H  
ATOM   2671 2HB  PRO A 185      13.488   0.818   4.549  1.00  0.97           H  
ATOM   2672 1HG  PRO A 185      11.151   0.849   3.294  1.00  0.97           H  
ATOM   2673 2HG  PRO A 185      12.304  -0.441   2.941  1.00  0.97           H  
ATOM   2674 1HD  PRO A 185       9.776  -0.546   4.629  1.00  0.97           H  
ATOM   2675 2HD  PRO A 185      10.602  -1.766   3.522  1.00  0.97           H  
ATOM   2676  N   LEU A 186      12.112  -0.039   7.929  1.00  0.99           N  
ATOM   2677  CA  LEU A 186      12.400   0.401   9.294  1.00  0.99           C  
ATOM   2678  C   LEU A 186      12.041  -0.616  10.373  1.00  0.99           C  
ATOM   2679  O   LEU A 186      12.294  -0.376  11.555  1.00  0.99           O  
ATOM   2680  CB  LEU A 186      11.710   1.736   9.596  1.00  0.99           C  
ATOM   2681  CG  LEU A 186      12.504   3.026   9.187  1.00  0.99           C  
ATOM   2682  CD1 LEU A 186      12.657   3.129   7.675  1.00  0.99           C  
ATOM   2683  CD2 LEU A 186      11.790   4.249   9.721  1.00  0.99           C  
ATOM   2684  H   LEU A 186      11.159  -0.051   7.602  1.00  0.99           H  
ATOM   2685  HA  LEU A 186      13.472   0.578   9.366  1.00  0.99           H  
ATOM   2686 1HB  LEU A 186      10.754   1.759   9.079  1.00  0.99           H  
ATOM   2687 2HB  LEU A 186      11.511   1.795  10.669  1.00  0.99           H  
ATOM   2688  HG  LEU A 186      13.494   2.974   9.623  1.00  0.99           H  
ATOM   2689 1HD1 LEU A 186      13.213   4.031   7.428  1.00  0.99           H  
ATOM   2690 2HD1 LEU A 186      13.194   2.279   7.303  1.00  0.99           H  
ATOM   2691 3HD1 LEU A 186      11.672   3.172   7.221  1.00  0.99           H  
ATOM   2692 1HD2 LEU A 186      12.363   5.131   9.462  1.00  0.99           H  
ATOM   2693 2HD2 LEU A 186      10.798   4.319   9.287  1.00  0.99           H  
ATOM   2694 3HD2 LEU A 186      11.705   4.180  10.804  1.00  0.99           H  
ATOM   2695  N   LEU A 187      11.374  -1.700   9.994  1.00  0.99           N  
ATOM   2696  CA  LEU A 187      10.973  -2.696  10.977  1.00  0.99           C  
ATOM   2697  C   LEU A 187      10.639  -4.002  10.297  1.00  0.99           C  
ATOM   2698  O   LEU A 187       9.556  -4.142   9.732  1.00  0.99           O  
ATOM   2699  CB  LEU A 187       9.749  -2.215  11.759  1.00  0.99           C  
ATOM   2700  CG  LEU A 187       9.251  -3.135  12.841  1.00  0.99           C  
ATOM   2701  CD1 LEU A 187      10.353  -3.261  13.908  1.00  0.99           C  
ATOM   2702  CD2 LEU A 187       7.985  -2.543  13.418  1.00  0.99           C  
ATOM   2703  H   LEU A 187      11.230  -1.896   9.005  1.00  0.99           H  
ATOM   2704  HA  LEU A 187      11.804  -2.869  11.663  1.00  0.99           H  
ATOM   2705 1HB  LEU A 187       9.978  -1.258  12.227  1.00  0.99           H  
ATOM   2706 2HB  LEU A 187       8.927  -2.065  11.054  1.00  0.99           H  
ATOM   2707  HG  LEU A 187       9.047  -4.126  12.429  1.00  0.99           H  
ATOM   2708 1HD1 LEU A 187      10.046  -3.902  14.712  1.00  0.99           H  
ATOM   2709 2HD1 LEU A 187      11.248  -3.670  13.445  1.00  0.99           H  
ATOM   2710 3HD1 LEU A 187      10.571  -2.273  14.308  1.00  0.99           H  
ATOM   2711 1HD2 LEU A 187       7.591  -3.147  14.193  1.00  0.99           H  
ATOM   2712 2HD2 LEU A 187       8.237  -1.588  13.815  1.00  0.99           H  
ATOM   2713 3HD2 LEU A 187       7.231  -2.430  12.652  1.00  0.99           H  
ATOM   2714  N   ARG A 188      11.520  -4.977  10.406  1.00  0.98           N  
ATOM   2715  CA  ARG A 188      11.303  -6.247   9.743  1.00  0.98           C  
ATOM   2716  C   ARG A 188      10.650  -7.204  10.730  1.00  0.98           C  
ATOM   2717  O   ARG A 188      10.793  -7.033  11.947  1.00  0.98           O  
ATOM   2718  CB  ARG A 188      12.636  -6.778   9.241  1.00  0.98           C  
ATOM   2719  CG  ARG A 188      13.318  -5.839   8.236  1.00  0.98           C  
ATOM   2720  CD  ARG A 188      14.723  -6.231   7.970  1.00  0.98           C  
ATOM   2721  NE  ARG A 188      15.536  -6.075   9.183  1.00  0.98           N  
ATOM   2722  CZ  ARG A 188      16.853  -6.350   9.300  1.00  0.98           C  
ATOM   2723  NH1 ARG A 188      17.563  -6.776   8.267  1.00  0.98           N  
ATOM   2724  NH2 ARG A 188      17.423  -6.189  10.472  1.00  0.98           N  
ATOM   2725  H   ARG A 188      12.405  -4.842  10.915  1.00  0.98           H  
ATOM   2726  HA  ARG A 188      10.636  -6.098   8.890  1.00  0.98           H  
ATOM   2727 1HB  ARG A 188      13.313  -6.933  10.080  1.00  0.98           H  
ATOM   2728 2HB  ARG A 188      12.487  -7.740   8.754  1.00  0.98           H  
ATOM   2729 1HG  ARG A 188      12.764  -5.838   7.303  1.00  0.98           H  
ATOM   2730 2HG  ARG A 188      13.323  -4.826   8.646  1.00  0.98           H  
ATOM   2731 1HD  ARG A 188      14.764  -7.275   7.659  1.00  0.98           H  
ATOM   2732 2HD  ARG A 188      15.140  -5.595   7.191  1.00  0.98           H  
ATOM   2733  HE  ARG A 188      15.053  -5.737  10.044  1.00  0.98           H  
ATOM   2734 1HH1 ARG A 188      17.126  -6.901   7.369  1.00  0.98           H  
ATOM   2735 2HH1 ARG A 188      18.553  -6.973   8.382  1.00  0.98           H  
ATOM   2736 1HH2 ARG A 188      16.845  -5.889  11.286  1.00  0.98           H  
ATOM   2737 2HH2 ARG A 188      18.404  -6.412  10.598  1.00  0.98           H  
ATOM   2738  N   THR A 189      10.013  -8.255  10.237  1.00  0.97           N  
ATOM   2739  CA  THR A 189       9.415  -9.231  11.150  1.00  0.97           C  
ATOM   2740  C   THR A 189      10.470  -9.803  12.096  1.00  0.97           C  
ATOM   2741  O   THR A 189      10.194 -10.034  13.271  1.00  0.97           O  
ATOM   2742  CB  THR A 189       8.659 -10.337  10.409  1.00  0.97           C  
ATOM   2743  OG1 THR A 189       7.574  -9.749   9.694  1.00  0.97           O  
ATOM   2744  CG2 THR A 189       8.116 -11.355  11.397  1.00  0.97           C  
ATOM   2745  H   THR A 189       9.944  -8.357   9.219  1.00  0.97           H  
ATOM   2746  HA  THR A 189       8.679  -8.709  11.762  1.00  0.97           H  
ATOM   2747  HB  THR A 189       9.329 -10.828   9.702  1.00  0.97           H  
ATOM   2748  HG1 THR A 189       7.139 -10.416   9.129  1.00  0.97           H  
ATOM   2749 1HG2 THR A 189       7.572 -12.129  10.857  1.00  0.97           H  
ATOM   2750 2HG2 THR A 189       8.945 -11.805  11.946  1.00  0.97           H  
ATOM   2751 3HG2 THR A 189       7.446 -10.864  12.097  1.00  0.97           H  
ATOM   2752  N   GLU A 190      11.676 -10.025  11.581  1.00  0.96           N  
ATOM   2753  CA  GLU A 190      12.795 -10.545  12.359  1.00  0.96           C  
ATOM   2754  C   GLU A 190      13.211  -9.592  13.496  1.00  0.96           C  
ATOM   2755  O   GLU A 190      13.768 -10.025  14.514  1.00  0.96           O  
ATOM   2756  CB  GLU A 190      13.989 -10.804  11.438  1.00  0.96           C  
ATOM   2757  CG  GLU A 190      13.776 -11.956  10.455  1.00  0.96           C  
ATOM   2758  CD  GLU A 190      14.952 -12.191   9.529  1.00  0.96           C  
ATOM   2759  OE1 GLU A 190      15.875 -11.412   9.554  1.00  0.96           O  
ATOM   2760  OE2 GLU A 190      14.921 -13.154   8.798  1.00  0.96           O  
ATOM   2761  H   GLU A 190      11.818  -9.813  10.604  1.00  0.96           H  
ATOM   2762  HA  GLU A 190      12.488 -11.491  12.803  1.00  0.96           H  
ATOM   2763 1HB  GLU A 190      14.206  -9.900  10.863  1.00  0.96           H  
ATOM   2764 2HB  GLU A 190      14.870 -11.028  12.040  1.00  0.96           H  
ATOM   2765 1HG  GLU A 190      13.585 -12.868  11.019  1.00  0.96           H  
ATOM   2766 2HG  GLU A 190      12.889 -11.741   9.858  1.00  0.96           H  
ATOM   2767  N   ASP A 191      12.943  -8.286  13.349  1.00  0.96           N  
ATOM   2768  CA  ASP A 191      13.350  -7.353  14.385  1.00  0.96           C  
ATOM   2769  C   ASP A 191      12.301  -7.459  15.470  1.00  0.96           C  
ATOM   2770  O   ASP A 191      12.626  -7.525  16.655  1.00  0.96           O  
ATOM   2771  CB  ASP A 191      13.389  -5.908  13.851  1.00  0.96           C  
ATOM   2772  CG  ASP A 191      14.451  -5.655  12.747  1.00  0.96           C  
ATOM   2773  OD1 ASP A 191      15.603  -5.952  12.951  1.00  0.96           O  
ATOM   2774  OD2 ASP A 191      14.095  -5.146  11.685  1.00  0.96           O  
ATOM   2775  H   ASP A 191      12.426  -7.943  12.550  1.00  0.96           H  
ATOM   2776  HA  ASP A 191      14.322  -7.638  14.788  1.00  0.96           H  
ATOM   2777 1HB  ASP A 191      12.410  -5.670  13.443  1.00  0.96           H  
ATOM   2778 2HB  ASP A 191      13.568  -5.223  14.679  1.00  0.96           H  
ATOM   2779  N   LEU A 192      11.043  -7.596  15.051  1.00  0.95           N  
ATOM   2780  CA  LEU A 192       9.963  -7.753  16.008  1.00  0.95           C  
ATOM   2781  C   LEU A 192      10.088  -9.063  16.764  1.00  0.95           C  
ATOM   2782  O   LEU A 192       9.881  -9.106  17.978  1.00  0.95           O  
ATOM   2783  CB  LEU A 192       8.615  -7.658  15.295  1.00  0.95           C  
ATOM   2784  CG  LEU A 192       8.295  -6.281  14.835  1.00  0.95           C  
ATOM   2785  CD1 LEU A 192       7.071  -6.283  13.974  1.00  0.95           C  
ATOM   2786  CD2 LEU A 192       8.096  -5.427  16.103  1.00  0.95           C  
ATOM   2787  H   LEU A 192      10.846  -7.555  14.049  1.00  0.95           H  
ATOM   2788  HA  LEU A 192      10.025  -6.939  16.725  1.00  0.95           H  
ATOM   2789 1HB  LEU A 192       8.626  -8.314  14.426  1.00  0.95           H  
ATOM   2790 2HB  LEU A 192       7.829  -7.988  15.972  1.00  0.95           H  
ATOM   2791  HG  LEU A 192       9.114  -5.903  14.235  1.00  0.95           H  
ATOM   2792 1HD1 LEU A 192       6.847  -5.278  13.645  1.00  0.95           H  
ATOM   2793 2HD1 LEU A 192       7.244  -6.918  13.105  1.00  0.95           H  
ATOM   2794 3HD1 LEU A 192       6.248  -6.657  14.546  1.00  0.95           H  
ATOM   2795 1HD2 LEU A 192       7.869  -4.410  15.862  1.00  0.95           H  
ATOM   2796 2HD2 LEU A 192       7.277  -5.841  16.684  1.00  0.95           H  
ATOM   2797 3HD2 LEU A 192       9.007  -5.451  16.698  1.00  0.95           H  
ATOM   2798  N   ALA A 193      10.477 -10.129  16.065  1.00  0.94           N  
ATOM   2799  CA  ALA A 193      10.663 -11.420  16.705  1.00  0.94           C  
ATOM   2800  C   ALA A 193      11.759 -11.340  17.763  1.00  0.94           C  
ATOM   2801  O   ALA A 193      11.612 -11.879  18.868  1.00  0.94           O  
ATOM   2802  CB  ALA A 193      11.017 -12.461  15.665  1.00  0.94           C  
ATOM   2803  H   ALA A 193      10.611 -10.044  15.060  1.00  0.94           H  
ATOM   2804  HA  ALA A 193       9.732 -11.697  17.194  1.00  0.94           H  
ATOM   2805 1HB  ALA A 193      11.137 -13.430  16.143  1.00  0.94           H  
ATOM   2806 2HB  ALA A 193      10.220 -12.512  14.922  1.00  0.94           H  
ATOM   2807 3HB  ALA A 193      11.948 -12.177  15.179  1.00  0.94           H  
ATOM   2808  N   THR A 194      12.834 -10.610  17.448  1.00  0.93           N  
ATOM   2809  CA  THR A 194      13.934 -10.426  18.376  1.00  0.93           C  
ATOM   2810  C   THR A 194      13.485  -9.661  19.612  1.00  0.93           C  
ATOM   2811  O   THR A 194      13.776 -10.055  20.743  1.00  0.93           O  
ATOM   2812  CB  THR A 194      15.087  -9.664  17.699  1.00  0.93           C  
ATOM   2813  OG1 THR A 194      15.574 -10.427  16.580  1.00  0.93           O  
ATOM   2814  CG2 THR A 194      16.203  -9.403  18.692  1.00  0.93           C  
ATOM   2815  H   THR A 194      12.920 -10.199  16.516  1.00  0.93           H  
ATOM   2816  HA  THR A 194      14.290 -11.408  18.689  1.00  0.93           H  
ATOM   2817  HB  THR A 194      14.721  -8.709  17.332  1.00  0.93           H  
ATOM   2818  HG1 THR A 194      14.910 -10.389  15.849  1.00  0.93           H  
ATOM   2819 1HG2 THR A 194      17.004  -8.855  18.196  1.00  0.93           H  
ATOM   2820 2HG2 THR A 194      15.817  -8.811  19.524  1.00  0.93           H  
ATOM   2821 3HG2 THR A 194      16.587 -10.350  19.065  1.00  0.93           H  
ATOM   2822  N   TYR A 195      12.760  -8.568  19.384  1.00  0.91           N  
ATOM   2823  CA  TYR A 195      12.269  -7.716  20.457  1.00  0.91           C  
ATOM   2824  C   TYR A 195      11.280  -8.467  21.351  1.00  0.91           C  
ATOM   2825  O   TYR A 195      11.323  -8.348  22.582  1.00  0.91           O  
ATOM   2826  CB  TYR A 195      11.660  -6.471  19.837  1.00  0.91           C  
ATOM   2827  CG  TYR A 195      12.727  -5.589  19.178  1.00  0.91           C  
ATOM   2828  CD1 TYR A 195      12.411  -4.769  18.090  1.00  0.91           C  
ATOM   2829  CD2 TYR A 195      14.026  -5.625  19.660  1.00  0.91           C  
ATOM   2830  CE1 TYR A 195      13.403  -3.997  17.501  1.00  0.91           C  
ATOM   2831  CE2 TYR A 195      15.014  -4.859  19.077  1.00  0.91           C  
ATOM   2832  CZ  TYR A 195      14.716  -4.049  18.002  1.00  0.91           C  
ATOM   2833  OH  TYR A 195      15.719  -3.297  17.407  1.00  0.91           O  
ATOM   2834  H   TYR A 195      12.565  -8.302  18.419  1.00  0.91           H  
ATOM   2835  HA  TYR A 195      13.113  -7.419  21.077  1.00  0.91           H  
ATOM   2836 1HB  TYR A 195      10.931  -6.758  19.079  1.00  0.91           H  
ATOM   2837 2HB  TYR A 195      11.146  -5.895  20.595  1.00  0.91           H  
ATOM   2838  HD1 TYR A 195      11.392  -4.741  17.701  1.00  0.91           H  
ATOM   2839  HD2 TYR A 195      14.266  -6.265  20.497  1.00  0.91           H  
ATOM   2840  HE1 TYR A 195      13.160  -3.361  16.649  1.00  0.91           H  
ATOM   2841  HE2 TYR A 195      16.031  -4.901  19.465  1.00  0.91           H  
ATOM   2842  HH  TYR A 195      15.341  -2.757  16.708  1.00  0.91           H  
ATOM   2843  N   HIS A 196      10.417  -9.279  20.734  1.00  0.89           N  
ATOM   2844  CA  HIS A 196       9.450 -10.095  21.450  1.00  0.89           C  
ATOM   2845  C   HIS A 196      10.194 -11.025  22.386  1.00  0.89           C  
ATOM   2846  O   HIS A 196       9.909 -11.075  23.590  1.00  0.89           O  
ATOM   2847  CB  HIS A 196       8.617 -10.926  20.461  1.00  0.89           C  
ATOM   2848  CG  HIS A 196       7.595 -11.844  21.080  1.00  0.89           C  
ATOM   2849  ND1 HIS A 196       6.371 -11.405  21.554  1.00  0.89           N  
ATOM   2850  CD2 HIS A 196       7.627 -13.180  21.302  1.00  0.89           C  
ATOM   2851  CE1 HIS A 196       5.692 -12.444  22.030  1.00  0.89           C  
ATOM   2852  NE2 HIS A 196       6.433 -13.525  21.889  1.00  0.89           N  
ATOM   2853  H   HIS A 196      10.417  -9.320  19.717  1.00  0.89           H  
ATOM   2854  HA  HIS A 196       8.785  -9.465  22.039  1.00  0.89           H  
ATOM   2855 1HB  HIS A 196       8.104 -10.255  19.773  1.00  0.89           H  
ATOM   2856 2HB  HIS A 196       9.286 -11.535  19.863  1.00  0.89           H  
ATOM   2857  HD2 HIS A 196       8.449 -13.855  21.056  1.00  0.89           H  
ATOM   2858  HE1 HIS A 196       4.700 -12.420  22.463  1.00  0.89           H  
ATOM   2859  HE2 HIS A 196       6.170 -14.460  22.167  1.00  0.89           H  
ATOM   2860  N   ALA A 197      11.165 -11.759  21.840  1.00  0.87           N  
ATOM   2861  CA  ALA A 197      11.946 -12.673  22.643  1.00  0.87           C  
ATOM   2862  C   ALA A 197      12.667 -11.933  23.758  1.00  0.87           C  
ATOM   2863  O   ALA A 197      12.702 -12.380  24.900  1.00  0.87           O  
ATOM   2864  CB  ALA A 197      12.950 -13.398  21.773  1.00  0.87           C  
ATOM   2865  H   ALA A 197      11.363 -11.685  20.839  1.00  0.87           H  
ATOM   2866  HA  ALA A 197      11.263 -13.396  23.096  1.00  0.87           H  
ATOM   2867 1HB  ALA A 197      13.521 -14.095  22.379  1.00  0.87           H  
ATOM   2868 2HB  ALA A 197      12.424 -13.936  20.986  1.00  0.87           H  
ATOM   2869 3HB  ALA A 197      13.622 -12.665  21.323  1.00  0.87           H  
ATOM   2870  N   ALA A 198      13.199 -10.751  23.474  1.00  0.85           N  
ATOM   2871  CA  ALA A 198      13.871 -10.028  24.534  1.00  0.85           C  
ATOM   2872  C   ALA A 198      12.911  -9.705  25.685  1.00  0.85           C  
ATOM   2873  O   ALA A 198      13.261  -9.887  26.849  1.00  0.85           O  
ATOM   2874  CB  ALA A 198      14.488  -8.761  23.987  1.00  0.85           C  
ATOM   2875  H   ALA A 198      13.176 -10.377  22.526  1.00  0.85           H  
ATOM   2876  HA  ALA A 198      14.664 -10.665  24.925  1.00  0.85           H  
ATOM   2877 1HB  ALA A 198      15.012  -8.241  24.789  1.00  0.85           H  
ATOM   2878 2HB  ALA A 198      15.186  -9.011  23.190  1.00  0.85           H  
ATOM   2879 3HB  ALA A 198      13.703  -8.118  23.591  1.00  0.85           H  
ATOM   2880  N   LEU A 199      11.671  -9.304  25.365  1.00  0.84           N  
ATOM   2881  CA  LEU A 199      10.685  -8.950  26.394  1.00  0.84           C  
ATOM   2882  C   LEU A 199      10.151 -10.124  27.215  1.00  0.84           C  
ATOM   2883  O   LEU A 199       9.951  -9.994  28.433  1.00  0.84           O  
ATOM   2884  CB  LEU A 199       9.446  -8.271  25.807  1.00  0.84           C  
ATOM   2885  CG  LEU A 199       8.436  -7.867  26.920  1.00  0.84           C  
ATOM   2886  CD1 LEU A 199       9.125  -6.868  27.853  1.00  0.84           C  
ATOM   2887  CD2 LEU A 199       7.183  -7.287  26.355  1.00  0.84           C  
ATOM   2888  H   LEU A 199      11.428  -9.186  24.380  1.00  0.84           H  
ATOM   2889  HA  LEU A 199      11.161  -8.255  27.077  1.00  0.84           H  
ATOM   2890 1HB  LEU A 199       9.751  -7.375  25.264  1.00  0.84           H  
ATOM   2891 2HB  LEU A 199       8.961  -8.953  25.112  1.00  0.84           H  
ATOM   2892  HG  LEU A 199       8.177  -8.754  27.493  1.00  0.84           H  
ATOM   2893 1HD1 LEU A 199       8.449  -6.590  28.647  1.00  0.84           H  
ATOM   2894 2HD1 LEU A 199      10.024  -7.312  28.282  1.00  0.84           H  
ATOM   2895 3HD1 LEU A 199       9.396  -5.982  27.291  1.00  0.84           H  
ATOM   2896 1HD2 LEU A 199       6.513  -7.035  27.174  1.00  0.84           H  
ATOM   2897 2HD2 LEU A 199       7.420  -6.417  25.808  1.00  0.84           H  
ATOM   2898 3HD2 LEU A 199       6.706  -8.003  25.705  1.00  0.84           H  
ATOM   2899  N   HIS A 200       9.823 -11.228  26.532  1.00  0.86           N  
ATOM   2900  CA  HIS A 200       9.176 -12.383  27.160  1.00  0.86           C  
ATOM   2901  C   HIS A 200      10.099 -13.568  27.465  1.00  0.86           C  
ATOM   2902  O   HIS A 200       9.758 -14.433  28.285  1.00  0.86           O  
ATOM   2903  CB  HIS A 200       8.059 -12.903  26.239  1.00  0.86           C  
ATOM   2904  CG  HIS A 200       6.911 -11.951  26.012  1.00  0.86           C  
ATOM   2905  ND1 HIS A 200       5.791 -11.928  26.815  1.00  0.86           N  
ATOM   2906  CD2 HIS A 200       6.724 -10.990  25.084  1.00  0.86           C  
ATOM   2907  CE1 HIS A 200       4.961 -11.004  26.376  1.00  0.86           C  
ATOM   2908  NE2 HIS A 200       5.508 -10.417  25.332  1.00  0.86           N  
ATOM   2909  H   HIS A 200      10.009 -11.249  25.527  1.00  0.86           H  
ATOM   2910  HA  HIS A 200       8.729 -12.067  28.101  1.00  0.86           H  
ATOM   2911 1HB  HIS A 200       8.493 -13.136  25.261  1.00  0.86           H  
ATOM   2912 2HB  HIS A 200       7.660 -13.838  26.645  1.00  0.86           H  
ATOM   2913  HD2 HIS A 200       7.412 -10.719  24.285  1.00  0.86           H  
ATOM   2914  HE1 HIS A 200       4.001 -10.772  26.806  1.00  0.86           H  
ATOM   2915  HE2 HIS A 200       5.118  -9.660  24.784  1.00  0.86           H  
ATOM   2916  N   GLY A 201      11.251 -13.626  26.814  1.00  0.90           N  
ATOM   2917  CA  GLY A 201      12.162 -14.741  26.967  1.00  0.90           C  
ATOM   2918  C   GLY A 201      11.450 -16.014  26.561  1.00  0.90           C  
ATOM   2919  O   GLY A 201      10.802 -16.063  25.514  1.00  0.90           O  
ATOM   2920  H   GLY A 201      11.519 -12.902  26.159  1.00  0.90           H  
ATOM   2921 1HA  GLY A 201      13.041 -14.588  26.340  1.00  0.90           H  
ATOM   2922 2HA  GLY A 201      12.501 -14.808  28.000  1.00  0.90           H  
ATOM   2923  N   ASP A 202      11.541 -17.024  27.416  1.00  0.95           N  
ATOM   2924  CA  ASP A 202      10.903 -18.311  27.180  1.00  0.95           C  
ATOM   2925  C   ASP A 202       9.657 -18.494  28.050  1.00  0.95           C  
ATOM   2926  O   ASP A 202       9.182 -19.619  28.225  1.00  0.95           O  
ATOM   2927  CB  ASP A 202      11.886 -19.440  27.475  1.00  0.95           C  
ATOM   2928  CG  ASP A 202      13.089 -19.453  26.534  1.00  0.95           C  
ATOM   2929  OD1 ASP A 202      12.907 -19.283  25.355  1.00  0.95           O  
ATOM   2930  OD2 ASP A 202      14.185 -19.619  27.015  1.00  0.95           O  
ATOM   2931  H   ASP A 202      12.078 -16.899  28.261  1.00  0.95           H  
ATOM   2932  HA  ASP A 202      10.600 -18.364  26.134  1.00  0.95           H  
ATOM   2933 1HB  ASP A 202      12.245 -19.347  28.500  1.00  0.95           H  
ATOM   2934 2HB  ASP A 202      11.371 -20.397  27.396  1.00  0.95           H  
ATOM   2935  N   GLY A 203       9.161 -17.412  28.650  1.00  1.00           N  
ATOM   2936  CA  GLY A 203       8.015 -17.537  29.537  1.00  1.00           C  
ATOM   2937  C   GLY A 203       6.682 -17.467  28.790  1.00  1.00           C  
ATOM   2938  O   GLY A 203       6.654 -17.279  27.574  1.00  1.00           O  
ATOM   2939  H   GLY A 203       9.557 -16.485  28.477  1.00  1.00           H  
ATOM   2940 1HA  GLY A 203       8.094 -18.477  30.081  1.00  1.00           H  
ATOM   2941 2HA  GLY A 203       8.068 -16.731  30.268  1.00  1.00           H  
ATOM   2942  N   PRO A 204       5.560 -17.642  29.509  1.00  1.02           N  
ATOM   2943  CA  PRO A 204       4.192 -17.572  29.030  1.00  1.02           C  
ATOM   2944  C   PRO A 204       3.778 -16.139  28.767  1.00  1.02           C  
ATOM   2945  O   PRO A 204       4.341 -15.212  29.352  1.00  1.02           O  
ATOM   2946  CB  PRO A 204       3.400 -18.186  30.185  1.00  1.02           C  
ATOM   2947  CG  PRO A 204       4.225 -17.877  31.413  1.00  1.02           C  
ATOM   2948  CD  PRO A 204       5.669 -17.962  30.950  1.00  1.02           C  
ATOM   2949  HA  PRO A 204       4.098 -18.178  28.115  1.00  1.02           H  
ATOM   2950 1HB  PRO A 204       2.394 -17.734  30.225  1.00  1.02           H  
ATOM   2951 2HB  PRO A 204       3.262 -19.265  30.020  1.00  1.02           H  
ATOM   2952 1HG  PRO A 204       3.963 -16.880  31.798  1.00  1.02           H  
ATOM   2953 2HG  PRO A 204       3.993 -18.596  32.214  1.00  1.02           H  
ATOM   2954 1HD  PRO A 204       6.258 -17.213  31.488  1.00  1.02           H  
ATOM   2955 2HD  PRO A 204       6.052 -18.985  31.093  1.00  1.02           H  
ATOM   2956  N   VAL A 205       2.759 -15.950  27.944  1.00  1.00           N  
ATOM   2957  CA  VAL A 205       2.237 -14.610  27.736  1.00  1.00           C  
ATOM   2958  C   VAL A 205       1.237 -14.133  28.766  1.00  1.00           C  
ATOM   2959  O   VAL A 205       0.223 -14.779  29.032  1.00  1.00           O  
ATOM   2960  CB  VAL A 205       1.587 -14.479  26.349  1.00  1.00           C  
ATOM   2961  CG1 VAL A 205       0.904 -13.107  26.225  1.00  1.00           C  
ATOM   2962  CG2 VAL A 205       2.677 -14.609  25.282  1.00  1.00           C  
ATOM   2963  H   VAL A 205       2.334 -16.734  27.470  1.00  1.00           H  
ATOM   2964  HA  VAL A 205       3.089 -13.923  27.758  1.00  1.00           H  
ATOM   2965  HB  VAL A 205       0.832 -15.251  26.215  1.00  1.00           H  
ATOM   2966 1HG1 VAL A 205       0.451 -13.016  25.242  1.00  1.00           H  
ATOM   2967 2HG1 VAL A 205       0.124 -13.012  26.976  1.00  1.00           H  
ATOM   2968 3HG1 VAL A 205       1.637 -12.314  26.370  1.00  1.00           H  
ATOM   2969 1HG2 VAL A 205       2.232 -14.511  24.292  1.00  1.00           H  
ATOM   2970 2HG2 VAL A 205       3.423 -13.821  25.426  1.00  1.00           H  
ATOM   2971 3HG2 VAL A 205       3.160 -15.583  25.369  1.00  1.00           H  
ATOM   2972  N   ASP A 206       1.538 -12.965  29.306  1.00  0.94           N  
ATOM   2973  CA  ASP A 206       0.710 -12.220  30.233  1.00  0.94           C  
ATOM   2974  C   ASP A 206      -0.257 -11.375  29.414  1.00  0.94           C  
ATOM   2975  O   ASP A 206       0.214 -10.531  28.647  1.00  0.94           O  
ATOM   2976  CB  ASP A 206       1.544 -11.295  31.118  1.00  0.94           C  
ATOM   2977  CG  ASP A 206       0.719 -10.486  32.173  1.00  0.94           C  
ATOM   2978  OD1 ASP A 206      -0.498 -10.523  32.129  1.00  0.94           O  
ATOM   2979  OD2 ASP A 206       1.330  -9.779  32.951  1.00  0.94           O  
ATOM   2980  H   ASP A 206       2.425 -12.559  29.034  1.00  0.94           H  
ATOM   2981  HA  ASP A 206       0.192 -12.924  30.875  1.00  0.94           H  
ATOM   2982 1HB  ASP A 206       2.290 -11.885  31.652  1.00  0.94           H  
ATOM   2983 2HB  ASP A 206       2.086 -10.593  30.487  1.00  0.94           H  
ATOM   2984  N   PRO A 207      -1.580 -11.574  29.484  1.00  0.87           N  
ATOM   2985  CA  PRO A 207      -2.571 -10.792  28.776  1.00  0.87           C  
ATOM   2986  C   PRO A 207      -2.318  -9.294  28.942  1.00  0.87           C  
ATOM   2987  O   PRO A 207      -2.641  -8.512  28.059  1.00  0.87           O  
ATOM   2988  CB  PRO A 207      -3.870 -11.222  29.439  1.00  0.87           C  
ATOM   2989  CG  PRO A 207      -3.603 -12.641  29.880  1.00  0.87           C  
ATOM   2990  CD  PRO A 207      -2.151 -12.639  30.326  1.00  0.87           C  
ATOM   2991  HA  PRO A 207      -2.552 -11.070  27.710  1.00  0.87           H  
ATOM   2992 1HB  PRO A 207      -4.118 -10.541  30.269  1.00  0.87           H  
ATOM   2993 2HB  PRO A 207      -4.693 -11.164  28.710  1.00  0.87           H  
ATOM   2994 1HG  PRO A 207      -4.294 -12.926  30.684  1.00  0.87           H  
ATOM   2995 2HG  PRO A 207      -3.788 -13.335  29.042  1.00  0.87           H  
ATOM   2996 1HD  PRO A 207      -2.058 -12.382  31.396  1.00  0.87           H  
ATOM   2997 2HD  PRO A 207      -1.716 -13.615  30.082  1.00  0.87           H  
ATOM   2998  N   LEU A 208      -1.751  -8.859  30.083  1.00  0.80           N  
ATOM   2999  CA  LEU A 208      -1.493  -7.433  30.174  1.00  0.80           C  
ATOM   3000  C   LEU A 208      -0.459  -7.016  29.145  1.00  0.80           C  
ATOM   3001  O   LEU A 208      -0.611  -5.975  28.522  1.00  0.80           O  
ATOM   3002  CB  LEU A 208      -0.986  -7.013  31.556  1.00  0.80           C  
ATOM   3003  CG  LEU A 208      -1.984  -7.037  32.664  1.00  0.80           C  
ATOM   3004  CD1 LEU A 208      -1.264  -6.730  33.972  1.00  0.80           C  
ATOM   3005  CD2 LEU A 208      -3.071  -6.007  32.352  1.00  0.80           C  
ATOM   3006  H   LEU A 208      -1.462  -9.490  30.842  1.00  0.80           H  
ATOM   3007  HA  LEU A 208      -2.419  -6.900  29.962  1.00  0.80           H  
ATOM   3008 1HB  LEU A 208      -0.184  -7.692  31.839  1.00  0.80           H  
ATOM   3009 2HB  LEU A 208      -0.581  -6.004  31.491  1.00  0.80           H  
ATOM   3010  HG  LEU A 208      -2.428  -8.034  32.747  1.00  0.80           H  
ATOM   3011 1HD1 LEU A 208      -1.979  -6.746  34.794  1.00  0.80           H  
ATOM   3012 2HD1 LEU A 208      -0.493  -7.490  34.141  1.00  0.80           H  
ATOM   3013 3HD1 LEU A 208      -0.802  -5.749  33.912  1.00  0.80           H  
ATOM   3014 1HD2 LEU A 208      -3.813  -5.998  33.149  1.00  0.80           H  
ATOM   3015 2HD2 LEU A 208      -2.622  -5.019  32.259  1.00  0.80           H  
ATOM   3016 3HD2 LEU A 208      -3.553  -6.270  31.412  1.00  0.80           H  
ATOM   3017  N   ALA A 209       0.584  -7.837  28.942  1.00  0.73           N  
ATOM   3018  CA  ALA A 209       1.624  -7.482  27.983  1.00  0.73           C  
ATOM   3019  C   ALA A 209       1.058  -7.440  26.611  1.00  0.73           C  
ATOM   3020  O   ALA A 209       1.377  -6.564  25.829  1.00  0.73           O  
ATOM   3021  CB  ALA A 209       2.762  -8.482  27.966  1.00  0.73           C  
ATOM   3022  H   ALA A 209       0.626  -8.728  29.419  1.00  0.73           H  
ATOM   3023  HA  ALA A 209       1.993  -6.500  28.232  1.00  0.73           H  
ATOM   3024 1HB  ALA A 209       3.502  -8.166  27.232  1.00  0.73           H  
ATOM   3025 2HB  ALA A 209       3.216  -8.559  28.919  1.00  0.73           H  
ATOM   3026 3HB  ALA A 209       2.355  -9.446  27.691  1.00  0.73           H  
ATOM   3027  N   LEU A 210       0.182  -8.380  26.317  1.00  0.69           N  
ATOM   3028  CA  LEU A 210      -0.366  -8.449  24.981  1.00  0.69           C  
ATOM   3029  C   LEU A 210      -1.901  -8.418  24.982  1.00  0.69           C  
ATOM   3030  O   LEU A 210      -2.526  -9.448  24.741  1.00  0.69           O  
ATOM   3031  CB  LEU A 210       0.209  -9.687  24.267  1.00  0.69           C  
ATOM   3032  CG  LEU A 210       1.777  -9.642  24.103  1.00  0.69           C  
ATOM   3033  CD1 LEU A 210       2.294 -10.937  23.557  1.00  0.69           C  
ATOM   3034  CD2 LEU A 210       2.176  -8.499  23.182  1.00  0.69           C  
ATOM   3035  H   LEU A 210      -0.059  -9.068  27.035  1.00  0.69           H  
ATOM   3036  HA  LEU A 210       0.013  -7.606  24.418  1.00  0.69           H  
ATOM   3037 1HB  LEU A 210      -0.047 -10.570  24.847  1.00  0.69           H  
ATOM   3038 2HB  LEU A 210      -0.237  -9.781  23.277  1.00  0.69           H  
ATOM   3039  HG  LEU A 210       2.227  -9.492  25.074  1.00  0.69           H  
ATOM   3040 1HD1 LEU A 210       3.369 -10.871  23.472  1.00  0.69           H  
ATOM   3041 2HD1 LEU A 210       2.048 -11.744  24.194  1.00  0.69           H  
ATOM   3042 3HD1 LEU A 210       1.866 -11.117  22.580  1.00  0.69           H  
ATOM   3043 1HD2 LEU A 210       3.263  -8.467  23.094  1.00  0.69           H  
ATOM   3044 2HD2 LEU A 210       1.756  -8.658  22.210  1.00  0.69           H  
ATOM   3045 3HD2 LEU A 210       1.823  -7.551  23.576  1.00  0.69           H  
ATOM   3046  N   PRO A 211      -2.515  -7.208  25.109  1.00  0.67           N  
ATOM   3047  CA  PRO A 211      -3.936  -6.892  25.281  1.00  0.67           C  
ATOM   3048  C   PRO A 211      -4.892  -7.631  24.359  1.00  0.67           C  
ATOM   3049  O   PRO A 211      -6.055  -7.836  24.687  1.00  0.67           O  
ATOM   3050  CB  PRO A 211      -3.958  -5.395  24.986  1.00  0.67           C  
ATOM   3051  CG  PRO A 211      -2.633  -4.908  25.417  1.00  0.67           C  
ATOM   3052  CD  PRO A 211      -1.682  -5.983  25.080  1.00  0.67           C  
ATOM   3053  HA  PRO A 211      -4.202  -7.074  26.332  1.00  0.67           H  
ATOM   3054 1HB  PRO A 211      -4.128  -5.234  23.909  1.00  0.67           H  
ATOM   3055 2HB  PRO A 211      -4.787  -4.915  25.505  1.00  0.67           H  
ATOM   3056 1HG  PRO A 211      -2.397  -3.982  24.913  1.00  0.67           H  
ATOM   3057 2HG  PRO A 211      -2.632  -4.682  26.496  1.00  0.67           H  
ATOM   3058 1HD  PRO A 211      -1.213  -5.820  24.108  1.00  0.67           H  
ATOM   3059 2HD  PRO A 211      -0.980  -5.969  25.891  1.00  0.67           H  
ATOM   3060  N   LEU A 212      -4.422  -8.053  23.201  1.00  0.66           N  
ATOM   3061  CA  LEU A 212      -5.277  -8.748  22.249  1.00  0.66           C  
ATOM   3062  C   LEU A 212      -5.634 -10.154  22.757  1.00  0.66           C  
ATOM   3063  O   LEU A 212      -6.529 -10.813  22.231  1.00  0.66           O  
ATOM   3064  CB  LEU A 212      -4.577  -8.813  20.897  1.00  0.66           C  
ATOM   3065  CG  LEU A 212      -4.338  -7.450  20.266  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212      -3.603  -7.575  18.963  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212      -5.600  -6.802  20.050  1.00  0.66           C  
ATOM   3068  H   LEU A 212      -3.458  -7.894  22.966  1.00  0.66           H  
ATOM   3069  HA  LEU A 212      -6.201  -8.183  22.135  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212      -3.619  -9.311  21.019  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212      -5.195  -9.398  20.211  1.00  0.66           H  
ATOM   3072  HG  LEU A 212      -3.740  -6.847  20.936  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212      -3.450  -6.583  18.551  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212      -2.666  -8.035  19.118  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212      -4.188  -8.173  18.257  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212      -5.388  -5.870  19.614  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212      -6.206  -7.393  19.370  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212      -6.122  -6.672  20.993  1.00  0.66           H  
ATOM   3079  N   GLN A 213      -4.944 -10.594  23.809  1.00  0.65           N  
ATOM   3080  CA  GLN A 213      -5.204 -11.865  24.460  1.00  0.65           C  
ATOM   3081  C   GLN A 213      -6.240 -11.700  25.580  1.00  0.65           C  
ATOM   3082  O   GLN A 213      -6.588 -12.669  26.257  1.00  0.65           O  
ATOM   3083  CB  GLN A 213      -3.911 -12.444  25.039  1.00  0.65           C  
ATOM   3084  CG  GLN A 213      -2.831 -12.779  24.017  1.00  0.65           C  
ATOM   3085  CD  GLN A 213      -3.261 -13.878  23.062  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213      -3.675 -14.957  23.498  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213      -3.168 -13.623  21.763  1.00  0.65           N  
ATOM   3088  H   GLN A 213      -4.192 -10.018  24.182  1.00  0.65           H  
ATOM   3089  HA  GLN A 213      -5.608 -12.559  23.724  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213      -3.489 -11.717  25.725  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213      -4.132 -13.341  25.611  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213      -2.602 -11.880  23.439  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213      -1.942 -13.113  24.550  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213      -3.442 -14.319  21.096  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213      -2.828 -12.739  21.452  1.00  0.65           H  
ATOM   3096  N   VAL A 214      -6.725 -10.472  25.790  1.00  0.64           N  
ATOM   3097  CA  VAL A 214      -7.729 -10.214  26.807  1.00  0.64           C  
ATOM   3098  C   VAL A 214      -9.118 -10.446  26.228  1.00  0.64           C  
ATOM   3099  O   VAL A 214      -9.504  -9.856  25.218  1.00  0.64           O  
ATOM   3100  CB  VAL A 214      -7.589  -8.773  27.343  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214      -8.674  -8.443  28.342  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214      -6.243  -8.629  27.997  1.00  0.64           C  
ATOM   3103  H   VAL A 214      -6.410  -9.685  25.228  1.00  0.64           H  
ATOM   3104  HA  VAL A 214      -7.574 -10.905  27.635  1.00  0.64           H  
ATOM   3105  HB  VAL A 214      -7.675  -8.085  26.522  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214      -8.548  -7.423  28.699  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214      -9.621  -8.532  27.859  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214      -8.621  -9.129  29.184  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214      -6.139  -7.627  28.347  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214      -6.171  -9.315  28.832  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214      -5.454  -8.849  27.278  1.00  0.64           H  
ATOM   3112  N   GLU A 215      -9.875 -11.312  26.890  1.00  0.63           N  
ATOM   3113  CA  GLU A 215     -11.221 -11.692  26.467  1.00  0.63           C  
ATOM   3114  C   GLU A 215     -12.216 -10.534  26.470  1.00  0.63           C  
ATOM   3115  O   GLU A 215     -13.161 -10.513  25.681  1.00  0.63           O  
ATOM   3116  CB  GLU A 215     -11.755 -12.802  27.372  1.00  0.63           C  
ATOM   3117  CG  GLU A 215     -11.043 -14.145  27.213  1.00  0.63           C  
ATOM   3118  CD  GLU A 215     -11.568 -15.220  28.144  1.00  0.63           C  
ATOM   3119  OE1 GLU A 215     -12.365 -14.910  28.997  1.00  0.63           O  
ATOM   3120  OE2 GLU A 215     -11.166 -16.351  27.996  1.00  0.63           O  
ATOM   3121  H   GLU A 215      -9.482 -11.753  27.710  1.00  0.63           H  
ATOM   3122  HA  GLU A 215     -11.157 -12.074  25.448  1.00  0.63           H  
ATOM   3123 1HB  GLU A 215     -11.666 -12.494  28.414  1.00  0.63           H  
ATOM   3124 2HB  GLU A 215     -12.813 -12.958  27.168  1.00  0.63           H  
ATOM   3125 1HG  GLU A 215     -11.160 -14.483  26.185  1.00  0.63           H  
ATOM   3126 2HG  GLU A 215      -9.977 -13.999  27.397  1.00  0.63           H  
ATOM   3127  N   ASP A 216     -12.021  -9.602  27.393  1.00  0.63           N  
ATOM   3128  CA  ASP A 216     -12.937  -8.491  27.584  1.00  0.63           C  
ATOM   3129  C   ASP A 216     -12.207  -7.196  27.955  1.00  0.63           C  
ATOM   3130  O   ASP A 216     -11.688  -7.061  29.067  1.00  0.63           O  
ATOM   3131  CB  ASP A 216     -13.965  -8.873  28.663  1.00  0.63           C  
ATOM   3132  CG  ASP A 216     -15.061  -7.852  28.888  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216     -14.968  -6.768  28.362  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216     -15.997  -8.172  29.592  1.00  0.63           O  
ATOM   3135  H   ASP A 216     -11.211  -9.687  27.984  1.00  0.63           H  
ATOM   3136  HA  ASP A 216     -13.468  -8.322  26.647  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216     -14.435  -9.817  28.385  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216     -13.448  -9.035  29.609  1.00  0.63           H  
ATOM   3139  N   LEU A 217     -12.172  -6.255  27.003  1.00  0.63           N  
ATOM   3140  CA  LEU A 217     -11.489  -4.964  27.146  1.00  0.63           C  
ATOM   3141  C   LEU A 217     -12.468  -3.890  27.650  1.00  0.63           C  
ATOM   3142  O   LEU A 217     -12.173  -2.692  27.603  1.00  0.63           O  
ATOM   3143  CB  LEU A 217     -10.896  -4.471  25.806  1.00  0.63           C  
ATOM   3144  CG  LEU A 217      -9.802  -5.335  25.094  1.00  0.63           C  
ATOM   3145  CD1 LEU A 217      -9.422  -4.688  23.750  1.00  0.63           C  
ATOM   3146  CD2 LEU A 217      -8.590  -5.414  25.941  1.00  0.63           C  
ATOM   3147  H   LEU A 217     -12.643  -6.454  26.132  1.00  0.63           H  
ATOM   3148  HA  LEU A 217     -10.686  -5.071  27.873  1.00  0.63           H  
ATOM   3149 1HB  LEU A 217     -11.717  -4.339  25.099  1.00  0.63           H  
ATOM   3150 2HB  LEU A 217     -10.455  -3.496  25.993  1.00  0.63           H  
ATOM   3151  HG  LEU A 217     -10.198  -6.336  24.905  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 217      -8.667  -5.296  23.245  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 217     -10.296  -4.607  23.134  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 217      -9.016  -3.700  23.926  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 217      -7.826  -6.014  25.441  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 217      -8.213  -4.406  26.097  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 217      -8.848  -5.867  26.891  1.00  0.63           H  
ATOM   3158  N   ALA A 218     -13.654  -4.307  28.086  1.00  0.62           N  
ATOM   3159  CA  ALA A 218     -14.646  -3.347  28.534  1.00  0.62           C  
ATOM   3160  C   ALA A 218     -14.118  -2.515  29.670  1.00  0.62           C  
ATOM   3161  O   ALA A 218     -13.344  -2.969  30.522  1.00  0.62           O  
ATOM   3162  CB  ALA A 218     -15.917  -4.040  28.987  1.00  0.62           C  
ATOM   3163  H   ALA A 218     -13.902  -5.303  28.119  1.00  0.62           H  
ATOM   3164  HA  ALA A 218     -14.883  -2.684  27.700  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218     -16.648  -3.299  29.299  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218     -16.323  -4.625  28.161  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218     -15.690  -4.704  29.820  1.00  0.62           H  
ATOM   3168  N   GLY A 219     -14.509  -1.257  29.656  1.00  0.61           N  
ATOM   3169  CA  GLY A 219     -14.155  -0.324  30.701  1.00  0.61           C  
ATOM   3170  C   GLY A 219     -12.858   0.411  30.416  1.00  0.61           C  
ATOM   3171  O   GLY A 219     -12.582   1.412  31.062  1.00  0.61           O  
ATOM   3172  H   GLY A 219     -15.106  -0.939  28.904  1.00  0.61           H  
ATOM   3173 1HA  GLY A 219     -14.961   0.399  30.823  1.00  0.61           H  
ATOM   3174 2HA  GLY A 219     -14.066  -0.860  31.644  1.00  0.61           H  
ATOM   3175  N   VAL A 220     -12.091  -0.046  29.432  1.00  0.60           N  
ATOM   3176  CA  VAL A 220     -10.825   0.587  29.086  1.00  0.60           C  
ATOM   3177  C   VAL A 220     -11.036   1.991  28.529  1.00  0.60           C  
ATOM   3178  O   VAL A 220     -11.920   2.217  27.712  1.00  0.60           O  
ATOM   3179  CB  VAL A 220     -10.039  -0.280  28.077  1.00  0.60           C  
ATOM   3180  CG1 VAL A 220      -8.854   0.432  27.583  1.00  0.60           C  
ATOM   3181  CG2 VAL A 220      -9.571  -1.559  28.732  1.00  0.60           C  
ATOM   3182  H   VAL A 220     -12.362  -0.887  28.915  1.00  0.60           H  
ATOM   3183  HA  VAL A 220     -10.223   0.667  29.992  1.00  0.60           H  
ATOM   3184  HB  VAL A 220     -10.677  -0.509  27.230  1.00  0.60           H  
ATOM   3185 1HG1 VAL A 220      -8.324  -0.204  26.872  1.00  0.60           H  
ATOM   3186 2HG1 VAL A 220      -9.173   1.334  27.092  1.00  0.60           H  
ATOM   3187 3HG1 VAL A 220      -8.205   0.671  28.413  1.00  0.60           H  
ATOM   3188 1HG2 VAL A 220      -9.029  -2.157  27.999  1.00  0.60           H  
ATOM   3189 2HG2 VAL A 220      -8.914  -1.319  29.570  1.00  0.60           H  
ATOM   3190 3HG2 VAL A 220     -10.416  -2.118  29.084  1.00  0.60           H  
ATOM   3191  N   ALA A 221     -10.228   2.938  28.983  1.00  0.59           N  
ATOM   3192  CA  ALA A 221     -10.332   4.319  28.517  1.00  0.59           C  
ATOM   3193  C   ALA A 221     -10.338   4.393  26.960  1.00  0.59           C  
ATOM   3194  O   ALA A 221      -9.600   3.637  26.314  1.00  0.59           O  
ATOM   3195  CB  ALA A 221      -9.164   5.125  29.060  1.00  0.59           C  
ATOM   3196  H   ALA A 221      -9.569   2.704  29.727  1.00  0.59           H  
ATOM   3197  HA  ALA A 221     -11.245   4.718  28.928  1.00  0.59           H  
ATOM   3198 1HB  ALA A 221      -9.259   6.148  28.778  1.00  0.59           H  
ATOM   3199 2HB  ALA A 221      -9.164   5.068  30.152  1.00  0.59           H  
ATOM   3200 3HB  ALA A 221      -8.225   4.726  28.682  1.00  0.59           H  
ATOM   3201  N   PRO A 222     -11.079   5.357  26.346  1.00  0.58           N  
ATOM   3202  CA  PRO A 222     -11.227   5.579  24.904  1.00  0.58           C  
ATOM   3203  C   PRO A 222      -9.890   5.648  24.210  1.00  0.58           C  
ATOM   3204  O   PRO A 222      -8.931   6.183  24.784  1.00  0.58           O  
ATOM   3205  CB  PRO A 222     -11.935   6.931  24.842  1.00  0.58           C  
ATOM   3206  CG  PRO A 222     -12.736   6.996  26.109  1.00  0.58           C  
ATOM   3207  CD  PRO A 222     -11.880   6.323  27.158  1.00  0.58           C  
ATOM   3208  HA  PRO A 222     -11.853   4.785  24.471  1.00  0.58           H  
ATOM   3209 1HB  PRO A 222     -11.189   7.726  24.794  1.00  0.58           H  
ATOM   3210 2HB  PRO A 222     -12.541   6.996  23.926  1.00  0.58           H  
ATOM   3211 1HG  PRO A 222     -12.962   8.043  26.357  1.00  0.58           H  
ATOM   3212 2HG  PRO A 222     -13.704   6.487  25.966  1.00  0.58           H  
ATOM   3213 1HD  PRO A 222     -11.239   7.054  27.682  1.00  0.58           H  
ATOM   3214 2HD  PRO A 222     -12.584   5.820  27.822  1.00  0.58           H  
ATOM   3215  N   ALA A 223      -9.819   5.120  22.984  1.00  0.57           N  
ATOM   3216  CA  ALA A 223      -8.516   5.073  22.332  1.00  0.57           C  
ATOM   3217  C   ALA A 223      -8.449   5.546  20.890  1.00  0.57           C  
ATOM   3218  O   ALA A 223      -9.329   5.274  20.071  1.00  0.57           O  
ATOM   3219  CB  ALA A 223      -8.035   3.634  22.334  1.00  0.57           C  
ATOM   3220  H   ALA A 223     -10.663   4.730  22.553  1.00  0.57           H  
ATOM   3221  HA  ALA A 223      -7.842   5.688  22.915  1.00  0.57           H  
ATOM   3222 1HB  ALA A 223      -7.031   3.581  21.907  1.00  0.57           H  
ATOM   3223 2HB  ALA A 223      -8.030   3.254  23.341  1.00  0.57           H  
ATOM   3224 3HB  ALA A 223      -8.713   3.049  21.734  1.00  0.57           H  
ATOM   3225  N   PHE A 224      -7.323   6.169  20.587  1.00  0.56           N  
ATOM   3226  CA  PHE A 224      -6.939   6.567  19.240  1.00  0.56           C  
ATOM   3227  C   PHE A 224      -5.742   5.744  18.875  1.00  0.56           C  
ATOM   3228  O   PHE A 224      -4.740   5.767  19.589  1.00  0.56           O  
ATOM   3229  CB  PHE A 224      -6.563   8.030  19.143  1.00  0.56           C  
ATOM   3230  CG  PHE A 224      -6.167   8.472  17.736  1.00  0.56           C  
ATOM   3231  CD1 PHE A 224      -6.936   8.125  16.656  1.00  0.56           C  
ATOM   3232  CD2 PHE A 224      -5.028   9.244  17.500  1.00  0.56           C  
ATOM   3233  CE1 PHE A 224      -6.617   8.539  15.388  1.00  0.56           C  
ATOM   3234  CE2 PHE A 224      -4.712   9.665  16.228  1.00  0.56           C  
ATOM   3235  CZ  PHE A 224      -5.509   9.317  15.179  1.00  0.56           C  
ATOM   3236  H   PHE A 224      -6.680   6.373  21.357  1.00  0.56           H  
ATOM   3237  HA  PHE A 224      -7.749   6.345  18.541  1.00  0.56           H  
ATOM   3238 1HB  PHE A 224      -7.403   8.638  19.463  1.00  0.56           H  
ATOM   3239 2HB  PHE A 224      -5.734   8.232  19.811  1.00  0.56           H  
ATOM   3240  HD1 PHE A 224      -7.812   7.518  16.815  1.00  0.56           H  
ATOM   3241  HD2 PHE A 224      -4.397   9.532  18.329  1.00  0.56           H  
ATOM   3242  HE1 PHE A 224      -7.255   8.255  14.555  1.00  0.56           H  
ATOM   3243  HE2 PHE A 224      -3.836  10.274  16.048  1.00  0.56           H  
ATOM   3244  HZ  PHE A 224      -5.259   9.652  14.191  1.00  0.56           H  
ATOM   3245  N   VAL A 225      -5.877   4.963  17.837  1.00  0.57           N  
ATOM   3246  CA  VAL A 225      -4.816   4.081  17.440  1.00  0.57           C  
ATOM   3247  C   VAL A 225      -4.385   4.426  16.026  1.00  0.57           C  
ATOM   3248  O   VAL A 225      -5.229   4.594  15.143  1.00  0.57           O  
ATOM   3249  CB  VAL A 225      -5.313   2.645  17.542  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225      -4.226   1.688  17.144  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225      -5.828   2.392  18.979  1.00  0.57           C  
ATOM   3252  H   VAL A 225      -6.747   4.975  17.308  1.00  0.57           H  
ATOM   3253  HA  VAL A 225      -3.969   4.213  18.110  1.00  0.57           H  
ATOM   3254  HB  VAL A 225      -6.121   2.507  16.841  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225      -4.609   0.669  17.206  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225      -3.915   1.904  16.122  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225      -3.373   1.800  17.812  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225      -6.197   1.389  19.053  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225      -5.022   2.535  19.684  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225      -6.635   3.085  19.209  1.00  0.57           H  
ATOM   3261  N   VAL A 226      -3.084   4.561  15.829  1.00  0.58           N  
ATOM   3262  CA  VAL A 226      -2.545   4.930  14.531  1.00  0.58           C  
ATOM   3263  C   VAL A 226      -1.596   3.844  14.061  1.00  0.58           C  
ATOM   3264  O   VAL A 226      -0.845   3.292  14.855  1.00  0.58           O  
ATOM   3265  CB  VAL A 226      -1.780   6.261  14.600  1.00  0.58           C  
ATOM   3266  CG1 VAL A 226      -1.297   6.685  13.218  1.00  0.58           C  
ATOM   3267  CG2 VAL A 226      -2.646   7.299  15.202  1.00  0.58           C  
ATOM   3268  H   VAL A 226      -2.460   4.417  16.622  1.00  0.58           H  
ATOM   3269  HA  VAL A 226      -3.361   5.025  13.822  1.00  0.58           H  
ATOM   3270  HB  VAL A 226      -0.898   6.116  15.200  1.00  0.58           H  
ATOM   3271 1HG1 VAL A 226      -0.734   7.617  13.293  1.00  0.58           H  
ATOM   3272 2HG1 VAL A 226      -0.681   5.932  12.788  1.00  0.58           H  
ATOM   3273 3HG1 VAL A 226      -2.162   6.836  12.567  1.00  0.58           H  
ATOM   3274 1HG2 VAL A 226      -2.104   8.234  15.263  1.00  0.58           H  
ATOM   3275 2HG2 VAL A 226      -3.518   7.422  14.576  1.00  0.58           H  
ATOM   3276 3HG2 VAL A 226      -2.956   6.994  16.204  1.00  0.58           H  
ATOM   3277  N   SER A 227      -1.656   3.497  12.799  1.00  0.60           N  
ATOM   3278  CA  SER A 227      -0.741   2.503  12.246  1.00  0.60           C  
ATOM   3279  C   SER A 227      -0.425   2.886  10.828  1.00  0.60           C  
ATOM   3280  O   SER A 227      -0.886   3.930  10.375  1.00  0.60           O  
ATOM   3281  CB  SER A 227      -1.312   1.124  12.311  1.00  0.60           C  
ATOM   3282  OG  SER A 227      -2.392   1.002  11.469  1.00  0.60           O  
ATOM   3283  H   SER A 227      -2.334   3.971  12.199  1.00  0.60           H  
ATOM   3284  HA  SER A 227       0.182   2.505  12.812  1.00  0.60           H  
ATOM   3285 1HB  SER A 227      -0.543   0.406  12.033  1.00  0.60           H  
ATOM   3286 2HB  SER A 227      -1.609   0.902  13.333  1.00  0.60           H  
ATOM   3287  HG  SER A 227      -2.046   1.192  10.586  1.00  0.60           H  
ATOM   3288  N   ALA A 228       0.379   2.088  10.140  1.00  0.62           N  
ATOM   3289  CA  ALA A 228       0.719   2.434   8.766  1.00  0.62           C  
ATOM   3290  C   ALA A 228       0.684   1.236   7.862  1.00  0.62           C  
ATOM   3291  O   ALA A 228       0.862   0.095   8.286  1.00  0.62           O  
ATOM   3292  CB  ALA A 228       2.071   3.061   8.669  1.00  0.62           C  
ATOM   3293  H   ALA A 228       0.759   1.251  10.565  1.00  0.62           H  
ATOM   3294  HA  ALA A 228      -0.022   3.144   8.403  1.00  0.62           H  
ATOM   3295 1HB  ALA A 228       2.195   3.305   7.641  1.00  0.62           H  
ATOM   3296 2HB  ALA A 228       2.080   3.940   9.236  1.00  0.62           H  
ATOM   3297 3HB  ALA A 228       2.850   2.379   8.996  1.00  0.62           H  
ATOM   3298  N   ASP A 229       0.509   1.512   6.580  1.00  0.63           N  
ATOM   3299  CA  ASP A 229       0.340   0.429   5.631  1.00  0.63           C  
ATOM   3300  C   ASP A 229       1.580  -0.451   5.377  1.00  0.63           C  
ATOM   3301  O   ASP A 229       1.436  -1.530   4.789  1.00  0.63           O  
ATOM   3302  CB  ASP A 229      -0.205   0.980   4.326  1.00  0.63           C  
ATOM   3303  CG  ASP A 229      -1.033  -0.085   3.610  1.00  0.63           C  
ATOM   3304  OD1 ASP A 229      -1.983  -0.566   4.242  1.00  0.63           O  
ATOM   3305  OD2 ASP A 229      -0.748  -0.412   2.455  1.00  0.63           O  
ATOM   3306  H   ASP A 229       0.404   2.490   6.299  1.00  0.63           H  
ATOM   3307  HA  ASP A 229      -0.433  -0.218   6.028  1.00  0.63           H  
ATOM   3308 1HB  ASP A 229      -0.856   1.823   4.546  1.00  0.63           H  
ATOM   3309 2HB  ASP A 229       0.608   1.331   3.691  1.00  0.63           H  
ATOM   3310  N   VAL A 230       2.773  -0.032   5.834  1.00  0.64           N  
ATOM   3311  CA  VAL A 230       3.951  -0.891   5.693  1.00  0.64           C  
ATOM   3312  C   VAL A 230       4.442  -1.389   7.036  1.00  0.64           C  
ATOM   3313  O   VAL A 230       5.547  -1.913   7.146  1.00  0.64           O  
ATOM   3314  CB  VAL A 230       5.138  -0.244   5.001  1.00  0.64           C  
ATOM   3315  CG1 VAL A 230       4.797   0.079   3.659  1.00  0.64           C  
ATOM   3316  CG2 VAL A 230       5.542   0.902   5.746  1.00  0.64           C  
ATOM   3317  H   VAL A 230       2.853   0.869   6.290  1.00  0.64           H  
ATOM   3318  HA  VAL A 230       3.668  -1.718   5.070  1.00  0.64           H  
ATOM   3319  HB  VAL A 230       5.956  -0.964   4.964  1.00  0.64           H  
ATOM   3320 1HG1 VAL A 230       5.657   0.508   3.154  1.00  0.64           H  
ATOM   3321 2HG1 VAL A 230       4.505  -0.838   3.171  1.00  0.64           H  
ATOM   3322 3HG1 VAL A 230       3.976   0.785   3.672  1.00  0.64           H  
ATOM   3323 1HG2 VAL A 230       6.403   1.359   5.282  1.00  0.64           H  
ATOM   3324 2HG2 VAL A 230       4.721   1.593   5.765  1.00  0.64           H  
ATOM   3325 3HG2 VAL A 230       5.791   0.591   6.754  1.00  0.64           H  
ATOM   3326  N   ASP A 231       3.634  -1.180   8.061  1.00  0.63           N  
ATOM   3327  CA  ASP A 231       3.934  -1.592   9.419  1.00  0.63           C  
ATOM   3328  C   ASP A 231       3.471  -3.037   9.682  1.00  0.63           C  
ATOM   3329  O   ASP A 231       2.273  -3.297   9.605  1.00  0.63           O  
ATOM   3330  CB  ASP A 231       3.244  -0.666  10.410  1.00  0.63           C  
ATOM   3331  CG  ASP A 231       3.556  -0.946  11.826  1.00  0.63           C  
ATOM   3332  OD1 ASP A 231       4.229  -1.908  12.102  1.00  0.63           O  
ATOM   3333  OD2 ASP A 231       3.057  -0.238  12.647  1.00  0.63           O  
ATOM   3334  H   ASP A 231       2.730  -0.734   7.897  1.00  0.63           H  
ATOM   3335  HA  ASP A 231       4.999  -1.488   9.568  1.00  0.63           H  
ATOM   3336 1HB  ASP A 231       3.522   0.365  10.191  1.00  0.63           H  
ATOM   3337 2HB  ASP A 231       2.170  -0.746  10.279  1.00  0.63           H  
ATOM   3338  N   PRO A 232       4.358  -4.007   9.988  1.00  0.62           N  
ATOM   3339  CA  PRO A 232       4.022  -5.392  10.290  1.00  0.62           C  
ATOM   3340  C   PRO A 232       3.020  -5.478  11.463  1.00  0.62           C  
ATOM   3341  O   PRO A 232       2.317  -6.473  11.615  1.00  0.62           O  
ATOM   3342  CB  PRO A 232       5.370  -5.981  10.704  1.00  0.62           C  
ATOM   3343  CG  PRO A 232       6.392  -5.134  10.008  1.00  0.62           C  
ATOM   3344  CD  PRO A 232       5.806  -3.740   9.989  1.00  0.62           C  
ATOM   3345  HA  PRO A 232       3.642  -5.882   9.390  1.00  0.62           H  
ATOM   3346 1HB  PRO A 232       5.446  -5.958  11.783  1.00  0.62           H  
ATOM   3347 2HB  PRO A 232       5.430  -7.032  10.402  1.00  0.62           H  
ATOM   3348 1HG  PRO A 232       7.352  -5.177  10.552  1.00  0.62           H  
ATOM   3349 2HG  PRO A 232       6.594  -5.519   8.998  1.00  0.62           H  
ATOM   3350 1HD  PRO A 232       6.087  -3.178  10.875  1.00  0.62           H  
ATOM   3351 2HD  PRO A 232       6.138  -3.265   9.063  1.00  0.62           H  
ATOM   3352  N   LEU A 233       2.932  -4.426  12.282  1.00  0.61           N  
ATOM   3353  CA  LEU A 233       2.028  -4.395  13.422  1.00  0.61           C  
ATOM   3354  C   LEU A 233       0.610  -3.873  13.059  1.00  0.61           C  
ATOM   3355  O   LEU A 233      -0.293  -3.890  13.905  1.00  0.61           O  
ATOM   3356  CB  LEU A 233       2.652  -3.469  14.482  1.00  0.61           C  
ATOM   3357  CG  LEU A 233       4.034  -3.900  15.019  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233       4.580  -2.811  15.924  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233       3.895  -5.210  15.760  1.00  0.61           C  
ATOM   3360  H   LEU A 233       3.514  -3.593  12.138  1.00  0.61           H  
ATOM   3361  HA  LEU A 233       1.942  -5.406  13.821  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233       2.749  -2.472  14.063  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233       1.972  -3.412  15.337  1.00  0.61           H  
ATOM   3364  HG  LEU A 233       4.729  -4.021  14.186  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233       5.561  -3.094  16.300  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233       4.666  -1.886  15.350  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233       3.908  -2.646  16.749  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233       4.861  -5.523  16.143  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233       3.198  -5.093  16.590  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233       3.516  -5.957  15.074  1.00  0.61           H  
ATOM   3371  N   ARG A 234       0.391  -3.455  11.797  1.00  0.59           N  
ATOM   3372  CA  ARG A 234      -0.890  -2.861  11.367  1.00  0.59           C  
ATOM   3373  C   ARG A 234      -2.135  -3.676  11.740  1.00  0.59           C  
ATOM   3374  O   ARG A 234      -3.032  -3.148  12.409  1.00  0.59           O  
ATOM   3375  CB  ARG A 234      -0.918  -2.677   9.846  1.00  0.59           C  
ATOM   3376  CG  ARG A 234      -2.194  -2.038   9.296  1.00  0.59           C  
ATOM   3377  CD  ARG A 234      -2.393  -2.246   7.811  1.00  0.59           C  
ATOM   3378  NE  ARG A 234      -2.720  -3.645   7.468  1.00  0.59           N  
ATOM   3379  CZ  ARG A 234      -2.722  -4.180   6.224  1.00  0.59           C  
ATOM   3380  NH1 ARG A 234      -2.421  -3.485   5.120  1.00  0.59           N  
ATOM   3381  NH2 ARG A 234      -3.053  -5.452   6.130  1.00  0.59           N  
ATOM   3382  H   ARG A 234       1.148  -3.497  11.116  1.00  0.59           H  
ATOM   3383  HA  ARG A 234      -0.976  -1.885  11.830  1.00  0.59           H  
ATOM   3384 1HB  ARG A 234      -0.081  -2.045   9.548  1.00  0.59           H  
ATOM   3385 2HB  ARG A 234      -0.783  -3.637   9.358  1.00  0.59           H  
ATOM   3386 1HG  ARG A 234      -3.052  -2.466   9.811  1.00  0.59           H  
ATOM   3387 2HG  ARG A 234      -2.154  -0.961   9.476  1.00  0.59           H  
ATOM   3388 1HD  ARG A 234      -3.206  -1.614   7.469  1.00  0.59           H  
ATOM   3389 2HD  ARG A 234      -1.477  -1.972   7.285  1.00  0.59           H  
ATOM   3390  HE  ARG A 234      -2.983  -4.304   8.230  1.00  0.59           H  
ATOM   3391 1HH1 ARG A 234      -2.172  -2.479   5.133  1.00  0.59           H  
ATOM   3392 2HH1 ARG A 234      -2.441  -3.946   4.221  1.00  0.59           H  
ATOM   3393 1HH2 ARG A 234      -3.294  -5.960   7.005  1.00  0.59           H  
ATOM   3394 2HH2 ARG A 234      -3.079  -5.915   5.234  1.00  0.59           H  
ATOM   3395  N   ASP A 235      -2.175  -4.959  11.377  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      -3.336  -5.804  11.687  1.00  0.59           C  
ATOM   3397  C   ASP A 235      -3.606  -5.929  13.189  1.00  0.59           C  
ATOM   3398  O   ASP A 235      -4.748  -6.164  13.596  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      -3.126  -7.189  11.107  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      -3.223  -7.204   9.586  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      -3.766  -6.280   8.991  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      -2.587  -8.057   8.995  1.00  0.59           O  
ATOM   3403  H   ASP A 235      -1.423  -5.347  10.804  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      -4.212  -5.359  11.220  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      -2.139  -7.555  11.409  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      -3.867  -7.872  11.520  1.00  0.59           H  
ATOM   3407  N   ASP A 236      -2.562  -5.856  14.013  1.00  0.58           N  
ATOM   3408  CA  ASP A 236      -2.739  -5.991  15.446  1.00  0.58           C  
ATOM   3409  C   ASP A 236      -3.335  -4.713  16.014  1.00  0.58           C  
ATOM   3410  O   ASP A 236      -4.215  -4.749  16.879  1.00  0.58           O  
ATOM   3411  CB  ASP A 236      -1.420  -6.420  16.082  1.00  0.58           C  
ATOM   3412  CG  ASP A 236      -1.144  -7.933  15.755  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236      -2.117  -8.604  15.495  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236      -0.010  -8.397  15.734  1.00  0.58           O  
ATOM   3415  H   ASP A 236      -1.643  -5.608  13.654  1.00  0.58           H  
ATOM   3416  HA  ASP A 236      -3.451  -6.795  15.629  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236      -0.600  -5.808  15.696  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236      -1.456  -6.285  17.154  1.00  0.58           H  
ATOM   3419  N   ALA A 237      -2.899  -3.571  15.481  1.00  0.58           N  
ATOM   3420  CA  ALA A 237      -3.479  -2.306  15.921  1.00  0.58           C  
ATOM   3421  C   ALA A 237      -4.963  -2.279  15.558  1.00  0.58           C  
ATOM   3422  O   ALA A 237      -5.813  -1.897  16.372  1.00  0.58           O  
ATOM   3423  CB  ALA A 237      -2.754  -1.163  15.254  1.00  0.58           C  
ATOM   3424  H   ALA A 237      -2.157  -3.590  14.782  1.00  0.58           H  
ATOM   3425  HA  ALA A 237      -3.378  -2.229  17.000  1.00  0.58           H  
ATOM   3426 1HB  ALA A 237      -3.163  -0.234  15.565  1.00  0.58           H  
ATOM   3427 2HB  ALA A 237      -1.702  -1.207  15.519  1.00  0.58           H  
ATOM   3428 3HB  ALA A 237      -2.859  -1.252  14.173  1.00  0.58           H  
ATOM   3429  N   ARG A 238      -5.276  -2.767  14.351  1.00  0.58           N  
ATOM   3430  CA  ARG A 238      -6.650  -2.862  13.879  1.00  0.58           C  
ATOM   3431  C   ARG A 238      -7.475  -3.734  14.801  1.00  0.58           C  
ATOM   3432  O   ARG A 238      -8.559  -3.338  15.240  1.00  0.58           O  
ATOM   3433  CB  ARG A 238      -6.715  -3.470  12.498  1.00  0.58           C  
ATOM   3434  CG  ARG A 238      -8.112  -3.630  11.941  1.00  0.58           C  
ATOM   3435  CD  ARG A 238      -8.098  -4.470  10.728  1.00  0.58           C  
ATOM   3436  NE  ARG A 238      -7.722  -5.840  11.047  1.00  0.58           N  
ATOM   3437  CZ  ARG A 238      -7.145  -6.702  10.190  1.00  0.58           C  
ATOM   3438  NH1 ARG A 238      -6.871  -6.327   8.959  1.00  0.58           N  
ATOM   3439  NH2 ARG A 238      -6.847  -7.926  10.590  1.00  0.58           N  
ATOM   3440  H   ARG A 238      -4.518  -3.057  13.727  1.00  0.58           H  
ATOM   3441  HA  ARG A 238      -7.080  -1.860  13.852  1.00  0.58           H  
ATOM   3442 1HB  ARG A 238      -6.121  -2.887  11.812  1.00  0.58           H  
ATOM   3443 2HB  ARG A 238      -6.278  -4.461  12.525  1.00  0.58           H  
ATOM   3444 1HG  ARG A 238      -8.728  -4.127  12.686  1.00  0.58           H  
ATOM   3445 2HG  ARG A 238      -8.544  -2.668  11.711  1.00  0.58           H  
ATOM   3446 1HD  ARG A 238      -9.091  -4.481  10.279  1.00  0.58           H  
ATOM   3447 2HD  ARG A 238      -7.375  -4.074  10.017  1.00  0.58           H  
ATOM   3448  HE  ARG A 238      -7.916  -6.170  11.990  1.00  0.58           H  
ATOM   3449 1HH1 ARG A 238      -7.088  -5.393   8.653  1.00  0.58           H  
ATOM   3450 2HH1 ARG A 238      -6.417  -6.971   8.326  1.00  0.58           H  
ATOM   3451 1HH2 ARG A 238      -7.055  -8.210  11.539  1.00  0.58           H  
ATOM   3452 2HH2 ARG A 238      -6.406  -8.570   9.949  1.00  0.58           H  
ATOM   3453  N   ASP A 239      -6.953  -4.930  15.115  1.00  0.57           N  
ATOM   3454  CA  ASP A 239      -7.671  -5.874  15.952  1.00  0.57           C  
ATOM   3455  C   ASP A 239      -7.928  -5.282  17.332  1.00  0.57           C  
ATOM   3456  O   ASP A 239      -8.990  -5.486  17.922  1.00  0.57           O  
ATOM   3457  CB  ASP A 239      -6.878  -7.188  16.055  1.00  0.57           C  
ATOM   3458  CG  ASP A 239      -7.666  -8.344  16.671  1.00  0.57           C  
ATOM   3459  OD1 ASP A 239      -8.625  -8.768  16.079  1.00  0.57           O  
ATOM   3460  OD2 ASP A 239      -7.292  -8.807  17.721  1.00  0.57           O  
ATOM   3461  H   ASP A 239      -6.051  -5.217  14.726  1.00  0.57           H  
ATOM   3462  HA  ASP A 239      -8.634  -6.088  15.478  1.00  0.57           H  
ATOM   3463 1HB  ASP A 239      -6.534  -7.482  15.063  1.00  0.57           H  
ATOM   3464 2HB  ASP A 239      -5.981  -7.008  16.659  1.00  0.57           H  
ATOM   3465  N   TYR A 240      -6.992  -4.478  17.833  1.00  0.57           N  
ATOM   3466  CA  TYR A 240      -7.172  -3.845  19.131  1.00  0.57           C  
ATOM   3467  C   TYR A 240      -8.381  -2.946  19.094  1.00  0.57           C  
ATOM   3468  O   TYR A 240      -9.253  -3.031  19.959  1.00  0.57           O  
ATOM   3469  CB  TYR A 240      -5.922  -3.085  19.523  1.00  0.57           C  
ATOM   3470  CG  TYR A 240      -5.959  -2.448  20.911  1.00  0.57           C  
ATOM   3471  CD1 TYR A 240      -5.847  -3.242  22.057  1.00  0.57           C  
ATOM   3472  CD2 TYR A 240      -6.030  -1.089  21.037  1.00  0.57           C  
ATOM   3473  CE1 TYR A 240      -5.830  -2.653  23.305  1.00  0.57           C  
ATOM   3474  CE2 TYR A 240      -5.998  -0.507  22.287  1.00  0.57           C  
ATOM   3475  CZ  TYR A 240      -5.903  -1.277  23.416  1.00  0.57           C  
ATOM   3476  OH  TYR A 240      -5.864  -0.690  24.677  1.00  0.57           O  
ATOM   3477  H   TYR A 240      -6.115  -4.345  17.330  1.00  0.57           H  
ATOM   3478  HA  TYR A 240      -7.370  -4.613  19.874  1.00  0.57           H  
ATOM   3479 1HB  TYR A 240      -5.083  -3.730  19.447  1.00  0.57           H  
ATOM   3480 2HB  TYR A 240      -5.759  -2.288  18.809  1.00  0.57           H  
ATOM   3481  HD1 TYR A 240      -5.775  -4.325  21.965  1.00  0.57           H  
ATOM   3482  HD2 TYR A 240      -6.100  -0.479  20.151  1.00  0.57           H  
ATOM   3483  HE1 TYR A 240      -5.751  -3.264  24.194  1.00  0.57           H  
ATOM   3484  HE2 TYR A 240      -6.049   0.580  22.378  1.00  0.57           H  
ATOM   3485  HH  TYR A 240      -5.535   0.239  24.623  1.00  0.57           H  
ATOM   3486  N   VAL A 241      -8.455  -2.112  18.063  1.00  0.57           N  
ATOM   3487  CA  VAL A 241      -9.576  -1.205  17.924  1.00  0.57           C  
ATOM   3488  C   VAL A 241     -10.888  -1.951  17.759  1.00  0.57           C  
ATOM   3489  O   VAL A 241     -11.902  -1.590  18.366  1.00  0.57           O  
ATOM   3490  CB  VAL A 241      -9.363  -0.276  16.735  1.00  0.57           C  
ATOM   3491  CG1 VAL A 241     -10.644   0.528  16.477  1.00  0.57           C  
ATOM   3492  CG2 VAL A 241      -8.218   0.639  17.070  1.00  0.57           C  
ATOM   3493  H   VAL A 241      -7.696  -2.102  17.376  1.00  0.57           H  
ATOM   3494  HA  VAL A 241      -9.632  -0.597  18.823  1.00  0.57           H  
ATOM   3495  HB  VAL A 241      -9.133  -0.857  15.839  1.00  0.57           H  
ATOM   3496 1HG1 VAL A 241     -10.509   1.201  15.644  1.00  0.57           H  
ATOM   3497 2HG1 VAL A 241     -11.456  -0.160  16.252  1.00  0.57           H  
ATOM   3498 3HG1 VAL A 241     -10.892   1.104  17.356  1.00  0.57           H  
ATOM   3499 1HG2 VAL A 241      -8.030   1.318  16.266  1.00  0.57           H  
ATOM   3500 2HG2 VAL A 241      -8.463   1.207  17.966  1.00  0.57           H  
ATOM   3501 3HG2 VAL A 241      -7.324   0.039  17.249  1.00  0.57           H  
ATOM   3502  N   GLN A 242     -10.890  -3.008  16.950  1.00  0.57           N  
ATOM   3503  CA  GLN A 242     -12.117  -3.764  16.760  1.00  0.57           C  
ATOM   3504  C   GLN A 242     -12.582  -4.382  18.081  1.00  0.57           C  
ATOM   3505  O   GLN A 242     -13.774  -4.331  18.406  1.00  0.57           O  
ATOM   3506  CB  GLN A 242     -11.907  -4.842  15.689  1.00  0.57           C  
ATOM   3507  CG  GLN A 242     -11.750  -4.271  14.269  1.00  0.57           C  
ATOM   3508  CD  GLN A 242     -11.413  -5.324  13.212  1.00  0.57           C  
ATOM   3509  OE1 GLN A 242     -10.509  -6.152  13.368  1.00  0.57           O  
ATOM   3510  NE2 GLN A 242     -12.167  -5.298  12.114  1.00  0.57           N  
ATOM   3511  H   GLN A 242     -10.034  -3.271  16.457  1.00  0.57           H  
ATOM   3512  HA  GLN A 242     -12.892  -3.080  16.415  1.00  0.57           H  
ATOM   3513 1HB  GLN A 242     -11.007  -5.413  15.928  1.00  0.57           H  
ATOM   3514 2HB  GLN A 242     -12.745  -5.535  15.695  1.00  0.57           H  
ATOM   3515 1HG  GLN A 242     -12.681  -3.786  13.984  1.00  0.57           H  
ATOM   3516 2HG  GLN A 242     -10.942  -3.538  14.286  1.00  0.57           H  
ATOM   3517 1HE2 GLN A 242     -12.015  -5.962  11.382  1.00  0.57           H  
ATOM   3518 2HE2 GLN A 242     -12.897  -4.618  12.025  1.00  0.57           H  
ATOM   3519  N   ARG A 243     -11.638  -4.903  18.875  1.00  0.58           N  
ATOM   3520  CA  ARG A 243     -11.959  -5.470  20.180  1.00  0.58           C  
ATOM   3521  C   ARG A 243     -12.442  -4.396  21.157  1.00  0.58           C  
ATOM   3522  O   ARG A 243     -13.406  -4.613  21.899  1.00  0.58           O  
ATOM   3523  CB  ARG A 243     -10.749  -6.190  20.753  1.00  0.58           C  
ATOM   3524  CG  ARG A 243     -10.398  -7.507  20.098  1.00  0.58           C  
ATOM   3525  CD  ARG A 243      -9.150  -8.048  20.659  1.00  0.58           C  
ATOM   3526  NE  ARG A 243      -8.783  -9.306  20.049  1.00  0.58           N  
ATOM   3527  CZ  ARG A 243      -9.170 -10.516  20.500  1.00  0.58           C  
ATOM   3528  NH1 ARG A 243      -9.909 -10.613  21.593  1.00  0.58           N  
ATOM   3529  NH2 ARG A 243      -8.808 -11.610  19.853  1.00  0.58           N  
ATOM   3530  H   ARG A 243     -10.669  -4.934  18.554  1.00  0.58           H  
ATOM   3531  HA  ARG A 243     -12.756  -6.200  20.047  1.00  0.58           H  
ATOM   3532 1HB  ARG A 243      -9.874  -5.542  20.680  1.00  0.58           H  
ATOM   3533 2HB  ARG A 243     -10.922  -6.401  21.803  1.00  0.58           H  
ATOM   3534 1HG  ARG A 243     -11.194  -8.228  20.269  1.00  0.58           H  
ATOM   3535 2HG  ARG A 243     -10.259  -7.367  19.024  1.00  0.58           H  
ATOM   3536 1HD  ARG A 243      -8.362  -7.339  20.463  1.00  0.58           H  
ATOM   3537 2HD  ARG A 243      -9.246  -8.200  21.733  1.00  0.58           H  
ATOM   3538  HE  ARG A 243      -8.218  -9.268  19.184  1.00  0.58           H  
ATOM   3539 1HH1 ARG A 243     -10.180  -9.781  22.100  1.00  0.58           H  
ATOM   3540 2HH1 ARG A 243     -10.191 -11.519  21.934  1.00  0.58           H  
ATOM   3541 1HH2 ARG A 243      -8.238 -11.541  19.016  1.00  0.58           H  
ATOM   3542 2HH2 ARG A 243      -9.093 -12.511  20.194  1.00  0.58           H  
ATOM   3543  N   LEU A 244     -11.816  -3.214  21.134  1.00  0.59           N  
ATOM   3544  CA  LEU A 244     -12.269  -2.160  22.023  1.00  0.59           C  
ATOM   3545  C   LEU A 244     -13.691  -1.760  21.699  1.00  0.59           C  
ATOM   3546  O   LEU A 244     -14.531  -1.652  22.598  1.00  0.59           O  
ATOM   3547  CB  LEU A 244     -11.384  -0.912  21.913  1.00  0.59           C  
ATOM   3548  CG  LEU A 244     -10.022  -0.941  22.527  1.00  0.59           C  
ATOM   3549  CD1 LEU A 244      -9.351   0.333  22.152  1.00  0.59           C  
ATOM   3550  CD2 LEU A 244     -10.146  -1.062  24.037  1.00  0.59           C  
ATOM   3551  H   LEU A 244     -11.012  -3.066  20.525  1.00  0.59           H  
ATOM   3552  HA  LEU A 244     -12.235  -2.528  23.045  1.00  0.59           H  
ATOM   3553 1HB  LEU A 244     -11.234  -0.723  20.851  1.00  0.59           H  
ATOM   3554 2HB  LEU A 244     -11.917  -0.059  22.309  1.00  0.59           H  
ATOM   3555  HG  LEU A 244      -9.441  -1.781  22.142  1.00  0.59           H  
ATOM   3556 1HD1 LEU A 244      -8.394   0.381  22.591  1.00  0.59           H  
ATOM   3557 2HD1 LEU A 244      -9.270   0.404  21.067  1.00  0.59           H  
ATOM   3558 3HD1 LEU A 244      -9.954   1.158  22.531  1.00  0.59           H  
ATOM   3559 1HD2 LEU A 244      -9.152  -1.066  24.488  1.00  0.59           H  
ATOM   3560 2HD2 LEU A 244     -10.709  -0.232  24.426  1.00  0.59           H  
ATOM   3561 3HD2 LEU A 244     -10.660  -1.977  24.277  1.00  0.59           H  
ATOM   3562  N   ARG A 245     -13.997  -1.629  20.411  1.00  0.59           N  
ATOM   3563  CA  ARG A 245     -15.338  -1.245  20.018  1.00  0.59           C  
ATOM   3564  C   ARG A 245     -16.350  -2.319  20.396  1.00  0.59           C  
ATOM   3565  O   ARG A 245     -17.423  -2.014  20.924  1.00  0.59           O  
ATOM   3566  CB  ARG A 245     -15.373  -0.979  18.527  1.00  0.59           C  
ATOM   3567  CG  ARG A 245     -14.660   0.287  18.101  1.00  0.59           C  
ATOM   3568  CD  ARG A 245     -14.627   0.411  16.638  1.00  0.59           C  
ATOM   3569  NE  ARG A 245     -14.050   1.666  16.202  1.00  0.59           N  
ATOM   3570  CZ  ARG A 245     -13.713   1.951  14.945  1.00  0.59           C  
ATOM   3571  NH1 ARG A 245     -13.861   1.066  13.984  1.00  0.59           N  
ATOM   3572  NH2 ARG A 245     -13.239   3.142  14.699  1.00  0.59           N  
ATOM   3573  H   ARG A 245     -13.276  -1.749  19.698  1.00  0.59           H  
ATOM   3574  HA  ARG A 245     -15.592  -0.321  20.540  1.00  0.59           H  
ATOM   3575 1HB  ARG A 245     -14.901  -1.814  18.006  1.00  0.59           H  
ATOM   3576 2HB  ARG A 245     -16.406  -0.919  18.190  1.00  0.59           H  
ATOM   3577 1HG  ARG A 245     -15.159   1.159  18.522  1.00  0.59           H  
ATOM   3578 2HG  ARG A 245     -13.637   0.248  18.461  1.00  0.59           H  
ATOM   3579 1HD  ARG A 245     -14.023  -0.399  16.230  1.00  0.59           H  
ATOM   3580 2HD  ARG A 245     -15.638   0.345  16.243  1.00  0.59           H  
ATOM   3581  HE  ARG A 245     -13.902   2.420  16.888  1.00  0.59           H  
ATOM   3582 1HH1 ARG A 245     -14.232   0.151  14.196  1.00  0.59           H  
ATOM   3583 2HH1 ARG A 245     -13.605   1.301  13.037  1.00  0.59           H  
ATOM   3584 1HH2 ARG A 245     -13.162   3.794  15.499  1.00  0.59           H  
ATOM   3585 2HH2 ARG A 245     -12.980   3.411  13.766  1.00  0.59           H  
ATOM   3586  N   ALA A 246     -15.987  -3.590  20.201  1.00  0.60           N  
ATOM   3587  CA  ALA A 246     -16.861  -4.710  20.541  1.00  0.60           C  
ATOM   3588  C   ALA A 246     -17.196  -4.704  22.027  1.00  0.60           C  
ATOM   3589  O   ALA A 246     -18.304  -5.055  22.436  1.00  0.60           O  
ATOM   3590  CB  ALA A 246     -16.197  -6.021  20.165  1.00  0.60           C  
ATOM   3591  H   ALA A 246     -15.090  -3.796  19.760  1.00  0.60           H  
ATOM   3592  HA  ALA A 246     -17.788  -4.599  19.980  1.00  0.60           H  
ATOM   3593 1HB  ALA A 246     -16.862  -6.848  20.401  1.00  0.60           H  
ATOM   3594 2HB  ALA A 246     -15.975  -6.020  19.098  1.00  0.60           H  
ATOM   3595 3HB  ALA A 246     -15.272  -6.124  20.727  1.00  0.60           H  
ATOM   3596  N   ALA A 247     -16.226  -4.277  22.831  1.00  0.61           N  
ATOM   3597  CA  ALA A 247     -16.328  -4.210  24.276  1.00  0.61           C  
ATOM   3598  C   ALA A 247     -17.046  -2.955  24.788  1.00  0.61           C  
ATOM   3599  O   ALA A 247     -17.190  -2.780  26.001  1.00  0.61           O  
ATOM   3600  CB  ALA A 247     -14.948  -4.267  24.870  1.00  0.61           C  
ATOM   3601  H   ALA A 247     -15.328  -4.027  22.412  1.00  0.61           H  
ATOM   3602  HA  ALA A 247     -16.894  -5.078  24.607  1.00  0.61           H  
ATOM   3603 1HB  ALA A 247     -15.049  -4.269  25.919  1.00  0.61           H  
ATOM   3604 2HB  ALA A 247     -14.445  -5.175  24.545  1.00  0.61           H  
ATOM   3605 3HB  ALA A 247     -14.370  -3.399  24.551  1.00  0.61           H  
ATOM   3606  N   GLY A 248     -17.472  -2.064  23.890  1.00  0.61           N  
ATOM   3607  CA  GLY A 248     -18.149  -0.841  24.300  1.00  0.61           C  
ATOM   3608  C   GLY A 248     -17.226   0.357  24.543  1.00  0.61           C  
ATOM   3609  O   GLY A 248     -17.657   1.368  25.103  1.00  0.61           O  
ATOM   3610  H   GLY A 248     -17.348  -2.232  22.892  1.00  0.61           H  
ATOM   3611 1HA  GLY A 248     -18.871  -0.576  23.527  1.00  0.61           H  
ATOM   3612 2HA  GLY A 248     -18.723  -1.039  25.202  1.00  0.61           H  
ATOM   3613  N   VAL A 249     -15.962   0.258  24.141  1.00  0.61           N  
ATOM   3614  CA  VAL A 249     -15.027   1.357  24.327  1.00  0.61           C  
ATOM   3615  C   VAL A 249     -14.875   2.171  23.054  1.00  0.61           C  
ATOM   3616  O   VAL A 249     -14.522   1.650  21.995  1.00  0.61           O  
ATOM   3617  CB  VAL A 249     -13.651   0.837  24.760  1.00  0.61           C  
ATOM   3618  CG1 VAL A 249     -12.668   2.011  24.872  1.00  0.61           C  
ATOM   3619  CG2 VAL A 249     -13.782   0.064  26.086  1.00  0.61           C  
ATOM   3620  H   VAL A 249     -15.635  -0.584  23.670  1.00  0.61           H  
ATOM   3621  HA  VAL A 249     -15.406   2.011  25.112  1.00  0.61           H  
ATOM   3622  HB  VAL A 249     -13.280   0.167  24.020  1.00  0.61           H  
ATOM   3623 1HG1 VAL A 249     -11.685   1.661  25.175  1.00  0.61           H  
ATOM   3624 2HG1 VAL A 249     -12.587   2.501  23.913  1.00  0.61           H  
ATOM   3625 3HG1 VAL A 249     -13.035   2.722  25.609  1.00  0.61           H  
ATOM   3626 1HG2 VAL A 249     -12.812  -0.319  26.381  1.00  0.61           H  
ATOM   3627 2HG2 VAL A 249     -14.155   0.733  26.862  1.00  0.61           H  
ATOM   3628 3HG2 VAL A 249     -14.474  -0.770  25.954  1.00  0.61           H  
ATOM   3629  N   ALA A 250     -15.142   3.468  23.150  1.00  0.60           N  
ATOM   3630  CA  ALA A 250     -15.040   4.307  21.971  1.00  0.60           C  
ATOM   3631  C   ALA A 250     -13.630   4.231  21.423  1.00  0.60           C  
ATOM   3632  O   ALA A 250     -12.660   4.290  22.189  1.00  0.60           O  
ATOM   3633  CB  ALA A 250     -15.391   5.744  22.307  1.00  0.60           C  
ATOM   3634  H   ALA A 250     -15.427   3.857  24.038  1.00  0.60           H  
ATOM   3635  HA  ALA A 250     -15.727   3.929  21.212  1.00  0.60           H  
ATOM   3636 1HB  ALA A 250     -15.312   6.353  21.407  1.00  0.60           H  
ATOM   3637 2HB  ALA A 250     -16.409   5.789  22.691  1.00  0.60           H  
ATOM   3638 3HB  ALA A 250     -14.703   6.118  23.060  1.00  0.60           H  
ATOM   3639  N   ALA A 251     -13.509   4.126  20.111  1.00  0.59           N  
ATOM   3640  CA  ALA A 251     -12.184   4.057  19.545  1.00  0.59           C  
ATOM   3641  C   ALA A 251     -12.152   4.457  18.083  1.00  0.59           C  
ATOM   3642  O   ALA A 251     -13.138   4.296  17.347  1.00  0.59           O  
ATOM   3643  CB  ALA A 251     -11.622   2.659  19.709  1.00  0.59           C  
ATOM   3644  H   ALA A 251     -14.325   4.085  19.522  1.00  0.59           H  
ATOM   3645  HA  ALA A 251     -11.571   4.756  20.092  1.00  0.59           H  
ATOM   3646 1HB  ALA A 251     -10.602   2.634  19.319  1.00  0.59           H  
ATOM   3647 2HB  ALA A 251     -11.607   2.383  20.764  1.00  0.59           H  
ATOM   3648 3HB  ALA A 251     -12.234   1.957  19.168  1.00  0.59           H  
ATOM   3649  N   GLU A 252     -10.979   4.921  17.672  1.00  0.58           N  
ATOM   3650  CA  GLU A 252     -10.693   5.339  16.306  1.00  0.58           C  
ATOM   3651  C   GLU A 252      -9.378   4.757  15.795  1.00  0.58           C  
ATOM   3652  O   GLU A 252      -8.376   4.769  16.507  1.00  0.58           O  
ATOM   3653  CB  GLU A 252     -10.661   6.873  16.247  1.00  0.58           C  
ATOM   3654  CG  GLU A 252     -10.378   7.459  14.869  1.00  0.58           C  
ATOM   3655  CD  GLU A 252     -10.385   8.973  14.861  1.00  0.58           C  
ATOM   3656  OE1 GLU A 252     -10.592   9.562  15.910  1.00  0.58           O  
ATOM   3657  OE2 GLU A 252     -10.172   9.541  13.813  1.00  0.58           O  
ATOM   3658  H   GLU A 252     -10.252   5.017  18.383  1.00  0.58           H  
ATOM   3659  HA  GLU A 252     -11.489   4.988  15.659  1.00  0.58           H  
ATOM   3660 1HB  GLU A 252     -11.634   7.254  16.559  1.00  0.58           H  
ATOM   3661 2HB  GLU A 252      -9.939   7.250  16.955  1.00  0.58           H  
ATOM   3662 1HG  GLU A 252      -9.403   7.110  14.529  1.00  0.58           H  
ATOM   3663 2HG  GLU A 252     -11.126   7.092  14.169  1.00  0.58           H  
ATOM   3664  N   TRP A 253      -9.401   4.245  14.560  1.00  0.58           N  
ATOM   3665  CA  TRP A 253      -8.222   3.660  13.917  1.00  0.58           C  
ATOM   3666  C   TRP A 253      -7.816   4.438  12.675  1.00  0.58           C  
ATOM   3667  O   TRP A 253      -8.607   4.575  11.736  1.00  0.58           O  
ATOM   3668  CB  TRP A 253      -8.467   2.229  13.451  1.00  0.58           C  
ATOM   3669  CG  TRP A 253      -7.239   1.589  12.836  1.00  0.58           C  
ATOM   3670  CD1 TRP A 253      -5.935   1.786  13.199  1.00  0.58           C  
ATOM   3671  CD2 TRP A 253      -7.196   0.683  11.707  1.00  0.58           C  
ATOM   3672  NE1 TRP A 253      -5.110   1.069  12.378  1.00  0.58           N  
ATOM   3673  CE2 TRP A 253      -5.856   0.391  11.472  1.00  0.58           C  
ATOM   3674  CE3 TRP A 253      -8.172   0.116  10.879  1.00  0.58           C  
ATOM   3675  CZ2 TRP A 253      -5.457  -0.444  10.455  1.00  0.58           C  
ATOM   3676  CZ3 TRP A 253      -7.762  -0.726   9.844  1.00  0.58           C  
ATOM   3677  CH2 TRP A 253      -6.436  -0.998   9.641  1.00  0.58           C  
ATOM   3678  H   TRP A 253     -10.266   4.271  14.043  1.00  0.58           H  
ATOM   3679  HA  TRP A 253      -7.398   3.669  14.625  1.00  0.58           H  
ATOM   3680 1HB  TRP A 253      -8.793   1.620  14.256  1.00  0.58           H  
ATOM   3681 2HB  TRP A 253      -9.260   2.226  12.703  1.00  0.58           H  
ATOM   3682  HD1 TRP A 253      -5.602   2.427  14.008  1.00  0.58           H  
ATOM   3683  HE1 TRP A 253      -4.101   1.034  12.386  1.00  0.58           H  
ATOM   3684  HE3 TRP A 253      -9.229   0.331  11.038  1.00  0.58           H  
ATOM   3685  HZ2 TRP A 253      -4.414  -0.657  10.288  1.00  0.58           H  
ATOM   3686  HZ3 TRP A 253      -8.525  -1.164   9.200  1.00  0.58           H  
ATOM   3687  HH2 TRP A 253      -6.146  -1.663   8.826  1.00  0.58           H  
ATOM   3688  N   ARG A 254      -6.590   4.938  12.660  1.00  0.59           N  
ATOM   3689  CA  ARG A 254      -6.101   5.685  11.514  1.00  0.59           C  
ATOM   3690  C   ARG A 254      -4.881   5.004  10.884  1.00  0.59           C  
ATOM   3691  O   ARG A 254      -3.782   5.051  11.435  1.00  0.59           O  
ATOM   3692  CB  ARG A 254      -5.728   7.088  11.954  1.00  0.59           C  
ATOM   3693  CG  ARG A 254      -5.274   8.004  10.870  1.00  0.59           C  
ATOM   3694  CD  ARG A 254      -4.900   9.324  11.416  1.00  0.59           C  
ATOM   3695  NE  ARG A 254      -4.440  10.194  10.391  1.00  0.59           N  
ATOM   3696  CZ  ARG A 254      -5.183  11.087   9.723  1.00  0.59           C  
ATOM   3697  NH1 ARG A 254      -6.453  11.274  10.018  1.00  0.59           N  
ATOM   3698  NH2 ARG A 254      -4.599  11.772   8.764  1.00  0.59           N  
ATOM   3699  H   ARG A 254      -5.995   4.806  13.477  1.00  0.59           H  
ATOM   3700  HA  ARG A 254      -6.891   5.744  10.768  1.00  0.59           H  
ATOM   3701 1HB  ARG A 254      -6.590   7.551  12.424  1.00  0.59           H  
ATOM   3702 2HB  ARG A 254      -4.939   7.034  12.698  1.00  0.59           H  
ATOM   3703 1HG  ARG A 254      -4.398   7.577  10.369  1.00  0.59           H  
ATOM   3704 2HG  ARG A 254      -6.075   8.141  10.143  1.00  0.59           H  
ATOM   3705 1HD  ARG A 254      -5.765   9.783  11.890  1.00  0.59           H  
ATOM   3706 2HD  ARG A 254      -4.095   9.205  12.144  1.00  0.59           H  
ATOM   3707  HE  ARG A 254      -3.467  10.101  10.089  1.00  0.59           H  
ATOM   3708 1HH1 ARG A 254      -6.885  10.738  10.758  1.00  0.59           H  
ATOM   3709 2HH1 ARG A 254      -6.994  11.952   9.503  1.00  0.59           H  
ATOM   3710 1HH2 ARG A 254      -3.609  11.561   8.567  1.00  0.59           H  
ATOM   3711 2HH2 ARG A 254      -5.107  12.456   8.231  1.00  0.59           H  
ATOM   3712  N   ASN A 255      -5.088   4.395   9.715  1.00  0.61           N  
ATOM   3713  CA  ASN A 255      -4.032   3.690   8.973  1.00  0.61           C  
ATOM   3714  C   ASN A 255      -3.394   4.626   7.966  1.00  0.61           C  
ATOM   3715  O   ASN A 255      -4.011   4.922   6.941  1.00  0.61           O  
ATOM   3716  CB  ASN A 255      -4.572   2.483   8.225  1.00  0.61           C  
ATOM   3717  CG  ASN A 255      -3.467   1.679   7.490  1.00  0.61           C  
ATOM   3718  OD1 ASN A 255      -2.302   1.748   7.863  1.00  0.61           O  
ATOM   3719  ND2 ASN A 255      -3.835   0.966   6.437  1.00  0.61           N  
ATOM   3720  H   ASN A 255      -6.023   4.405   9.328  1.00  0.61           H  
ATOM   3721  HA  ASN A 255      -3.258   3.372   9.671  1.00  0.61           H  
ATOM   3722 1HB  ASN A 255      -5.081   1.835   8.918  1.00  0.61           H  
ATOM   3723 2HB  ASN A 255      -5.307   2.812   7.492  1.00  0.61           H  
ATOM   3724 1HD2 ASN A 255      -3.140   0.442   5.874  1.00  0.61           H  
ATOM   3725 2HD2 ASN A 255      -4.795   0.952   6.158  1.00  0.61           H  
ATOM   3726  N   GLU A 256      -2.217   5.148   8.259  1.00  0.64           N  
ATOM   3727  CA  GLU A 256      -1.592   6.092   7.358  1.00  0.64           C  
ATOM   3728  C   GLU A 256      -0.918   5.395   6.161  1.00  0.64           C  
ATOM   3729  O   GLU A 256       0.084   4.670   6.330  1.00  0.64           O  
ATOM   3730  CB  GLU A 256      -0.562   6.945   8.094  1.00  0.64           C  
ATOM   3731  CG  GLU A 256      -1.099   8.041   9.031  1.00  0.64           C  
ATOM   3732  CD  GLU A 256      -1.598   9.279   8.279  1.00  0.64           C  
ATOM   3733  OE1 GLU A 256      -1.356   9.373   7.108  1.00  0.64           O  
ATOM   3734  OE2 GLU A 256      -2.178  10.144   8.895  1.00  0.64           O  
ATOM   3735  H   GLU A 256      -1.742   4.853   9.109  1.00  0.64           H  
ATOM   3736  HA  GLU A 256      -2.378   6.762   7.028  1.00  0.64           H  
ATOM   3737 1HB  GLU A 256       0.075   6.289   8.693  1.00  0.64           H  
ATOM   3738 2HB  GLU A 256       0.079   7.429   7.355  1.00  0.64           H  
ATOM   3739 1HG  GLU A 256      -1.925   7.624   9.609  1.00  0.64           H  
ATOM   3740 2HG  GLU A 256      -0.318   8.326   9.730  1.00  0.64           H  
ATOM   3741  N   PRO A 257      -1.373   5.638   4.931  1.00  0.66           N  
ATOM   3742  CA  PRO A 257      -0.829   5.042   3.755  1.00  0.66           C  
ATOM   3743  C   PRO A 257       0.477   5.733   3.607  1.00  0.66           C  
ATOM   3744  O   PRO A 257       0.629   6.837   4.128  1.00  0.66           O  
ATOM   3745  CB  PRO A 257      -1.826   5.417   2.663  1.00  0.66           C  
ATOM   3746  CG  PRO A 257      -2.411   6.732   3.138  1.00  0.66           C  
ATOM   3747  CD  PRO A 257      -2.447   6.625   4.663  1.00  0.66           C  
ATOM   3748  HA  PRO A 257      -0.714   3.961   3.878  1.00  0.66           H  
ATOM   3749 1HB  PRO A 257      -1.313   5.499   1.696  1.00  0.66           H  
ATOM   3750 2HB  PRO A 257      -2.580   4.628   2.561  1.00  0.66           H  
ATOM   3751 1HG  PRO A 257      -1.779   7.564   2.790  1.00  0.66           H  
ATOM   3752 2HG  PRO A 257      -3.408   6.886   2.698  1.00  0.66           H  
ATOM   3753 1HD  PRO A 257      -2.196   7.617   5.083  1.00  0.66           H  
ATOM   3754 2HD  PRO A 257      -3.424   6.255   4.994  1.00  0.66           H  
ATOM   3755  N   GLU A 258       1.417   5.134   2.929  1.00  0.68           N  
ATOM   3756  CA  GLU A 258       2.655   5.806   2.639  1.00  0.68           C  
ATOM   3757  C   GLU A 258       3.572   6.174   3.828  1.00  0.68           C  
ATOM   3758  O   GLU A 258       4.628   6.722   3.566  1.00  0.68           O  
ATOM   3759  CB  GLU A 258       2.350   7.064   1.833  1.00  0.68           C  
ATOM   3760  CG  GLU A 258       1.535   6.859   0.562  1.00  0.68           C  
ATOM   3761  CD  GLU A 258       2.310   6.269  -0.477  1.00  0.68           C  
ATOM   3762  OE1 GLU A 258       3.490   6.286  -0.325  1.00  0.68           O  
ATOM   3763  OE2 GLU A 258       1.784   5.790  -1.447  1.00  0.68           O  
ATOM   3764  H   GLU A 258       1.309   4.199   2.543  1.00  0.68           H  
ATOM   3765  HA  GLU A 258       3.206   5.150   1.990  1.00  0.68           H  
ATOM   3766 1HB  GLU A 258       1.822   7.749   2.397  1.00  0.68           H  
ATOM   3767 2HB  GLU A 258       3.291   7.542   1.550  1.00  0.68           H  
ATOM   3768 1HG  GLU A 258       0.696   6.215   0.768  1.00  0.68           H  
ATOM   3769 2HG  GLU A 258       1.148   7.819   0.226  1.00  0.68           H  
ATOM   3770  N   LEU A 259       3.260   5.816   5.088  1.00  0.70           N  
ATOM   3771  CA  LEU A 259       4.268   6.031   6.150  1.00  0.70           C  
ATOM   3772  C   LEU A 259       4.831   4.725   6.716  1.00  0.70           C  
ATOM   3773  O   LEU A 259       4.174   3.702   6.620  1.00  0.70           O  
ATOM   3774  CB  LEU A 259       3.728   6.871   7.311  1.00  0.70           C  
ATOM   3775  CG  LEU A 259       3.373   8.302   6.985  1.00  0.70           C  
ATOM   3776  CD1 LEU A 259       2.782   8.975   8.208  1.00  0.70           C  
ATOM   3777  CD2 LEU A 259       4.654   9.026   6.558  1.00  0.70           C  
ATOM   3778  H   LEU A 259       2.344   5.410   5.303  1.00  0.70           H  
ATOM   3779  HA  LEU A 259       5.063   6.604   5.702  1.00  0.70           H  
ATOM   3780 1HB  LEU A 259       2.820   6.390   7.680  1.00  0.70           H  
ATOM   3781 2HB  LEU A 259       4.459   6.875   8.116  1.00  0.70           H  
ATOM   3782  HG  LEU A 259       2.634   8.325   6.187  1.00  0.70           H  
ATOM   3783 1HD1 LEU A 259       2.528  10.009   7.979  1.00  0.70           H  
ATOM   3784 2HD1 LEU A 259       1.889   8.452   8.519  1.00  0.70           H  
ATOM   3785 3HD1 LEU A 259       3.501   8.949   9.001  1.00  0.70           H  
ATOM   3786 1HD2 LEU A 259       4.437  10.054   6.328  1.00  0.70           H  
ATOM   3787 2HD2 LEU A 259       5.378   8.991   7.368  1.00  0.70           H  
ATOM   3788 3HD2 LEU A 259       5.072   8.536   5.676  1.00  0.70           H  
ATOM   3789  N   PRO A 260       6.116   4.681   7.119  1.00  0.71           N  
ATOM   3790  CA  PRO A 260       6.768   3.609   7.851  1.00  0.71           C  
ATOM   3791  C   PRO A 260       6.599   3.675   9.361  1.00  0.71           C  
ATOM   3792  O   PRO A 260       6.259   4.709   9.934  1.00  0.71           O  
ATOM   3793  CB  PRO A 260       8.221   3.794   7.469  1.00  0.71           C  
ATOM   3794  CG  PRO A 260       8.364   5.289   7.340  1.00  0.71           C  
ATOM   3795  CD  PRO A 260       7.049   5.751   6.733  1.00  0.71           C  
ATOM   3796  HA  PRO A 260       6.401   2.656   7.489  1.00  0.71           H  
ATOM   3797 1HB  PRO A 260       8.865   3.371   8.258  1.00  0.71           H  
ATOM   3798 2HB  PRO A 260       8.445   3.250   6.543  1.00  0.71           H  
ATOM   3799 1HG  PRO A 260       8.548   5.722   8.337  1.00  0.71           H  
ATOM   3800 2HG  PRO A 260       9.238   5.542   6.724  1.00  0.71           H  
ATOM   3801 1HD  PRO A 260       6.762   6.719   7.161  1.00  0.71           H  
ATOM   3802 2HD  PRO A 260       7.150   5.770   5.660  1.00  0.71           H  
ATOM   3803  N   HIS A 261       6.950   2.590  10.016  1.00  0.72           N  
ATOM   3804  CA  HIS A 261       7.078   2.603  11.459  1.00  0.72           C  
ATOM   3805  C   HIS A 261       8.176   3.578  11.854  1.00  0.72           C  
ATOM   3806  O   HIS A 261       9.192   3.665  11.177  1.00  0.72           O  
ATOM   3807  CB  HIS A 261       7.369   1.193  11.955  1.00  0.72           C  
ATOM   3808  CG  HIS A 261       7.398   1.011  13.410  1.00  0.72           C  
ATOM   3809  ND1 HIS A 261       8.483   1.368  14.174  1.00  0.72           N  
ATOM   3810  CD2 HIS A 261       6.497   0.475  14.258  1.00  0.72           C  
ATOM   3811  CE1 HIS A 261       8.257   1.061  15.424  1.00  0.72           C  
ATOM   3812  NE2 HIS A 261       7.057   0.507  15.511  1.00  0.72           N  
ATOM   3813  H   HIS A 261       7.174   1.747   9.506  1.00  0.72           H  
ATOM   3814  HA  HIS A 261       6.169   2.951  11.918  1.00  0.72           H  
ATOM   3815 1HB  HIS A 261       6.611   0.509  11.559  1.00  0.72           H  
ATOM   3816 2HB  HIS A 261       8.335   0.864  11.561  1.00  0.72           H  
ATOM   3817  HD1 HIS A 261       9.336   1.768  13.834  1.00  0.72           H  
ATOM   3818  HD2 HIS A 261       5.508   0.045  14.106  1.00  0.72           H  
ATOM   3819  HE1 HIS A 261       9.008   1.266  16.188  1.00  0.72           H  
ATOM   3820  N   GLY A 262       7.964   4.323  12.940  1.00  0.73           N  
ATOM   3821  CA  GLY A 262       8.955   5.286  13.430  1.00  0.73           C  
ATOM   3822  C   GLY A 262       8.815   6.682  12.810  1.00  0.73           C  
ATOM   3823  O   GLY A 262       9.529   7.609  13.209  1.00  0.73           O  
ATOM   3824  H   GLY A 262       7.101   4.204  13.452  1.00  0.73           H  
ATOM   3825 1HA  GLY A 262       8.870   5.363  14.513  1.00  0.73           H  
ATOM   3826 2HA  GLY A 262       9.953   4.903  13.223  1.00  0.73           H  
ATOM   3827  N   TYR A 263       7.833   6.845  11.915  1.00  0.75           N  
ATOM   3828  CA  TYR A 263       7.549   8.081  11.180  1.00  0.75           C  
ATOM   3829  C   TYR A 263       7.501   9.369  12.010  1.00  0.75           C  
ATOM   3830  O   TYR A 263       7.785  10.426  11.472  1.00  0.75           O  
ATOM   3831  CB  TYR A 263       6.207   7.933  10.497  1.00  0.75           C  
ATOM   3832  CG  TYR A 263       5.148   8.117  11.449  1.00  0.75           C  
ATOM   3833  CD1 TYR A 263       4.472   9.319  11.547  1.00  0.75           C  
ATOM   3834  CD2 TYR A 263       4.924   7.126  12.338  1.00  0.75           C  
ATOM   3835  CE1 TYR A 263       3.524   9.465  12.502  1.00  0.75           C  
ATOM   3836  CE2 TYR A 263       4.006   7.296  13.298  1.00  0.75           C  
ATOM   3837  CZ  TYR A 263       3.292   8.433  13.368  1.00  0.75           C  
ATOM   3838  OH  TYR A 263       2.381   8.565  14.327  1.00  0.75           O  
ATOM   3839  H   TYR A 263       7.286   6.028  11.637  1.00  0.75           H  
ATOM   3840  HA  TYR A 263       8.327   8.202  10.424  1.00  0.75           H  
ATOM   3841 1HB  TYR A 263       6.106   8.689   9.720  1.00  0.75           H  
ATOM   3842 2HB  TYR A 263       6.110   6.989  10.040  1.00  0.75           H  
ATOM   3843  HD1 TYR A 263       4.687  10.131  10.859  1.00  0.75           H  
ATOM   3844  HD2 TYR A 263       5.497   6.201  12.279  1.00  0.75           H  
ATOM   3845  HE1 TYR A 263       2.968  10.393  12.592  1.00  0.75           H  
ATOM   3846  HE2 TYR A 263       3.837   6.508  14.012  1.00  0.75           H  
ATOM   3847  HH  TYR A 263       1.983   9.433  14.265  1.00  0.75           H  
ATOM   3848  N   LEU A 264       7.204   9.328  13.313  1.00  0.77           N  
ATOM   3849  CA  LEU A 264       7.148  10.596  14.049  1.00  0.77           C  
ATOM   3850  C   LEU A 264       8.498  11.300  14.010  1.00  0.77           C  
ATOM   3851  O   LEU A 264       8.567  12.530  14.000  1.00  0.77           O  
ATOM   3852  CB  LEU A 264       6.697  10.408  15.509  1.00  0.77           C  
ATOM   3853  CG  LEU A 264       5.261  10.083  15.692  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264       4.940   9.803  17.134  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264       4.476  11.260  15.202  1.00  0.77           C  
ATOM   3856  H   LEU A 264       6.996   8.452  13.763  1.00  0.77           H  
ATOM   3857  HA  LEU A 264       6.420  11.237  13.559  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264       7.286   9.617  15.966  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264       6.885  11.333  16.040  1.00  0.77           H  
ATOM   3860  HG  LEU A 264       5.032   9.206  15.146  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264       3.880   9.565  17.237  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264       5.529   8.957  17.480  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264       5.170  10.672  17.736  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264       3.415  11.071  15.310  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264       4.764  12.116  15.792  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264       4.707  11.455  14.158  1.00  0.77           H  
ATOM   3867  N   ARG A 265       9.585  10.541  13.948  1.00  0.79           N  
ATOM   3868  CA  ARG A 265      10.908  11.137  13.869  1.00  0.79           C  
ATOM   3869  C   ARG A 265      11.100  11.865  12.531  1.00  0.79           C  
ATOM   3870  O   ARG A 265      11.944  12.746  12.401  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      11.986  10.100  14.087  1.00  0.79           C  
ATOM   3872  CG  ARG A 265      12.131   9.616  15.511  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      13.371   8.846  15.664  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      13.323   7.590  14.950  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      12.866   6.450  15.488  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      12.473   6.456  16.739  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      12.821   5.343  14.763  1.00  0.79           N  
ATOM   3878  H   ARG A 265       9.493   9.525  13.900  1.00  0.79           H  
ATOM   3879  HA  ARG A 265      10.998  11.873  14.671  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      11.771   9.228  13.463  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      12.948  10.500  13.767  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265      12.162  10.468  16.195  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265      11.287   8.971  15.764  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      14.194   9.430  15.265  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265      13.543   8.640  16.720  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      13.624   7.576  13.987  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265      12.519   7.314  17.275  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      12.166   5.608  17.188  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      13.133   5.362  13.803  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      12.453   4.487  15.151  1.00  0.79           H  
ATOM   3891  N   ALA A 266      10.302  11.493  11.532  1.00  0.82           N  
ATOM   3892  CA  ALA A 266      10.330  12.059  10.197  1.00  0.82           C  
ATOM   3893  C   ALA A 266       9.491  13.327  10.127  1.00  0.82           C  
ATOM   3894  O   ALA A 266       9.369  13.936   9.061  1.00  0.82           O  
ATOM   3895  CB  ALA A 266       9.807  11.072   9.187  1.00  0.82           C  
ATOM   3896  H   ALA A 266       9.586  10.800  11.705  1.00  0.82           H  
ATOM   3897  HA  ALA A 266      11.367  12.303   9.960  1.00  0.82           H  
ATOM   3898 1HB  ALA A 266       9.870  11.507   8.190  1.00  0.82           H  
ATOM   3899 2HB  ALA A 266      10.367  10.187   9.225  1.00  0.82           H  
ATOM   3900 3HB  ALA A 266       8.783  10.834   9.395  1.00  0.82           H  
ATOM   3901  N   ARG A 267       8.898  13.737  11.251  1.00  0.84           N  
ATOM   3902  CA  ARG A 267       8.060  14.923  11.299  1.00  0.84           C  
ATOM   3903  C   ARG A 267       8.759  16.129  10.679  1.00  0.84           C  
ATOM   3904  O   ARG A 267       8.136  16.912   9.974  1.00  0.84           O  
ATOM   3905  CB  ARG A 267       7.693  15.245  12.737  1.00  0.84           C  
ATOM   3906  CG  ARG A 267       6.772  16.422  12.943  1.00  0.84           C  
ATOM   3907  CD  ARG A 267       6.700  16.781  14.377  1.00  0.84           C  
ATOM   3908  NE  ARG A 267       7.970  17.300  14.860  1.00  0.84           N  
ATOM   3909  CZ  ARG A 267       8.362  18.591  14.730  1.00  0.84           C  
ATOM   3910  NH1 ARG A 267       7.567  19.464  14.154  1.00  0.84           N  
ATOM   3911  NH2 ARG A 267       9.533  18.987  15.199  1.00  0.84           N  
ATOM   3912  H   ARG A 267       9.008  13.212  12.120  1.00  0.84           H  
ATOM   3913  HA  ARG A 267       7.146  14.728  10.739  1.00  0.84           H  
ATOM   3914 1HB  ARG A 267       7.177  14.386  13.163  1.00  0.84           H  
ATOM   3915 2HB  ARG A 267       8.598  15.405  13.323  1.00  0.84           H  
ATOM   3916 1HG  ARG A 267       7.140  17.280  12.382  1.00  0.84           H  
ATOM   3917 2HG  ARG A 267       5.772  16.162  12.613  1.00  0.84           H  
ATOM   3918 1HD  ARG A 267       5.948  17.553  14.519  1.00  0.84           H  
ATOM   3919 2HD  ARG A 267       6.439  15.901  14.969  1.00  0.84           H  
ATOM   3920  HE  ARG A 267       8.604  16.652  15.318  1.00  0.84           H  
ATOM   3921 1HH1 ARG A 267       6.666  19.175  13.810  1.00  0.84           H  
ATOM   3922 2HH1 ARG A 267       7.852  20.431  14.077  1.00  0.84           H  
ATOM   3923 1HH2 ARG A 267      10.143  18.330  15.663  1.00  0.84           H  
ATOM   3924 2HH2 ARG A 267       9.801  19.958  15.120  1.00  0.84           H  
ATOM   3925  N   ARG A 268      10.047  16.325  10.940  1.00  0.86           N  
ATOM   3926  CA  ARG A 268      10.680  17.503  10.369  1.00  0.86           C  
ATOM   3927  C   ARG A 268      11.079  17.308   8.895  1.00  0.86           C  
ATOM   3928  O   ARG A 268      11.459  18.278   8.238  1.00  0.86           O  
ATOM   3929  CB  ARG A 268      11.951  17.873  11.109  1.00  0.86           C  
ATOM   3930  CG  ARG A 268      13.150  17.010  10.735  1.00  0.86           C  
ATOM   3931  CD  ARG A 268      14.367  17.366  11.475  1.00  0.86           C  
ATOM   3932  NE  ARG A 268      15.534  16.679  10.936  1.00  0.86           N  
ATOM   3933  CZ  ARG A 268      16.774  16.811  11.435  1.00  0.86           C  
ATOM   3934  NH1 ARG A 268      16.968  17.600  12.456  1.00  0.86           N  
ATOM   3935  NH2 ARG A 268      17.791  16.163  10.908  1.00  0.86           N  
ATOM   3936  H   ARG A 268      10.572  15.672  11.514  1.00  0.86           H  
ATOM   3937  HA  ARG A 268       9.979  18.334  10.435  1.00  0.86           H  
ATOM   3938 1HB  ARG A 268      12.209  18.911  10.904  1.00  0.86           H  
ATOM   3939 2HB  ARG A 268      11.794  17.773  12.184  1.00  0.86           H  
ATOM   3940 1HG  ARG A 268      12.919  15.967  10.960  1.00  0.86           H  
ATOM   3941 2HG  ARG A 268      13.366  17.109   9.669  1.00  0.86           H  
ATOM   3942 1HD  ARG A 268      14.540  18.438  11.418  1.00  0.86           H  
ATOM   3943 2HD  ARG A 268      14.254  17.066  12.520  1.00  0.86           H  
ATOM   3944  HE  ARG A 268      15.402  16.078  10.108  1.00  0.86           H  
ATOM   3945 1HH1 ARG A 268      16.191  18.118  12.838  1.00  0.86           H  
ATOM   3946 2HH1 ARG A 268      17.888  17.698  12.862  1.00  0.86           H  
ATOM   3947 1HH2 ARG A 268      17.662  15.546  10.116  1.00  0.86           H  
ATOM   3948 2HH2 ARG A 268      18.714  16.271  11.305  1.00  0.86           H  
ATOM   3949  N   GLU A 269      11.005  16.067   8.388  1.00  0.86           N  
ATOM   3950  CA  GLU A 269      11.485  15.707   7.053  1.00  0.86           C  
ATOM   3951  C   GLU A 269      10.365  15.625   6.012  1.00  0.86           C  
ATOM   3952  O   GLU A 269      10.542  16.069   4.875  1.00  0.86           O  
ATOM   3953  CB  GLU A 269      12.164  14.324   7.112  1.00  0.86           C  
ATOM   3954  CG  GLU A 269      13.400  14.174   8.028  1.00  0.86           C  
ATOM   3955  CD  GLU A 269      14.684  14.733   7.474  1.00  0.86           C  
ATOM   3956  OE1 GLU A 269      15.032  14.354   6.372  1.00  0.86           O  
ATOM   3957  OE2 GLU A 269      15.354  15.476   8.163  1.00  0.86           O  
ATOM   3958  H   GLU A 269      10.586  15.335   8.943  1.00  0.86           H  
ATOM   3959  HA  GLU A 269      12.202  16.460   6.729  1.00  0.86           H  
ATOM   3960 1HB  GLU A 269      11.434  13.585   7.439  1.00  0.86           H  
ATOM   3961 2HB  GLU A 269      12.471  14.037   6.106  1.00  0.86           H  
ATOM   3962 1HG  GLU A 269      13.184  14.663   8.969  1.00  0.86           H  
ATOM   3963 2HG  GLU A 269      13.531  13.125   8.239  1.00  0.86           H  
ATOM   3964  N   SER A 270       9.220  15.046   6.388  1.00  0.85           N  
ATOM   3965  CA  SER A 270       8.130  14.878   5.425  1.00  0.85           C  
ATOM   3966  C   SER A 270       6.863  15.579   5.876  1.00  0.85           C  
ATOM   3967  O   SER A 270       6.593  15.686   7.068  1.00  0.85           O  
ATOM   3968  CB  SER A 270       7.803  13.404   5.226  1.00  0.85           C  
ATOM   3969  OG  SER A 270       7.244  12.861   6.394  1.00  0.85           O  
ATOM   3970  H   SER A 270       9.134  14.700   7.342  1.00  0.85           H  
ATOM   3971  HA  SER A 270       8.441  15.309   4.480  1.00  0.85           H  
ATOM   3972 1HB  SER A 270       7.110  13.282   4.397  1.00  0.85           H  
ATOM   3973 2HB  SER A 270       8.715  12.862   4.970  1.00  0.85           H  
ATOM   3974  HG  SER A 270       7.872  13.089   7.106  1.00  0.85           H  
ATOM   3975  N   ASP A 271       6.015  15.937   4.920  1.00  0.82           N  
ATOM   3976  CA  ASP A 271       4.773  16.611   5.239  1.00  0.82           C  
ATOM   3977  C   ASP A 271       3.752  15.589   5.663  1.00  0.82           C  
ATOM   3978  O   ASP A 271       2.878  15.857   6.490  1.00  0.82           O  
ATOM   3979  CB  ASP A 271       4.297  17.423   4.035  1.00  0.82           C  
ATOM   3980  CG  ASP A 271       5.219  18.642   3.726  1.00  0.82           C  
ATOM   3981  OD1 ASP A 271       5.111  19.629   4.431  1.00  0.82           O  
ATOM   3982  OD2 ASP A 271       6.058  18.556   2.838  1.00  0.82           O  
ATOM   3983  H   ASP A 271       6.242  15.754   3.948  1.00  0.82           H  
ATOM   3984  HA  ASP A 271       4.945  17.288   6.064  1.00  0.82           H  
ATOM   3985 1HB  ASP A 271       4.267  16.775   3.155  1.00  0.82           H  
ATOM   3986 2HB  ASP A 271       3.283  17.778   4.212  1.00  0.82           H  
ATOM   3987  N   ARG A 272       3.859  14.402   5.100  1.00  0.80           N  
ATOM   3988  CA  ARG A 272       2.923  13.369   5.463  1.00  0.80           C  
ATOM   3989  C   ARG A 272       3.084  13.025   6.952  1.00  0.80           C  
ATOM   3990  O   ARG A 272       2.088  12.909   7.674  1.00  0.80           O  
ATOM   3991  CB  ARG A 272       3.105  12.165   4.571  1.00  0.80           C  
ATOM   3992  CG  ARG A 272       2.069  11.120   4.727  1.00  0.80           C  
ATOM   3993  CD  ARG A 272       2.288  10.023   3.792  1.00  0.80           C  
ATOM   3994  NE  ARG A 272       2.132  10.438   2.371  1.00  0.80           N  
ATOM   3995  CZ  ARG A 272       0.967  10.533   1.723  1.00  0.80           C  
ATOM   3996  NH1 ARG A 272      -0.176  10.261   2.323  1.00  0.80           N  
ATOM   3997  NH2 ARG A 272       1.004  10.898   0.463  1.00  0.80           N  
ATOM   3998  H   ARG A 272       4.593  14.226   4.426  1.00  0.80           H  
ATOM   3999  HA  ARG A 272       1.912  13.748   5.308  1.00  0.80           H  
ATOM   4000 1HB  ARG A 272       3.097  12.485   3.530  1.00  0.80           H  
ATOM   4001 2HB  ARG A 272       4.077  11.716   4.758  1.00  0.80           H  
ATOM   4002 1HG  ARG A 272       2.082  10.729   5.735  1.00  0.80           H  
ATOM   4003 2HG  ARG A 272       1.088  11.546   4.522  1.00  0.80           H  
ATOM   4004 1HD  ARG A 272       3.283   9.609   3.920  1.00  0.80           H  
ATOM   4005 2HD  ARG A 272       1.549   9.258   4.011  1.00  0.80           H  
ATOM   4006  HE  ARG A 272       2.969  10.660   1.800  1.00  0.80           H  
ATOM   4007 1HH1 ARG A 272      -0.180   9.972   3.296  1.00  0.80           H  
ATOM   4008 2HH1 ARG A 272      -1.043  10.334   1.815  1.00  0.80           H  
ATOM   4009 1HH2 ARG A 272       1.935  11.086   0.044  1.00  0.80           H  
ATOM   4010 2HH2 ARG A 272       0.159  10.985  -0.076  1.00  0.80           H  
ATOM   4011  N   ALA A 273       4.336  12.886   7.440  1.00  0.76           N  
ATOM   4012  CA  ALA A 273       4.513  12.599   8.862  1.00  0.76           C  
ATOM   4013  C   ALA A 273       3.967  13.737   9.719  1.00  0.76           C  
ATOM   4014  O   ALA A 273       3.375  13.487  10.773  1.00  0.76           O  
ATOM   4015  CB  ALA A 273       5.961  12.365   9.195  1.00  0.76           C  
ATOM   4016  H   ALA A 273       5.175  12.977   6.859  1.00  0.76           H  
ATOM   4017  HA  ALA A 273       3.949  11.699   9.096  1.00  0.76           H  
ATOM   4018 1HB  ALA A 273       6.068  12.132  10.254  1.00  0.76           H  
ATOM   4019 2HB  ALA A 273       6.340  11.532   8.604  1.00  0.76           H  
ATOM   4020 3HB  ALA A 273       6.531  13.263   8.960  1.00  0.76           H  
ATOM   4021  N   ARG A 274       4.129  14.992   9.261  1.00  0.73           N  
ATOM   4022  CA  ARG A 274       3.633  16.129  10.033  1.00  0.73           C  
ATOM   4023  C   ARG A 274       2.118  16.059  10.176  1.00  0.73           C  
ATOM   4024  O   ARG A 274       1.583  16.298  11.261  1.00  0.73           O  
ATOM   4025  CB  ARG A 274       3.998  17.437   9.344  1.00  0.73           C  
ATOM   4026  CG  ARG A 274       5.451  17.733   9.355  1.00  0.73           C  
ATOM   4027  CD  ARG A 274       5.830  18.933   8.546  1.00  0.73           C  
ATOM   4028  NE  ARG A 274       7.290  19.051   8.392  1.00  0.73           N  
ATOM   4029  CZ  ARG A 274       7.884  19.920   7.534  1.00  0.73           C  
ATOM   4030  NH1 ARG A 274       7.118  20.712   6.816  1.00  0.73           N  
ATOM   4031  NH2 ARG A 274       9.210  19.997   7.382  1.00  0.73           N  
ATOM   4032  H   ARG A 274       4.650  15.163   8.397  1.00  0.73           H  
ATOM   4033  HA  ARG A 274       4.083  16.103  11.021  1.00  0.73           H  
ATOM   4034 1HB  ARG A 274       3.676  17.411   8.312  1.00  0.73           H  
ATOM   4035 2HB  ARG A 274       3.481  18.260   9.829  1.00  0.73           H  
ATOM   4036 1HG  ARG A 274       5.773  17.907  10.377  1.00  0.73           H  
ATOM   4037 2HG  ARG A 274       5.958  16.876   8.971  1.00  0.73           H  
ATOM   4038 1HD  ARG A 274       5.390  18.877   7.560  1.00  0.73           H  
ATOM   4039 2HD  ARG A 274       5.471  19.825   9.047  1.00  0.73           H  
ATOM   4040  HE  ARG A 274       7.870  18.401   8.943  1.00  0.73           H  
ATOM   4041 1HH1 ARG A 274       6.109  20.653   6.900  1.00  0.73           H  
ATOM   4042 2HH1 ARG A 274       7.527  21.356   6.158  1.00  0.73           H  
ATOM   4043 1HH2 ARG A 274       9.859  19.391   7.897  1.00  0.73           H  
ATOM   4044 2HH2 ARG A 274       9.595  20.653   6.725  1.00  0.73           H  
ATOM   4045  N   ARG A 275       1.431  15.674   9.098  1.00  0.70           N  
ATOM   4046  CA  ARG A 275      -0.023  15.570   9.134  1.00  0.70           C  
ATOM   4047  C   ARG A 275      -0.471  14.469  10.098  1.00  0.70           C  
ATOM   4048  O   ARG A 275      -1.440  14.645  10.850  1.00  0.70           O  
ATOM   4049  CB  ARG A 275      -0.545  15.322   7.734  1.00  0.70           C  
ATOM   4050  CG  ARG A 275      -0.414  16.534   6.817  1.00  0.70           C  
ATOM   4051  CD  ARG A 275      -0.778  16.218   5.418  1.00  0.70           C  
ATOM   4052  NE  ARG A 275      -0.634  17.376   4.548  1.00  0.70           N  
ATOM   4053  CZ  ARG A 275      -0.698  17.336   3.203  1.00  0.70           C  
ATOM   4054  NH1 ARG A 275      -0.902  16.192   2.588  1.00  0.70           N  
ATOM   4055  NH2 ARG A 275      -0.555  18.447   2.501  1.00  0.70           N  
ATOM   4056  H   ARG A 275       1.931  15.494   8.224  1.00  0.70           H  
ATOM   4057  HA  ARG A 275      -0.426  16.521   9.482  1.00  0.70           H  
ATOM   4058 1HB  ARG A 275       0.011  14.502   7.281  1.00  0.70           H  
ATOM   4059 2HB  ARG A 275      -1.593  15.032   7.775  1.00  0.70           H  
ATOM   4060 1HG  ARG A 275      -1.074  17.325   7.175  1.00  0.70           H  
ATOM   4061 2HG  ARG A 275       0.613  16.891   6.834  1.00  0.70           H  
ATOM   4062 1HD  ARG A 275      -0.119  15.432   5.049  1.00  0.70           H  
ATOM   4063 2HD  ARG A 275      -1.812  15.880   5.373  1.00  0.70           H  
ATOM   4064  HE  ARG A 275      -0.474  18.274   4.986  1.00  0.70           H  
ATOM   4065 1HH1 ARG A 275      -1.010  15.344   3.126  1.00  0.70           H  
ATOM   4066 2HH1 ARG A 275      -0.950  16.162   1.580  1.00  0.70           H  
ATOM   4067 1HH2 ARG A 275      -0.398  19.327   2.973  1.00  0.70           H  
ATOM   4068 2HH2 ARG A 275      -0.604  18.417   1.493  1.00  0.70           H  
ATOM   4069  N   SER A 276       0.260  13.351  10.114  1.00  0.68           N  
ATOM   4070  CA  SER A 276      -0.061  12.278  11.046  1.00  0.68           C  
ATOM   4071  C   SER A 276       0.092  12.793  12.475  1.00  0.68           C  
ATOM   4072  O   SER A 276      -0.771  12.567  13.327  1.00  0.68           O  
ATOM   4073  CB  SER A 276       0.812  11.075  10.811  1.00  0.68           C  
ATOM   4074  OG  SER A 276       0.508  10.059  11.739  1.00  0.68           O  
ATOM   4075  H   SER A 276       1.034  13.243   9.454  1.00  0.68           H  
ATOM   4076  HA  SER A 276      -1.099  11.980  10.890  1.00  0.68           H  
ATOM   4077 1HB  SER A 276       0.641  10.711   9.798  1.00  0.68           H  
ATOM   4078 2HB  SER A 276       1.855  11.356  10.878  1.00  0.68           H  
ATOM   4079  HG  SER A 276       0.927   9.259  11.407  1.00  0.68           H  
ATOM   4080  N   PHE A 277       1.189  13.505  12.732  1.00  0.66           N  
ATOM   4081  CA  PHE A 277       1.449  14.061  14.049  1.00  0.66           C  
ATOM   4082  C   PHE A 277       0.304  14.978  14.472  1.00  0.66           C  
ATOM   4083  O   PHE A 277      -0.138  14.934  15.617  1.00  0.66           O  
ATOM   4084  CB  PHE A 277       2.818  14.724  14.105  1.00  0.66           C  
ATOM   4085  CG  PHE A 277       3.167  15.274  15.454  1.00  0.66           C  
ATOM   4086  CD1 PHE A 277       3.318  14.425  16.547  1.00  0.66           C  
ATOM   4087  CD2 PHE A 277       3.426  16.605  15.627  1.00  0.66           C  
ATOM   4088  CE1 PHE A 277       3.695  14.899  17.771  1.00  0.66           C  
ATOM   4089  CE2 PHE A 277       3.820  17.083  16.853  1.00  0.66           C  
ATOM   4090  CZ  PHE A 277       3.952  16.226  17.928  1.00  0.66           C  
ATOM   4091  H   PHE A 277       1.873  13.650  11.988  1.00  0.66           H  
ATOM   4092  HA  PHE A 277       1.488  13.243  14.759  1.00  0.66           H  
ATOM   4093 1HB  PHE A 277       3.582  14.005  13.813  1.00  0.66           H  
ATOM   4094 2HB  PHE A 277       2.850  15.538  13.385  1.00  0.66           H  
ATOM   4095  HD1 PHE A 277       3.115  13.373  16.424  1.00  0.66           H  
ATOM   4096  HD2 PHE A 277       3.328  17.283  14.777  1.00  0.66           H  
ATOM   4097  HE1 PHE A 277       3.793  14.221  18.612  1.00  0.66           H  
ATOM   4098  HE2 PHE A 277       4.021  18.145  16.972  1.00  0.66           H  
ATOM   4099  HZ  PHE A 277       4.255  16.607  18.899  1.00  0.66           H  
ATOM   4100  N   GLN A 278      -0.177  15.824  13.563  1.00  0.65           N  
ATOM   4101  CA  GLN A 278      -1.284  16.713  13.898  1.00  0.65           C  
ATOM   4102  C   GLN A 278      -2.531  15.905  14.296  1.00  0.65           C  
ATOM   4103  O   GLN A 278      -3.251  16.272  15.237  1.00  0.65           O  
ATOM   4104  CB  GLN A 278      -1.597  17.611  12.702  1.00  0.65           C  
ATOM   4105  CG  GLN A 278      -0.525  18.647  12.419  1.00  0.65           C  
ATOM   4106  CD  GLN A 278      -0.754  19.394  11.109  1.00  0.65           C  
ATOM   4107  OE1 GLN A 278      -1.510  18.954  10.234  1.00  0.65           O  
ATOM   4108  NE2 GLN A 278      -0.091  20.535  10.965  1.00  0.65           N  
ATOM   4109  H   GLN A 278       0.243  15.857  12.632  1.00  0.65           H  
ATOM   4110  HA  GLN A 278      -0.992  17.330  14.739  1.00  0.65           H  
ATOM   4111 1HB  GLN A 278      -1.713  16.997  11.813  1.00  0.65           H  
ATOM   4112 2HB  GLN A 278      -2.541  18.128  12.868  1.00  0.65           H  
ATOM   4113 1HG  GLN A 278      -0.527  19.374  13.229  1.00  0.65           H  
ATOM   4114 2HG  GLN A 278       0.439  18.153  12.373  1.00  0.65           H  
ATOM   4115 1HE2 GLN A 278      -0.195  21.073  10.129  1.00  0.65           H  
ATOM   4116 2HE2 GLN A 278       0.513  20.857  11.694  1.00  0.65           H  
ATOM   4117  N   ALA A 279      -2.783  14.778  13.610  1.00  0.63           N  
ATOM   4118  CA  ALA A 279      -3.930  13.933  13.966  1.00  0.63           C  
ATOM   4119  C   ALA A 279      -3.784  13.417  15.404  1.00  0.63           C  
ATOM   4120  O   ALA A 279      -4.755  13.379  16.175  1.00  0.63           O  
ATOM   4121  CB  ALA A 279      -4.042  12.760  12.999  1.00  0.63           C  
ATOM   4122  H   ALA A 279      -2.184  14.522  12.820  1.00  0.63           H  
ATOM   4123  HA  ALA A 279      -4.830  14.539  13.906  1.00  0.63           H  
ATOM   4124 1HB  ALA A 279      -4.907  12.158  13.263  1.00  0.63           H  
ATOM   4125 2HB  ALA A 279      -4.155  13.143  11.985  1.00  0.63           H  
ATOM   4126 3HB  ALA A 279      -3.152  12.147  13.051  1.00  0.63           H  
ATOM   4127  N   ILE A 280      -2.554  13.078  15.771  1.00  0.62           N  
ATOM   4128  CA  ILE A 280      -2.202  12.585  17.095  1.00  0.62           C  
ATOM   4129  C   ILE A 280      -2.397  13.647  18.152  1.00  0.62           C  
ATOM   4130  O   ILE A 280      -3.013  13.397  19.187  1.00  0.62           O  
ATOM   4131  CB  ILE A 280      -0.773  12.051  17.058  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280      -0.818  10.842  16.182  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280      -0.214  11.780  18.430  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280       0.482  10.343  15.755  1.00  0.62           C  
ATOM   4135  H   ILE A 280      -1.816  13.133  15.059  1.00  0.62           H  
ATOM   4136  HA  ILE A 280      -2.862  11.759  17.345  1.00  0.62           H  
ATOM   4137  HB  ILE A 280      -0.141  12.764  16.572  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280      -1.339  10.065  16.714  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280      -1.393  11.082  15.289  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280       0.801  11.394  18.340  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280      -0.200  12.703  19.009  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280      -0.827  11.063  18.914  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280       0.296   9.483  15.128  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280       0.992  11.103  15.185  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280       1.090  10.064  16.614  1.00  0.62           H  
ATOM   4146  N   LEU A 281      -1.921  14.851  17.871  1.00  0.61           N  
ATOM   4147  CA  LEU A 281      -2.074  15.941  18.815  1.00  0.61           C  
ATOM   4148  C   LEU A 281      -3.541  16.237  19.055  1.00  0.61           C  
ATOM   4149  O   LEU A 281      -3.967  16.475  20.188  1.00  0.61           O  
ATOM   4150  CB  LEU A 281      -1.416  17.183  18.256  1.00  0.61           C  
ATOM   4151  CG  LEU A 281       0.057  17.141  18.144  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281       0.492  18.375  17.420  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281       0.642  17.047  19.500  1.00  0.61           C  
ATOM   4154  H   LEU A 281      -1.419  14.997  16.995  1.00  0.61           H  
ATOM   4155  HA  LEU A 281      -1.607  15.659  19.759  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281      -1.815  17.358  17.257  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281      -1.676  18.029  18.882  1.00  0.61           H  
ATOM   4158  HG  LEU A 281       0.374  16.277  17.569  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281       1.554  18.397  17.328  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281       0.047  18.394  16.437  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281       0.167  19.227  17.968  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281       1.714  17.025  19.408  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281       0.340  17.904  20.077  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281       0.296  16.138  19.984  1.00  0.61           H  
ATOM   4165  N   SER A 282      -4.336  16.176  17.980  1.00  0.61           N  
ATOM   4166  CA  SER A 282      -5.753  16.446  18.097  1.00  0.61           C  
ATOM   4167  C   SER A 282      -6.402  15.412  19.009  1.00  0.61           C  
ATOM   4168  O   SER A 282      -7.188  15.768  19.893  1.00  0.61           O  
ATOM   4169  CB  SER A 282      -6.394  16.418  16.718  1.00  0.61           C  
ATOM   4170  OG  SER A 282      -5.896  17.456  15.910  1.00  0.61           O  
ATOM   4171  H   SER A 282      -3.938  15.984  17.060  1.00  0.61           H  
ATOM   4172  HA  SER A 282      -5.894  17.428  18.531  1.00  0.61           H  
ATOM   4173 1HB  SER A 282      -6.199  15.461  16.243  1.00  0.61           H  
ATOM   4174 2HB  SER A 282      -7.471  16.518  16.821  1.00  0.61           H  
ATOM   4175  HG  SER A 282      -4.954  17.234  15.750  1.00  0.61           H  
ATOM   4176  N   ALA A 283      -6.042  14.134  18.833  1.00  0.61           N  
ATOM   4177  CA  ALA A 283      -6.576  13.068  19.677  1.00  0.61           C  
ATOM   4178  C   ALA A 283      -6.176  13.232  21.137  1.00  0.61           C  
ATOM   4179  O   ALA A 283      -6.996  13.041  22.039  1.00  0.61           O  
ATOM   4180  CB  ALA A 283      -6.090  11.738  19.186  1.00  0.61           C  
ATOM   4181  H   ALA A 283      -5.405  13.894  18.071  1.00  0.61           H  
ATOM   4182  HA  ALA A 283      -7.660  13.098  19.613  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283      -6.515  10.954  19.802  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283      -6.405  11.615  18.150  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283      -5.003  11.706  19.247  1.00  0.61           H  
ATOM   4186  N   ILE A 284      -4.936  13.663  21.381  1.00  0.61           N  
ATOM   4187  CA  ILE A 284      -4.500  13.829  22.758  1.00  0.61           C  
ATOM   4188  C   ILE A 284      -5.347  14.903  23.414  1.00  0.61           C  
ATOM   4189  O   ILE A 284      -5.833  14.707  24.534  1.00  0.61           O  
ATOM   4190  CB  ILE A 284      -3.015  14.240  22.849  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284      -2.114  13.085  22.411  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284      -2.700  14.641  24.268  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284      -0.682  13.476  22.204  1.00  0.61           C  
ATOM   4194  H   ILE A 284      -4.287  13.810  20.608  1.00  0.61           H  
ATOM   4195  HA  ILE A 284      -4.642  12.901  23.289  1.00  0.61           H  
ATOM   4196  HB  ILE A 284      -2.828  15.079  22.181  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284      -2.152  12.299  23.164  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284      -2.491  12.690  21.475  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284      -1.658  14.945  24.329  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284      -3.339  15.470  24.546  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284      -2.877  13.804  24.940  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284      -0.109  12.605  21.887  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284      -0.620  14.245  21.439  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284      -0.280  13.855  23.135  1.00  0.61           H  
ATOM   4205  N   MET A 285      -5.560  16.015  22.712  1.00  0.64           N  
ATOM   4206  CA  MET A 285      -6.379  17.100  23.226  1.00  0.64           C  
ATOM   4207  C   MET A 285      -7.835  16.688  23.406  1.00  0.64           C  
ATOM   4208  O   MET A 285      -8.460  17.048  24.402  1.00  0.64           O  
ATOM   4209  CB  MET A 285      -6.242  18.304  22.307  1.00  0.64           C  
ATOM   4210  CG  MET A 285      -4.897  18.954  22.448  1.00  0.64           C  
ATOM   4211  SD  MET A 285      -4.710  20.486  21.533  1.00  0.64           S  
ATOM   4212  CE  MET A 285      -4.243  19.861  19.929  1.00  0.64           C  
ATOM   4213  H   MET A 285      -5.125  16.111  21.788  1.00  0.64           H  
ATOM   4214  HA  MET A 285      -5.990  17.379  24.200  1.00  0.64           H  
ATOM   4215 1HB  MET A 285      -6.358  17.982  21.270  1.00  0.64           H  
ATOM   4216 2HB  MET A 285      -7.019  19.034  22.524  1.00  0.64           H  
ATOM   4217 1HG  MET A 285      -4.695  19.150  23.499  1.00  0.64           H  
ATOM   4218 2HG  MET A 285      -4.167  18.246  22.088  1.00  0.64           H  
ATOM   4219 1HE  MET A 285      -4.086  20.694  19.246  1.00  0.64           H  
ATOM   4220 2HE  MET A 285      -3.327  19.288  20.017  1.00  0.64           H  
ATOM   4221 3HE  MET A 285      -5.029  19.227  19.552  1.00  0.64           H  
ATOM   4222  N   ARG A 286      -8.370  15.893  22.480  1.00  0.70           N  
ATOM   4223  CA  ARG A 286      -9.746  15.432  22.595  1.00  0.70           C  
ATOM   4224  C   ARG A 286      -9.955  14.671  23.893  1.00  0.70           C  
ATOM   4225  O   ARG A 286     -10.956  14.856  24.583  1.00  0.70           O  
ATOM   4226  CB  ARG A 286     -10.108  14.535  21.424  1.00  0.70           C  
ATOM   4227  CG  ARG A 286     -11.522  14.012  21.413  1.00  0.70           C  
ATOM   4228  CD  ARG A 286     -11.812  13.237  20.170  1.00  0.70           C  
ATOM   4229  NE  ARG A 286     -11.046  11.990  20.073  1.00  0.70           N  
ATOM   4230  CZ  ARG A 286     -10.874  11.300  18.920  1.00  0.70           C  
ATOM   4231  NH1 ARG A 286     -11.385  11.741  17.796  1.00  0.70           N  
ATOM   4232  NH2 ARG A 286     -10.207  10.170  18.877  1.00  0.70           N  
ATOM   4233  H   ARG A 286      -7.824  15.631  21.659  1.00  0.70           H  
ATOM   4234  HA  ARG A 286     -10.403  16.301  22.589  1.00  0.70           H  
ATOM   4235 1HB  ARG A 286      -9.930  15.068  20.491  1.00  0.70           H  
ATOM   4236 2HB  ARG A 286      -9.450  13.667  21.429  1.00  0.70           H  
ATOM   4237 1HG  ARG A 286     -11.662  13.351  22.271  1.00  0.70           H  
ATOM   4238 2HG  ARG A 286     -12.222  14.847  21.478  1.00  0.70           H  
ATOM   4239 1HD  ARG A 286     -12.872  12.984  20.147  1.00  0.70           H  
ATOM   4240 2HD  ARG A 286     -11.570  13.851  19.303  1.00  0.70           H  
ATOM   4241  HE  ARG A 286     -10.635  11.614  20.922  1.00  0.70           H  
ATOM   4242 1HH1 ARG A 286     -11.910  12.600  17.770  1.00  0.70           H  
ATOM   4243 2HH1 ARG A 286     -11.230  11.184  16.938  1.00  0.70           H  
ATOM   4244 1HH2 ARG A 286      -9.797   9.780  19.711  1.00  0.70           H  
ATOM   4245 2HH2 ARG A 286     -10.148   9.690  17.963  1.00  0.70           H  
ATOM   4246  N   PHE A 287      -8.994  13.817  24.227  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      -9.067  13.025  25.440  1.00  0.84           C  
ATOM   4248  C   PHE A 287      -8.765  13.866  26.681  1.00  0.84           C  
ATOM   4249  O   PHE A 287      -9.405  13.717  27.721  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      -8.067  11.888  25.358  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      -8.380  10.870  24.314  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      -9.688  10.522  24.023  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      -7.356  10.257  23.613  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      -9.963   9.584  23.049  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      -7.629   9.322  22.644  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      -8.933   8.984  22.362  1.00  0.84           C  
ATOM   4257  H   PHE A 287      -8.197  13.698  23.597  1.00  0.84           H  
ATOM   4258  HA  PHE A 287     -10.075  12.621  25.532  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      -7.080  12.301  25.135  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      -8.007  11.389  26.321  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287     -10.501  10.999  24.571  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      -6.326  10.529  23.838  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287     -10.997   9.316  22.827  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      -6.818   8.846  22.102  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      -9.154   8.246  21.600  1.00  0.84           H  
ATOM   4266  N   ALA A 288      -7.756  14.734  26.575  1.00  1.08           N  
ATOM   4267  CA  ALA A 288      -7.312  15.579  27.676  1.00  1.08           C  
ATOM   4268  C   ALA A 288      -8.366  16.555  28.170  1.00  1.08           C  
ATOM   4269  O   ALA A 288      -8.451  16.837  29.366  1.00  1.08           O  
ATOM   4270  CB  ALA A 288      -6.107  16.373  27.250  1.00  1.08           C  
ATOM   4271  H   ALA A 288      -7.252  14.807  25.695  1.00  1.08           H  
ATOM   4272  HA  ALA A 288      -7.046  14.924  28.498  1.00  1.08           H  
ATOM   4273 1HB  ALA A 288      -5.754  16.972  28.077  1.00  1.08           H  
ATOM   4274 2HB  ALA A 288      -5.327  15.688  26.930  1.00  1.08           H  
ATOM   4275 3HB  ALA A 288      -6.384  17.020  26.432  1.00  1.08           H  
ATOM   4276  N   VAL A 289      -9.172  17.095  27.266  1.00  1.49           N  
ATOM   4277  CA  VAL A 289     -10.159  18.066  27.698  1.00  1.49           C  
ATOM   4278  C   VAL A 289     -11.374  17.398  28.318  1.00  1.49           C  
ATOM   4279  O   VAL A 289     -12.095  16.630  27.683  1.00  1.49           O  
ATOM   4280  CB  VAL A 289     -10.576  18.954  26.518  1.00  1.49           C  
ATOM   4281  CG1 VAL A 289     -11.682  19.914  26.944  1.00  1.49           C  
ATOM   4282  CG2 VAL A 289      -9.354  19.744  26.039  1.00  1.49           C  
ATOM   4283  H   VAL A 289      -9.072  16.865  26.276  1.00  1.49           H  
ATOM   4284  HA  VAL A 289      -9.698  18.705  28.450  1.00  1.49           H  
ATOM   4285  HB  VAL A 289     -10.953  18.323  25.707  1.00  1.49           H  
ATOM   4286 1HG1 VAL A 289     -11.969  20.536  26.098  1.00  1.49           H  
ATOM   4287 2HG1 VAL A 289     -12.550  19.345  27.287  1.00  1.49           H  
ATOM   4288 3HG1 VAL A 289     -11.324  20.546  27.756  1.00  1.49           H  
ATOM   4289 1HG2 VAL A 289      -9.634  20.372  25.194  1.00  1.49           H  
ATOM   4290 2HG2 VAL A 289      -8.988  20.370  26.852  1.00  1.49           H  
ATOM   4291 3HG2 VAL A 289      -8.569  19.063  25.735  1.00  1.49           H  
ATOM   4292  N   ARG A 290     -11.597  17.719  29.583  1.00  2.12           N  
ATOM   4293  CA  ARG A 290     -12.676  17.141  30.356  1.00  2.12           C  
ATOM   4294  C   ARG A 290     -13.949  17.954  30.189  1.00  2.12           C  
ATOM   4295  O   ARG A 290     -13.898  19.179  30.065  1.00  2.12           O  
ATOM   4296  CB  ARG A 290     -12.266  17.085  31.817  1.00  2.12           C  
ATOM   4297  CG  ARG A 290     -11.060  16.171  32.103  1.00  2.12           C  
ATOM   4298  CD  ARG A 290     -10.616  16.261  33.521  1.00  2.12           C  
ATOM   4299  NE  ARG A 290     -10.041  17.574  33.816  1.00  2.12           N  
ATOM   4300  CZ  ARG A 290      -9.863  18.091  35.048  1.00  2.12           C  
ATOM   4301  NH1 ARG A 290     -10.228  17.413  36.114  1.00  2.12           N  
ATOM   4302  NH2 ARG A 290      -9.328  19.290  35.182  1.00  2.12           N  
ATOM   4303  H   ARG A 290     -10.962  18.365  30.030  1.00  2.12           H  
ATOM   4304  HA  ARG A 290     -12.854  16.126  30.000  1.00  2.12           H  
ATOM   4305 1HB  ARG A 290     -12.016  18.086  32.162  1.00  2.12           H  
ATOM   4306 2HB  ARG A 290     -13.106  16.733  32.417  1.00  2.12           H  
ATOM   4307 1HG  ARG A 290     -11.334  15.141  31.891  1.00  2.12           H  
ATOM   4308 2HG  ARG A 290     -10.222  16.458  31.459  1.00  2.12           H  
ATOM   4309 1HD  ARG A 290     -11.461  16.097  34.187  1.00  2.12           H  
ATOM   4310 2HD  ARG A 290      -9.853  15.507  33.704  1.00  2.12           H  
ATOM   4311  HE  ARG A 290      -9.744  18.137  33.030  1.00  2.12           H  
ATOM   4312 1HH1 ARG A 290     -10.646  16.499  36.013  1.00  2.12           H  
ATOM   4313 2HH1 ARG A 290     -10.096  17.810  37.033  1.00  2.12           H  
ATOM   4314 1HH2 ARG A 290      -9.052  19.813  34.363  1.00  2.12           H  
ATOM   4315 2HH2 ARG A 290      -9.198  19.684  36.102  1.00  2.12           H  
ATOM   4316  N   GLY A 291     -15.097  17.290  30.235  1.00  2.97           N  
ATOM   4317  CA  GLY A 291     -16.371  17.995  30.164  1.00  2.97           C  
ATOM   4318  C   GLY A 291     -16.377  19.207  31.092  1.00  2.97           C  
ATOM   4319  O   GLY A 291     -16.353  19.052  32.314  1.00  2.97           O  
ATOM   4320  H   GLY A 291     -15.087  16.284  30.322  1.00  2.97           H  
ATOM   4321 1HA  GLY A 291     -16.550  18.317  29.138  1.00  2.97           H  
ATOM   4322 2HA  GLY A 291     -17.180  17.319  30.436  1.00  2.97           H  
TER    4323
ENDMDL

REMARK ID 626919 MODEL 2 2024-07-27_00000153_1_19
PFRMAT TS
TARGET 2024-07-27_00000153_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   MET A   1       3.083  -0.950   1.842  1.00  1.54           N  
ATOM      2  CA  MET A   1       4.165  -0.776   0.884  1.00  1.54           C  
ATOM      3  C   MET A   1       4.922   0.538   1.152  1.00  1.54           C  
ATOM      4  O   MET A   1       5.329   0.766   2.288  1.00  1.54           O  
ATOM      5  CB  MET A   1       3.600  -0.892  -0.534  1.00  1.54           C  
ATOM      6  CG  MET A   1       3.102  -2.319  -0.857  1.00  1.54           C  
ATOM      7  SD  MET A   1       2.449  -2.508  -2.534  1.00  1.54           S  
ATOM      8  CE  MET A   1       1.918  -4.235  -2.526  1.00  1.54           C  
ATOM      9 1H   MET A   1       2.233  -1.191   1.361  1.00  1.54           H  
ATOM     10 2H   MET A   1       3.329  -1.714   2.468  1.00  1.54           H  
ATOM     11 3H   MET A   1       2.949  -0.110   2.380  1.00  1.54           H  
ATOM     12  HA  MET A   1       4.862  -1.601   1.033  1.00  1.54           H  
ATOM     13 1HB  MET A   1       2.763  -0.206  -0.650  1.00  1.54           H  
ATOM     14 2HB  MET A   1       4.350  -0.629  -1.269  1.00  1.54           H  
ATOM     15 1HG  MET A   1       3.924  -3.029  -0.725  1.00  1.54           H  
ATOM     16 2HG  MET A   1       2.317  -2.588  -0.151  1.00  1.54           H  
ATOM     17 1HE  MET A   1       1.497  -4.491  -3.498  1.00  1.54           H  
ATOM     18 2HE  MET A   1       2.773  -4.880  -2.327  1.00  1.54           H  
ATOM     19 3HE  MET A   1       1.166  -4.386  -1.755  1.00  1.54           H  
ATOM     20  N   ILE A   2       5.131   1.398   0.127  1.00  1.40           N  
ATOM     21  CA  ILE A   2       5.834   2.699   0.311  1.00  1.40           C  
ATOM     22  C   ILE A   2       5.023   3.924  -0.103  1.00  1.40           C  
ATOM     23  O   ILE A   2       4.553   3.990  -1.241  1.00  1.40           O  
ATOM     24  CB  ILE A   2       7.157   2.794  -0.498  1.00  1.40           C  
ATOM     25  CG1 ILE A   2       8.132   1.784  -0.091  1.00  1.40           C  
ATOM     26  CG2 ILE A   2       7.813   4.166  -0.244  1.00  1.40           C  
ATOM     27  CD1 ILE A   2       9.262   1.662  -1.004  1.00  1.40           C  
ATOM     28  H   ILE A   2       4.795   1.173  -0.797  1.00  1.40           H  
ATOM     29  HA  ILE A   2       6.076   2.812   1.355  1.00  1.40           H  
ATOM     30  HB  ILE A   2       6.952   2.674  -1.559  1.00  1.40           H  
ATOM     31 1HG1 ILE A   2       8.541   2.100   0.807  1.00  1.40           H  
ATOM     32 2HG1 ILE A   2       7.659   0.855   0.059  1.00  1.40           H  
ATOM     33 1HG2 ILE A   2       8.738   4.239  -0.812  1.00  1.40           H  
ATOM     34 2HG2 ILE A   2       7.148   4.956  -0.549  1.00  1.40           H  
ATOM     35 3HG2 ILE A   2       8.034   4.273   0.818  1.00  1.40           H  
ATOM     36 1HD1 ILE A   2       9.976   0.950  -0.603  1.00  1.40           H  
ATOM     37 2HD1 ILE A   2       8.921   1.333  -1.984  1.00  1.40           H  
ATOM     38 3HD1 ILE A   2       9.726   2.628  -1.084  1.00  1.40           H  
ATOM     39  N   SER A   3       4.888   4.914   0.796  1.00  1.28           N  
ATOM     40  CA  SER A   3       4.214   6.153   0.423  1.00  1.28           C  
ATOM     41  C   SER A   3       5.117   7.364   0.693  1.00  1.28           C  
ATOM     42  O   SER A   3       4.945   8.421   0.088  1.00  1.28           O  
ATOM     43  CB  SER A   3       2.908   6.297   1.183  1.00  1.28           C  
ATOM     44  OG  SER A   3       3.110   6.449   2.569  1.00  1.28           O  
ATOM     45  H   SER A   3       5.255   4.833   1.747  1.00  1.28           H  
ATOM     46  HA  SER A   3       3.994   6.128  -0.644  1.00  1.28           H  
ATOM     47 1HB  SER A   3       2.351   7.149   0.798  1.00  1.28           H  
ATOM     48 2HB  SER A   3       2.305   5.409   1.004  1.00  1.28           H  
ATOM     49  HG  SER A   3       3.929   5.964   2.806  1.00  1.28           H  
ATOM     50  N   ASP A   4       6.107   7.177   1.574  1.00  1.16           N  
ATOM     51  CA  ASP A   4       7.027   8.225   2.031  1.00  1.16           C  
ATOM     52  C   ASP A   4       7.911   8.771   0.902  1.00  1.16           C  
ATOM     53  O   ASP A   4       8.799   8.053   0.433  1.00  1.16           O  
ATOM     54  CB  ASP A   4       7.931   7.662   3.146  1.00  1.16           C  
ATOM     55  CG  ASP A   4       8.909   8.672   3.820  1.00  1.16           C  
ATOM     56  OD1 ASP A   4       9.187   9.723   3.255  1.00  1.16           O  
ATOM     57  OD2 ASP A   4       9.400   8.349   4.896  1.00  1.16           O  
ATOM     58  H   ASP A   4       6.147   6.276   2.039  1.00  1.16           H  
ATOM     59  HA  ASP A   4       6.428   9.000   2.489  1.00  1.16           H  
ATOM     60 1HB  ASP A   4       7.290   7.243   3.927  1.00  1.16           H  
ATOM     61 2HB  ASP A   4       8.510   6.828   2.746  1.00  1.16           H  
ATOM     62  N   PRO A   5       7.756  10.058   0.505  1.00  1.08           N  
ATOM     63  CA  PRO A   5       8.507  10.742  -0.533  1.00  1.08           C  
ATOM     64  C   PRO A   5      10.015  10.628  -0.354  1.00  1.08           C  
ATOM     65  O   PRO A   5      10.766  10.688  -1.329  1.00  1.08           O  
ATOM     66  CB  PRO A   5       8.064  12.200  -0.364  1.00  1.08           C  
ATOM     67  CG  PRO A   5       6.683  12.109   0.204  1.00  1.08           C  
ATOM     68  CD  PRO A   5       6.729  10.926   1.140  1.00  1.08           C  
ATOM     69  HA  PRO A   5       8.193  10.364  -1.513  1.00  1.08           H  
ATOM     70 1HB  PRO A   5       8.764  12.726   0.305  1.00  1.08           H  
ATOM     71 2HB  PRO A   5       8.096  12.718  -1.333  1.00  1.08           H  
ATOM     72 1HG  PRO A   5       6.420  13.044   0.719  1.00  1.08           H  
ATOM     73 2HG  PRO A   5       5.949  11.972  -0.605  1.00  1.08           H  
ATOM     74 1HD  PRO A   5       7.050  11.229   2.152  1.00  1.08           H  
ATOM     75 2HD  PRO A   5       5.735  10.471   1.121  1.00  1.08           H  
ATOM     76  N   GLN A   6      10.482  10.497   0.894  1.00  1.02           N  
ATOM     77  CA  GLN A   6      11.915  10.408   1.144  1.00  1.02           C  
ATOM     78  C   GLN A   6      12.483   9.139   0.528  1.00  1.02           C  
ATOM     79  O   GLN A   6      13.577   9.122  -0.055  1.00  1.02           O  
ATOM     80  CB  GLN A   6      12.194  10.409   2.646  1.00  1.02           C  
ATOM     81  CG  GLN A   6      13.644  10.467   2.973  1.00  1.02           C  
ATOM     82  CD  GLN A   6      13.976  10.492   4.469  1.00  1.02           C  
ATOM     83  OE1 GLN A   6      13.822   9.514   5.246  1.00  1.02           O  
ATOM     84  NE2 GLN A   6      14.464  11.656   4.896  1.00  1.02           N  
ATOM     85  H   GLN A   6       9.852  10.412   1.699  1.00  1.02           H  
ATOM     86  HA  GLN A   6      12.405  11.265   0.685  1.00  1.02           H  
ATOM     87 1HB  GLN A   6      11.688  11.254   3.112  1.00  1.02           H  
ATOM     88 2HB  GLN A   6      11.780   9.502   3.090  1.00  1.02           H  
ATOM     89 1HG  GLN A   6      14.115   9.595   2.531  1.00  1.02           H  
ATOM     90 2HG  GLN A   6      14.059  11.369   2.526  1.00  1.02           H  
ATOM     91 1HE2 GLN A   6      14.746  11.803   5.883  1.00  1.02           H  
ATOM     92 2HE2 GLN A   6      14.580  12.416   4.255  1.00  1.02           H  
ATOM     93  N   VAL A   7      11.718   8.067   0.676  1.00  0.98           N  
ATOM     94  CA  VAL A   7      12.108   6.755   0.226  1.00  0.98           C  
ATOM     95  C   VAL A   7      11.906   6.678  -1.254  1.00  0.98           C  
ATOM     96  O   VAL A   7      12.730   6.125  -1.979  1.00  0.98           O  
ATOM     97  CB  VAL A   7      11.279   5.677   0.884  1.00  0.98           C  
ATOM     98  CG1 VAL A   7      11.658   4.369   0.282  1.00  0.98           C  
ATOM     99  CG2 VAL A   7      11.477   5.721   2.379  1.00  0.98           C  
ATOM    100  H   VAL A   7      10.794   8.178   1.093  1.00  0.98           H  
ATOM    101  HA  VAL A   7      13.162   6.596   0.457  1.00  0.98           H  
ATOM    102  HB  VAL A   7      10.225   5.847   0.660  1.00  0.98           H  
ATOM    103 1HG1 VAL A   7      11.059   3.598   0.710  1.00  0.98           H  
ATOM    104 2HG1 VAL A   7      11.485   4.409  -0.786  1.00  0.98           H  
ATOM    105 3HG1 VAL A   7      12.710   4.170   0.475  1.00  0.98           H  
ATOM    106 1HG2 VAL A   7      10.865   4.959   2.828  1.00  0.98           H  
ATOM    107 2HG2 VAL A   7      12.523   5.549   2.621  1.00  0.98           H  
ATOM    108 3HG2 VAL A   7      11.171   6.699   2.757  1.00  0.98           H  
ATOM    109  N   LEU A   8      10.783   7.228  -1.699  1.00  0.96           N  
ATOM    110  CA  LEU A   8      10.455   7.212  -3.107  1.00  0.96           C  
ATOM    111  C   LEU A   8      11.529   7.988  -3.871  1.00  0.96           C  
ATOM    112  O   LEU A   8      11.923   7.584  -4.964  1.00  0.96           O  
ATOM    113  CB  LEU A   8       9.064   7.798  -3.288  1.00  0.96           C  
ATOM    114  CG  LEU A   8       7.961   6.922  -2.675  1.00  0.96           C  
ATOM    115  CD1 LEU A   8       6.635   7.642  -2.712  1.00  0.96           C  
ATOM    116  CD2 LEU A   8       7.895   5.599  -3.432  1.00  0.96           C  
ATOM    117  H   LEU A   8      10.140   7.658  -1.030  1.00  0.96           H  
ATOM    118  HA  LEU A   8      10.450   6.183  -3.455  1.00  0.96           H  
ATOM    119 1HB  LEU A   8       9.037   8.764  -2.820  1.00  0.96           H  
ATOM    120 2HB  LEU A   8       8.863   7.915  -4.350  1.00  0.96           H  
ATOM    121  HG  LEU A   8       8.200   6.731  -1.637  1.00  0.96           H  
ATOM    122 1HD1 LEU A   8       5.872   7.009  -2.261  1.00  0.96           H  
ATOM    123 2HD1 LEU A   8       6.705   8.571  -2.151  1.00  0.96           H  
ATOM    124 3HD1 LEU A   8       6.364   7.857  -3.741  1.00  0.96           H  
ATOM    125 1HD2 LEU A   8       7.121   4.967  -2.995  1.00  0.96           H  
ATOM    126 2HD2 LEU A   8       7.655   5.790  -4.476  1.00  0.96           H  
ATOM    127 3HD2 LEU A   8       8.857   5.094  -3.366  1.00  0.96           H  
ATOM    128  N   GLY A   9      12.045   9.067  -3.264  1.00  0.94           N  
ATOM    129  CA  GLY A   9      13.145   9.848  -3.815  1.00  0.94           C  
ATOM    130  C   GLY A   9      14.359   8.938  -4.001  1.00  0.94           C  
ATOM    131  O   GLY A   9      14.916   8.847  -5.100  1.00  0.94           O  
ATOM    132  H   GLY A   9      11.647   9.387  -2.385  1.00  0.94           H  
ATOM    133 1HA  GLY A   9      12.850  10.287  -4.768  1.00  0.94           H  
ATOM    134 2HA  GLY A   9      13.387  10.662  -3.130  1.00  0.94           H  
ATOM    135  N   PHE A  10      14.760   8.237  -2.929  1.00  0.94           N  
ATOM    136  CA  PHE A  10      15.885   7.306  -3.020  1.00  0.94           C  
ATOM    137  C   PHE A  10      15.683   6.310  -4.148  1.00  0.94           C  
ATOM    138  O   PHE A  10      16.585   6.078  -4.972  1.00  0.94           O  
ATOM    139  CB  PHE A  10      16.086   6.511  -1.729  1.00  0.94           C  
ATOM    140  CG  PHE A  10      17.131   5.432  -1.937  1.00  0.94           C  
ATOM    141  CD1 PHE A  10      18.473   5.740  -1.943  1.00  0.94           C  
ATOM    142  CD2 PHE A  10      16.753   4.103  -2.159  1.00  0.94           C  
ATOM    143  CE1 PHE A  10      19.419   4.760  -2.164  1.00  0.94           C  
ATOM    144  CE2 PHE A  10      17.703   3.124  -2.384  1.00  0.94           C  
ATOM    145  CZ  PHE A  10      19.040   3.457  -2.391  1.00  0.94           C  
ATOM    146  H   PHE A  10      14.278   8.365  -2.035  1.00  0.94           H  
ATOM    147  HA  PHE A  10      16.791   7.879  -3.222  1.00  0.94           H  
ATOM    148 1HB  PHE A  10      16.415   7.174  -0.926  1.00  0.94           H  
ATOM    149 2HB  PHE A  10      15.157   6.043  -1.421  1.00  0.94           H  
ATOM    150  HD1 PHE A  10      18.777   6.768  -1.777  1.00  0.94           H  
ATOM    151  HD2 PHE A  10      15.693   3.845  -2.161  1.00  0.94           H  
ATOM    152  HE1 PHE A  10      20.462   5.015  -2.160  1.00  0.94           H  
ATOM    153  HE2 PHE A  10      17.399   2.096  -2.558  1.00  0.94           H  
ATOM    154  HZ  PHE A  10      19.791   2.703  -2.570  1.00  0.94           H  
ATOM    155  N   ILE A  11      14.505   5.704  -4.180  1.00  0.95           N  
ATOM    156  CA  ILE A  11      14.216   4.717  -5.190  1.00  0.95           C  
ATOM    157  C   ILE A  11      14.308   5.303  -6.577  1.00  0.95           C  
ATOM    158  O   ILE A  11      14.928   4.701  -7.441  1.00  0.95           O  
ATOM    159  CB  ILE A  11      12.835   4.110  -4.983  1.00  0.95           C  
ATOM    160  CG1 ILE A  11      12.838   3.268  -3.737  1.00  0.95           C  
ATOM    161  CG2 ILE A  11      12.421   3.327  -6.181  1.00  0.95           C  
ATOM    162  CD1 ILE A  11      11.497   2.863  -3.304  1.00  0.95           C  
ATOM    163  H   ILE A  11      13.799   5.938  -3.481  1.00  0.95           H  
ATOM    164  HA  ILE A  11      14.954   3.921  -5.106  1.00  0.95           H  
ATOM    165  HB  ILE A  11      12.122   4.917  -4.824  1.00  0.95           H  
ATOM    166 1HG1 ILE A  11      13.417   2.373  -3.920  1.00  0.95           H  
ATOM    167 2HG1 ILE A  11      13.307   3.829  -2.930  1.00  0.95           H  
ATOM    168 1HG2 ILE A  11      11.430   2.940  -6.006  1.00  0.95           H  
ATOM    169 2HG2 ILE A  11      12.404   3.971  -7.060  1.00  0.95           H  
ATOM    170 3HG2 ILE A  11      13.113   2.509  -6.353  1.00  0.95           H  
ATOM    171 1HD1 ILE A  11      11.596   2.263  -2.413  1.00  0.95           H  
ATOM    172 2HD1 ILE A  11      10.903   3.747  -3.090  1.00  0.95           H  
ATOM    173 3HD1 ILE A  11      11.019   2.283  -4.083  1.00  0.95           H  
ATOM    174  N   ALA A  12      13.728   6.479  -6.803  1.00  0.97           N  
ATOM    175  CA  ALA A  12      13.785   7.092  -8.121  1.00  0.97           C  
ATOM    176  C   ALA A  12      15.223   7.350  -8.557  1.00  0.97           C  
ATOM    177  O   ALA A  12      15.575   7.141  -9.720  1.00  0.97           O  
ATOM    178  CB  ALA A  12      13.016   8.397  -8.114  1.00  0.97           C  
ATOM    179  H   ALA A  12      13.222   6.948  -6.056  1.00  0.97           H  
ATOM    180  HA  ALA A  12      13.328   6.404  -8.833  1.00  0.97           H  
ATOM    181 1HB  ALA A  12      13.038   8.840  -9.105  1.00  0.97           H  
ATOM    182 2HB  ALA A  12      11.984   8.202  -7.820  1.00  0.97           H  
ATOM    183 3HB  ALA A  12      13.475   9.077  -7.395  1.00  0.97           H  
ATOM    184  N   ARG A  13      16.082   7.768  -7.622  1.00  1.01           N  
ATOM    185  CA  ARG A  13      17.478   8.009  -7.972  1.00  1.01           C  
ATOM    186  C   ARG A  13      18.154   6.699  -8.364  1.00  1.01           C  
ATOM    187  O   ARG A  13      18.920   6.632  -9.336  1.00  1.01           O  
ATOM    188  CB  ARG A  13      18.219   8.648  -6.798  1.00  1.01           C  
ATOM    189  CG  ARG A  13      17.827  10.096  -6.514  1.00  1.01           C  
ATOM    190  CD  ARG A  13      18.514  10.673  -5.303  1.00  1.01           C  
ATOM    191  NE  ARG A  13      18.141  12.079  -5.122  1.00  1.01           N  
ATOM    192  CZ  ARG A  13      18.529  12.898  -4.109  1.00  1.01           C  
ATOM    193  NH1 ARG A  13      19.319  12.488  -3.131  1.00  1.01           N  
ATOM    194  NH2 ARG A  13      18.103  14.151  -4.103  1.00  1.01           N  
ATOM    195  H   ARG A  13      15.752   7.946  -6.670  1.00  1.01           H  
ATOM    196  HA  ARG A  13      17.510   8.689  -8.821  1.00  1.01           H  
ATOM    197 1HB  ARG A  13      18.024   8.074  -5.891  1.00  1.01           H  
ATOM    198 2HB  ARG A  13      19.292   8.616  -6.980  1.00  1.01           H  
ATOM    199 1HG  ARG A  13      18.082  10.711  -7.375  1.00  1.01           H  
ATOM    200 2HG  ARG A  13      16.751  10.143  -6.347  1.00  1.01           H  
ATOM    201 1HD  ARG A  13      18.213  10.119  -4.410  1.00  1.01           H  
ATOM    202 2HD  ARG A  13      19.595  10.614  -5.421  1.00  1.01           H  
ATOM    203  HE  ARG A  13      17.537  12.481  -5.827  1.00  1.01           H  
ATOM    204 1HH1 ARG A  13      19.673  11.527  -3.074  1.00  1.01           H  
ATOM    205 2HH1 ARG A  13      19.582  13.128  -2.400  1.00  1.01           H  
ATOM    206 1HH2 ARG A  13      17.500  14.484  -4.842  1.00  1.01           H  
ATOM    207 2HH2 ARG A  13      18.382  14.773  -3.359  1.00  1.01           H  
ATOM    208  N   THR A  14      17.819   5.647  -7.630  1.00  1.06           N  
ATOM    209  CA  THR A  14      18.383   4.338  -7.849  1.00  1.06           C  
ATOM    210  C   THR A  14      17.904   3.779  -9.199  1.00  1.06           C  
ATOM    211  O   THR A  14      18.701   3.284  -9.999  1.00  1.06           O  
ATOM    212  CB  THR A  14      17.965   3.426  -6.693  1.00  1.06           C  
ATOM    213  OG1 THR A  14      18.411   3.985  -5.463  1.00  1.06           O  
ATOM    214  CG2 THR A  14      18.588   2.112  -6.840  1.00  1.06           C  
ATOM    215  H   THR A  14      17.176   5.773  -6.845  1.00  1.06           H  
ATOM    216  HA  THR A  14      19.468   4.420  -7.872  1.00  1.06           H  
ATOM    217  HB  THR A  14      16.893   3.328  -6.676  1.00  1.06           H  
ATOM    218  HG1 THR A  14      17.876   4.797  -5.264  1.00  1.06           H  
ATOM    219 1HG2 THR A  14      18.286   1.491  -6.015  1.00  1.06           H  
ATOM    220 2HG2 THR A  14      18.263   1.680  -7.774  1.00  1.06           H  
ATOM    221 3HG2 THR A  14      19.655   2.216  -6.837  1.00  1.06           H  
ATOM    222  N   GLU A  15      16.600   3.902  -9.472  1.00  1.14           N  
ATOM    223  CA  GLU A  15      16.032   3.426 -10.724  1.00  1.14           C  
ATOM    224  C   GLU A  15      16.627   4.170 -11.902  1.00  1.14           C  
ATOM    225  O   GLU A  15      16.914   3.569 -12.930  1.00  1.14           O  
ATOM    226  CB  GLU A  15      14.509   3.619 -10.770  1.00  1.14           C  
ATOM    227  CG  GLU A  15      13.665   2.713  -9.871  1.00  1.14           C  
ATOM    228  CD  GLU A  15      12.183   3.080  -9.950  1.00  1.14           C  
ATOM    229  OE1 GLU A  15      11.871   4.095 -10.528  1.00  1.14           O  
ATOM    230  OE2 GLU A  15      11.375   2.342  -9.453  1.00  1.14           O  
ATOM    231  H   GLU A  15      15.993   4.325  -8.782  1.00  1.14           H  
ATOM    232  HA  GLU A  15      16.261   2.366 -10.831  1.00  1.14           H  
ATOM    233 1HB  GLU A  15      14.280   4.649 -10.490  1.00  1.14           H  
ATOM    234 2HB  GLU A  15      14.162   3.482 -11.793  1.00  1.14           H  
ATOM    235 1HG  GLU A  15      13.793   1.675 -10.179  1.00  1.14           H  
ATOM    236 2HG  GLU A  15      14.010   2.800  -8.846  1.00  1.14           H  
ATOM    237  N   ALA A  16      16.841   5.483 -11.749  1.00  1.23           N  
ATOM    238  CA  ALA A  16      17.418   6.290 -12.814  1.00  1.23           C  
ATOM    239  C   ALA A  16      18.805   5.794 -13.190  1.00  1.23           C  
ATOM    240  O   ALA A  16      19.182   5.802 -14.364  1.00  1.23           O  
ATOM    241  CB  ALA A  16      17.504   7.742 -12.379  1.00  1.23           C  
ATOM    242  H   ALA A  16      16.560   5.945 -10.885  1.00  1.23           H  
ATOM    243  HA  ALA A  16      16.776   6.206 -13.688  1.00  1.23           H  
ATOM    244 1HB  ALA A  16      17.916   8.341 -13.187  1.00  1.23           H  
ATOM    245 2HB  ALA A  16      16.507   8.103 -12.125  1.00  1.23           H  
ATOM    246 3HB  ALA A  16      18.147   7.817 -11.505  1.00  1.23           H  
ATOM    247  N   ALA A  17      19.570   5.369 -12.186  1.00  1.35           N  
ATOM    248  CA  ALA A  17      20.912   4.864 -12.412  1.00  1.35           C  
ATOM    249  C   ALA A  17      20.913   3.404 -12.955  1.00  1.35           C  
ATOM    250  O   ALA A  17      21.825   3.042 -13.704  1.00  1.35           O  
ATOM    251  CB  ALA A  17      21.708   5.037 -11.122  1.00  1.35           C  
ATOM    252  H   ALA A  17      19.217   5.429 -11.230  1.00  1.35           H  
ATOM    253  HA  ALA A  17      21.381   5.476 -13.179  1.00  1.35           H  
ATOM    254 1HB  ALA A  17      22.733   4.700 -11.259  1.00  1.35           H  
ATOM    255 2HB  ALA A  17      21.703   6.090 -10.843  1.00  1.35           H  
ATOM    256 3HB  ALA A  17      21.242   4.499 -10.353  1.00  1.35           H  
ATOM    257  N   TYR A  18      19.925   2.555 -12.608  1.00  1.47           N  
ATOM    258  CA  TYR A  18      19.933   1.191 -13.178  1.00  1.47           C  
ATOM    259  C   TYR A  18      19.481   1.175 -14.645  1.00  1.47           C  
ATOM    260  O   TYR A  18      18.567   1.907 -15.013  1.00  1.47           O  
ATOM    261  CB  TYR A  18      18.997   0.186 -12.475  1.00  1.47           C  
ATOM    262  CG  TYR A  18      19.418  -0.415 -11.154  1.00  1.47           C  
ATOM    263  CD1 TYR A  18      18.622  -0.265 -10.018  1.00  1.47           C  
ATOM    264  CD2 TYR A  18      20.606  -1.156 -11.088  1.00  1.47           C  
ATOM    265  CE1 TYR A  18      19.014  -0.866  -8.822  1.00  1.47           C  
ATOM    266  CE2 TYR A  18      20.999  -1.742  -9.894  1.00  1.47           C  
ATOM    267  CZ  TYR A  18      20.208  -1.602  -8.765  1.00  1.47           C  
ATOM    268  OH  TYR A  18      20.590  -2.201  -7.579  1.00  1.47           O  
ATOM    269  H   TYR A  18      19.199   2.853 -11.952  1.00  1.47           H  
ATOM    270  HA  TYR A  18      20.943   0.814 -13.087  1.00  1.47           H  
ATOM    271 1HB  TYR A  18      18.038   0.687 -12.309  1.00  1.47           H  
ATOM    272 2HB  TYR A  18      18.799  -0.638 -13.162  1.00  1.47           H  
ATOM    273  HD1 TYR A  18      17.694   0.308 -10.068  1.00  1.47           H  
ATOM    274  HD2 TYR A  18      21.222  -1.273 -11.979  1.00  1.47           H  
ATOM    275  HE1 TYR A  18      18.397  -0.764  -7.935  1.00  1.47           H  
ATOM    276  HE2 TYR A  18      21.925  -2.318  -9.848  1.00  1.47           H  
ATOM    277  HH  TYR A  18      21.325  -2.796  -7.760  1.00  1.47           H  
ATOM    278  N   PRO A  19      20.077   0.360 -15.527  1.00  1.59           N  
ATOM    279  CA  PRO A  19      19.543   0.092 -16.844  1.00  1.59           C  
ATOM    280  C   PRO A  19      18.151  -0.546 -16.694  1.00  1.59           C  
ATOM    281  O   PRO A  19      17.996  -1.477 -15.892  1.00  1.59           O  
ATOM    282  CB  PRO A  19      20.577  -0.865 -17.438  1.00  1.59           C  
ATOM    283  CG  PRO A  19      21.840  -0.562 -16.672  1.00  1.59           C  
ATOM    284  CD  PRO A  19      21.391  -0.230 -15.268  1.00  1.59           C  
ATOM    285  HA  PRO A  19      19.524   1.048 -17.383  1.00  1.59           H  
ATOM    286 1HB  PRO A  19      20.247  -1.907 -17.316  1.00  1.59           H  
ATOM    287 2HB  PRO A  19      20.683  -0.686 -18.517  1.00  1.59           H  
ATOM    288 1HG  PRO A  19      22.493  -1.406 -16.702  1.00  1.59           H  
ATOM    289 2HG  PRO A  19      22.382   0.270 -17.147  1.00  1.59           H  
ATOM    290 1HD  PRO A  19      21.310  -1.137 -14.647  1.00  1.59           H  
ATOM    291 2HD  PRO A  19      22.096   0.512 -14.859  1.00  1.59           H  
ATOM    292  N   PRO A  20      17.168  -0.189 -17.537  1.00  1.68           N  
ATOM    293  CA  PRO A  20      15.794  -0.685 -17.522  1.00  1.68           C  
ATOM    294  C   PRO A  20      15.690  -2.163 -17.869  1.00  1.68           C  
ATOM    295  O   PRO A  20      14.685  -2.813 -17.582  1.00  1.68           O  
ATOM    296  CB  PRO A  20      15.117   0.177 -18.596  1.00  1.68           C  
ATOM    297  CG  PRO A  20      16.242   0.601 -19.520  1.00  1.68           C  
ATOM    298  CD  PRO A  20      17.449   0.766 -18.623  1.00  1.68           C  
ATOM    299  HA  PRO A  20      15.356  -0.491 -16.532  1.00  1.68           H  
ATOM    300 1HB  PRO A  20      14.347  -0.416 -19.114  1.00  1.68           H  
ATOM    301 2HB  PRO A  20      14.605   1.028 -18.125  1.00  1.68           H  
ATOM    302 1HG  PRO A  20      16.393  -0.161 -20.301  1.00  1.68           H  
ATOM    303 2HG  PRO A  20      15.970   1.532 -20.039  1.00  1.68           H  
ATOM    304 1HD  PRO A  20      18.346   0.477 -19.188  1.00  1.68           H  
ATOM    305 2HD  PRO A  20      17.503   1.795 -18.227  1.00  1.68           H  
ATOM    306  N   GLU A  21      16.737  -2.683 -18.496  1.00  1.71           N  
ATOM    307  CA  GLU A  21      16.791  -4.061 -18.939  1.00  1.71           C  
ATOM    308  C   GLU A  21      17.878  -4.850 -18.224  1.00  1.71           C  
ATOM    309  O   GLU A  21      18.329  -5.877 -18.728  1.00  1.71           O  
ATOM    310  CB  GLU A  21      17.018  -4.115 -20.451  1.00  1.71           C  
ATOM    311  CG  GLU A  21      15.889  -3.489 -21.276  1.00  1.71           C  
ATOM    312  CD  GLU A  21      16.082  -3.624 -22.774  1.00  1.71           C  
ATOM    313  OE1 GLU A  21      17.078  -4.169 -23.184  1.00  1.71           O  
ATOM    314  OE2 GLU A  21      15.227  -3.175 -23.502  1.00  1.71           O  
ATOM    315  H   GLU A  21      17.532  -2.098 -18.689  1.00  1.71           H  
ATOM    316  HA  GLU A  21      15.834  -4.533 -18.717  1.00  1.71           H  
ATOM    317 1HB  GLU A  21      17.941  -3.590 -20.697  1.00  1.71           H  
ATOM    318 2HB  GLU A  21      17.134  -5.152 -20.768  1.00  1.71           H  
ATOM    319 1HG  GLU A  21      14.949  -3.966 -20.997  1.00  1.71           H  
ATOM    320 2HG  GLU A  21      15.813  -2.436 -21.021  1.00  1.71           H  
ATOM    321  N   ALA A  22      18.276  -4.422 -17.022  1.00  1.68           N  
ATOM    322  CA  ALA A  22      19.341  -5.141 -16.313  1.00  1.68           C  
ATOM    323  C   ALA A  22      19.035  -6.641 -16.145  1.00  1.68           C  
ATOM    324  O   ALA A  22      19.924  -7.471 -16.292  1.00  1.68           O  
ATOM    325  CB  ALA A  22      19.568  -4.522 -14.940  1.00  1.68           C  
ATOM    326  H   ALA A  22      17.896  -3.559 -16.623  1.00  1.68           H  
ATOM    327  HA  ALA A  22      20.253  -5.049 -16.899  1.00  1.68           H  
ATOM    328 1HB  ALA A  22      20.380  -5.044 -14.439  1.00  1.68           H  
ATOM    329 2HB  ALA A  22      19.824  -3.466 -15.055  1.00  1.68           H  
ATOM    330 3HB  ALA A  22      18.661  -4.611 -14.345  1.00  1.68           H  
ATOM    331  N   ASN A  23      17.779  -7.029 -15.928  1.00  1.60           N  
ATOM    332  CA  ASN A  23      17.477  -8.461 -15.774  1.00  1.60           C  
ATOM    333  C   ASN A  23      17.882  -9.311 -16.998  1.00  1.60           C  
ATOM    334  O   ASN A  23      18.091 -10.516 -16.865  1.00  1.60           O  
ATOM    335  CB  ASN A  23      16.015  -8.699 -15.405  1.00  1.60           C  
ATOM    336  CG  ASN A  23      15.684 -10.192 -15.111  1.00  1.60           C  
ATOM    337  OD1 ASN A  23      16.277 -10.852 -14.239  1.00  1.60           O  
ATOM    338  ND2 ASN A  23      14.725 -10.712 -15.844  1.00  1.60           N  
ATOM    339  H   ASN A  23      17.047  -6.340 -15.837  1.00  1.60           H  
ATOM    340  HA  ASN A  23      18.073  -8.830 -14.937  1.00  1.60           H  
ATOM    341 1HB  ASN A  23      15.767  -8.113 -14.513  1.00  1.60           H  
ATOM    342 2HB  ASN A  23      15.372  -8.349 -16.212  1.00  1.60           H  
ATOM    343 1HD2 ASN A  23      14.447 -11.663 -15.707  1.00  1.60           H  
ATOM    344 2HD2 ASN A  23      14.258 -10.153 -16.528  1.00  1.60           H  
ATOM    345  N   GLY A  24      17.927  -8.714 -18.198  1.00  1.47           N  
ATOM    346  CA  GLY A  24      18.274  -9.462 -19.407  1.00  1.47           C  
ATOM    347  C   GLY A  24      19.780  -9.431 -19.718  1.00  1.47           C  
ATOM    348  O   GLY A  24      20.221  -9.957 -20.744  1.00  1.47           O  
ATOM    349  H   GLY A  24      17.793  -7.708 -18.276  1.00  1.47           H  
ATOM    350 1HA  GLY A  24      17.947 -10.495 -19.297  1.00  1.47           H  
ATOM    351 2HA  GLY A  24      17.725  -9.044 -20.249  1.00  1.47           H  
ATOM    352  N   ALA A  25      20.552  -8.781 -18.850  1.00  1.33           N  
ATOM    353  CA  ALA A  25      21.994  -8.606 -19.001  1.00  1.33           C  
ATOM    354  C   ALA A  25      22.749  -9.818 -18.443  1.00  1.33           C  
ATOM    355  O   ALA A  25      22.151 -10.660 -17.770  1.00  1.33           O  
ATOM    356  CB  ALA A  25      22.408  -7.324 -18.325  1.00  1.33           C  
ATOM    357  H   ALA A  25      20.129  -8.376 -18.016  1.00  1.33           H  
ATOM    358  HA  ALA A  25      22.217  -8.529 -20.064  1.00  1.33           H  
ATOM    359 1HB  ALA A  25      23.442  -7.169 -18.475  1.00  1.33           H  
ATOM    360 2HB  ALA A  25      21.853  -6.496 -18.761  1.00  1.33           H  
ATOM    361 3HB  ALA A  25      22.195  -7.386 -17.277  1.00  1.33           H  
ATOM    362  N   SER A  26      24.047  -9.957 -18.749  1.00  1.20           N  
ATOM    363  CA  SER A  26      24.780 -11.113 -18.225  1.00  1.20           C  
ATOM    364  C   SER A  26      25.139 -10.915 -16.770  1.00  1.20           C  
ATOM    365  O   SER A  26      25.038  -9.806 -16.253  1.00  1.20           O  
ATOM    366  CB  SER A  26      26.064 -11.340 -18.988  1.00  1.20           C  
ATOM    367  OG  SER A  26      26.975 -10.296 -18.735  1.00  1.20           O  
ATOM    368  H   SER A  26      24.564  -9.251 -19.296  1.00  1.20           H  
ATOM    369  HA  SER A  26      24.147 -11.996 -18.313  1.00  1.20           H  
ATOM    370 1HB  SER A  26      26.503 -12.289 -18.691  1.00  1.20           H  
ATOM    371 2HB  SER A  26      25.856 -11.390 -20.053  1.00  1.20           H  
ATOM    372  HG  SER A  26      26.625  -9.519 -19.234  1.00  1.20           H  
ATOM    373  N   ALA A  27      25.605 -11.975 -16.109  1.00  1.08           N  
ATOM    374  CA  ALA A  27      26.041 -11.846 -14.721  1.00  1.08           C  
ATOM    375  C   ALA A  27      27.154 -10.809 -14.598  1.00  1.08           C  
ATOM    376  O   ALA A  27      27.189 -10.022 -13.652  1.00  1.08           O  
ATOM    377  CB  ALA A  27      26.541 -13.186 -14.213  1.00  1.08           C  
ATOM    378  H   ALA A  27      25.655 -12.871 -16.572  1.00  1.08           H  
ATOM    379  HA  ALA A  27      25.194 -11.514 -14.119  1.00  1.08           H  
ATOM    380 1HB  ALA A  27      26.866 -13.084 -13.183  1.00  1.08           H  
ATOM    381 2HB  ALA A  27      25.745 -13.926 -14.275  1.00  1.08           H  
ATOM    382 3HB  ALA A  27      27.386 -13.511 -14.816  1.00  1.08           H  
ATOM    383  N   ALA A  28      28.058 -10.788 -15.582  1.00  1.00           N  
ATOM    384  CA  ALA A  28      29.158  -9.830 -15.591  1.00  1.00           C  
ATOM    385  C   ALA A  28      28.634  -8.405 -15.669  1.00  1.00           C  
ATOM    386  O   ALA A  28      29.169  -7.492 -15.024  1.00  1.00           O  
ATOM    387  CB  ALA A  28      30.079 -10.099 -16.758  1.00  1.00           C  
ATOM    388  H   ALA A  28      27.972 -11.445 -16.343  1.00  1.00           H  
ATOM    389  HA  ALA A  28      29.711  -9.939 -14.660  1.00  1.00           H  
ATOM    390 1HB  ALA A  28      30.904  -9.389 -16.740  1.00  1.00           H  
ATOM    391 2HB  ALA A  28      30.469 -11.113 -16.687  1.00  1.00           H  
ATOM    392 3HB  ALA A  28      29.522  -9.986 -17.690  1.00  1.00           H  
ATOM    393  N   ASP A  29      27.555  -8.213 -16.426  1.00  0.94           N  
ATOM    394  CA  ASP A  29      27.048  -6.864 -16.592  1.00  0.94           C  
ATOM    395  C   ASP A  29      26.255  -6.470 -15.369  1.00  0.94           C  
ATOM    396  O   ASP A  29      26.400  -5.354 -14.875  1.00  0.94           O  
ATOM    397  CB  ASP A  29      26.100  -6.798 -17.771  1.00  0.94           C  
ATOM    398  CG  ASP A  29      26.688  -7.087 -19.158  1.00  0.94           C  
ATOM    399  OD1 ASP A  29      27.674  -6.468 -19.578  1.00  0.94           O  
ATOM    400  OD2 ASP A  29      26.102  -7.970 -19.815  1.00  0.94           O  
ATOM    401  H   ASP A  29      27.147  -8.995 -16.946  1.00  0.94           H  
ATOM    402  HA  ASP A  29      27.874  -6.177 -16.710  1.00  0.94           H  
ATOM    403 1HB  ASP A  29      25.341  -7.536 -17.577  1.00  0.94           H  
ATOM    404 2HB  ASP A  29      25.621  -5.835 -17.787  1.00  0.94           H  
ATOM    405  N   ASN A  30      25.501  -7.410 -14.815  1.00  0.90           N  
ATOM    406  CA  ASN A  30      24.707  -7.118 -13.643  1.00  0.90           C  
ATOM    407  C   ASN A  30      25.607  -6.788 -12.463  1.00  0.90           C  
ATOM    408  O   ASN A  30      25.298  -5.902 -11.664  1.00  0.90           O  
ATOM    409  CB  ASN A  30      23.780  -8.272 -13.366  1.00  0.90           C  
ATOM    410  CG  ASN A  30      22.687  -8.287 -14.306  1.00  0.90           C  
ATOM    411  OD1 ASN A  30      22.361  -7.228 -14.838  1.00  0.90           O  
ATOM    412  ND2 ASN A  30      22.099  -9.428 -14.534  1.00  0.90           N  
ATOM    413  H   ASN A  30      25.440  -8.330 -15.249  1.00  0.90           H  
ATOM    414  HA  ASN A  30      24.101  -6.240 -13.847  1.00  0.90           H  
ATOM    415 1HB  ASN A  30      24.327  -9.216 -13.415  1.00  0.90           H  
ATOM    416 2HB  ASN A  30      23.361  -8.172 -12.390  1.00  0.90           H  
ATOM    417 1HD2 ASN A  30      21.327  -9.481 -15.175  1.00  0.90           H  
ATOM    418 2HD2 ASN A  30      22.413 -10.252 -14.075  1.00  0.90           H  
ATOM    419  N   ARG A  31      26.757  -7.459 -12.382  1.00  0.89           N  
ATOM    420  CA  ARG A  31      27.731  -7.183 -11.338  1.00  0.89           C  
ATOM    421  C   ARG A  31      28.216  -5.746 -11.468  1.00  0.89           C  
ATOM    422  O   ARG A  31      28.288  -5.003 -10.484  1.00  0.89           O  
ATOM    423  CB  ARG A  31      28.900  -8.149 -11.452  1.00  0.89           C  
ATOM    424  CG  ARG A  31      29.975  -8.032 -10.394  1.00  0.89           C  
ATOM    425  CD  ARG A  31      31.016  -9.080 -10.587  1.00  0.89           C  
ATOM    426  NE  ARG A  31      32.086  -8.986  -9.600  1.00  0.89           N  
ATOM    427  CZ  ARG A  31      33.150  -9.818  -9.528  1.00  0.89           C  
ATOM    428  NH1 ARG A  31      33.285 -10.804 -10.394  1.00  0.89           N  
ATOM    429  NH2 ARG A  31      34.052  -9.650  -8.577  1.00  0.89           N  
ATOM    430  H   ARG A  31      26.954  -8.211 -13.044  1.00  0.89           H  
ATOM    431  HA  ARG A  31      27.259  -7.299 -10.367  1.00  0.89           H  
ATOM    432 1HB  ARG A  31      28.515  -9.172 -11.413  1.00  0.89           H  
ATOM    433 2HB  ARG A  31      29.375  -8.025 -12.424  1.00  0.89           H  
ATOM    434 1HG  ARG A  31      30.446  -7.050 -10.455  1.00  0.89           H  
ATOM    435 2HG  ARG A  31      29.527  -8.166  -9.403  1.00  0.89           H  
ATOM    436 1HD  ARG A  31      30.554 -10.062 -10.504  1.00  0.89           H  
ATOM    437 2HD  ARG A  31      31.455  -8.972 -11.578  1.00  0.89           H  
ATOM    438  HE  ARG A  31      32.019  -8.249  -8.909  1.00  0.89           H  
ATOM    439 1HH1 ARG A  31      32.595 -10.949 -11.118  1.00  0.89           H  
ATOM    440 2HH1 ARG A  31      34.074 -11.437 -10.334  1.00  0.89           H  
ATOM    441 1HH2 ARG A  31      33.945  -8.902  -7.902  1.00  0.89           H  
ATOM    442 2HH2 ARG A  31      34.842 -10.275  -8.510  1.00  0.89           H  
ATOM    443  N   ARG A  32      28.512  -5.335 -12.706  1.00  0.89           N  
ATOM    444  CA  ARG A  32      28.963  -3.977 -12.979  1.00  0.89           C  
ATOM    445  C   ARG A  32      27.880  -2.958 -12.610  1.00  0.89           C  
ATOM    446  O   ARG A  32      28.166  -1.920 -12.005  1.00  0.89           O  
ATOM    447  CB  ARG A  32      29.342  -3.833 -14.457  1.00  0.89           C  
ATOM    448  CG  ARG A  32      29.982  -2.501 -14.852  1.00  0.89           C  
ATOM    449  CD  ARG A  32      30.498  -2.510 -16.282  1.00  0.89           C  
ATOM    450  NE  ARG A  32      29.428  -2.554 -17.290  1.00  0.89           N  
ATOM    451  CZ  ARG A  32      29.101  -3.629 -18.052  1.00  0.89           C  
ATOM    452  NH1 ARG A  32      29.718  -4.772 -17.944  1.00  0.89           N  
ATOM    453  NH2 ARG A  32      28.140  -3.559 -18.941  1.00  0.89           N  
ATOM    454  H   ARG A  32      28.453  -5.993 -13.488  1.00  0.89           H  
ATOM    455  HA  ARG A  32      29.847  -3.780 -12.373  1.00  0.89           H  
ATOM    456 1HB  ARG A  32      30.022  -4.637 -14.737  1.00  0.89           H  
ATOM    457 2HB  ARG A  32      28.449  -3.943 -15.068  1.00  0.89           H  
ATOM    458 1HG  ARG A  32      29.236  -1.711 -14.763  1.00  0.89           H  
ATOM    459 2HG  ARG A  32      30.819  -2.288 -14.187  1.00  0.89           H  
ATOM    460 1HD  ARG A  32      31.088  -1.611 -16.454  1.00  0.89           H  
ATOM    461 2HD  ARG A  32      31.130  -3.386 -16.424  1.00  0.89           H  
ATOM    462  HE  ARG A  32      28.899  -1.707 -17.436  1.00  0.89           H  
ATOM    463 1HH1 ARG A  32      30.465  -4.900 -17.277  1.00  0.89           H  
ATOM    464 2HH1 ARG A  32      29.388  -5.544 -18.547  1.00  0.89           H  
ATOM    465 1HH2 ARG A  32      27.641  -2.699 -19.099  1.00  0.89           H  
ATOM    466 2HH2 ARG A  32      27.928  -4.413 -19.481  1.00  0.89           H  
ATOM    467  N   PHE A  33      26.624  -3.259 -12.964  1.00  0.89           N  
ATOM    468  CA  PHE A  33      25.517  -2.341 -12.707  1.00  0.89           C  
ATOM    469  C   PHE A  33      25.291  -2.163 -11.209  1.00  0.89           C  
ATOM    470  O   PHE A  33      25.055  -1.049 -10.734  1.00  0.89           O  
ATOM    471  CB  PHE A  33      24.217  -2.901 -13.293  1.00  0.89           C  
ATOM    472  CG  PHE A  33      24.214  -3.063 -14.778  1.00  0.89           C  
ATOM    473  CD1 PHE A  33      23.306  -3.923 -15.376  1.00  0.89           C  
ATOM    474  CD2 PHE A  33      25.124  -2.402 -15.577  1.00  0.89           C  
ATOM    475  CE1 PHE A  33      23.299  -4.117 -16.730  1.00  0.89           C  
ATOM    476  CE2 PHE A  33      25.121  -2.596 -16.942  1.00  0.89           C  
ATOM    477  CZ  PHE A  33      24.205  -3.456 -17.522  1.00  0.89           C  
ATOM    478  H   PHE A  33      26.449  -4.131 -13.464  1.00  0.89           H  
ATOM    479  HA  PHE A  33      25.749  -1.374 -13.151  1.00  0.89           H  
ATOM    480 1HB  PHE A  33      24.018  -3.874 -12.849  1.00  0.89           H  
ATOM    481 2HB  PHE A  33      23.391  -2.250 -13.022  1.00  0.89           H  
ATOM    482  HD1 PHE A  33      22.596  -4.455 -14.752  1.00  0.89           H  
ATOM    483  HD2 PHE A  33      25.850  -1.731 -15.118  1.00  0.89           H  
ATOM    484  HE1 PHE A  33      22.582  -4.792 -17.171  1.00  0.89           H  
ATOM    485  HE2 PHE A  33      25.842  -2.073 -17.563  1.00  0.89           H  
ATOM    486  HZ  PHE A  33      24.204  -3.610 -18.600  1.00  0.89           H  
ATOM    487  N   TYR A  34      25.350  -3.272 -10.466  1.00  0.91           N  
ATOM    488  CA  TYR A  34      25.127  -3.260  -9.029  1.00  0.91           C  
ATOM    489  C   TYR A  34      26.244  -2.523  -8.320  1.00  0.91           C  
ATOM    490  O   TYR A  34      25.994  -1.682  -7.453  1.00  0.91           O  
ATOM    491  CB  TYR A  34      24.992  -4.673  -8.500  1.00  0.91           C  
ATOM    492  CG  TYR A  34      24.619  -4.754  -7.043  1.00  0.91           C  
ATOM    493  CD1 TYR A  34      23.314  -4.502  -6.680  1.00  0.91           C  
ATOM    494  CD2 TYR A  34      25.548  -5.082  -6.082  1.00  0.91           C  
ATOM    495  CE1 TYR A  34      22.931  -4.563  -5.362  1.00  0.91           C  
ATOM    496  CE2 TYR A  34      25.162  -5.156  -4.752  1.00  0.91           C  
ATOM    497  CZ  TYR A  34      23.860  -4.889  -4.396  1.00  0.91           C  
ATOM    498  OH  TYR A  34      23.471  -4.951  -3.076  1.00  0.91           O  
ATOM    499  H   TYR A  34      25.536  -4.168 -10.918  1.00  0.91           H  
ATOM    500  HA  TYR A  34      24.199  -2.727  -8.829  1.00  0.91           H  
ATOM    501 1HB  TYR A  34      24.237  -5.206  -9.081  1.00  0.91           H  
ATOM    502 2HB  TYR A  34      25.943  -5.197  -8.640  1.00  0.91           H  
ATOM    503  HD1 TYR A  34      22.585  -4.250  -7.445  1.00  0.91           H  
ATOM    504  HD2 TYR A  34      26.580  -5.287  -6.372  1.00  0.91           H  
ATOM    505  HE1 TYR A  34      21.899  -4.358  -5.083  1.00  0.91           H  
ATOM    506  HE2 TYR A  34      25.882  -5.420  -3.987  1.00  0.91           H  
ATOM    507  HH  TYR A  34      24.230  -5.190  -2.527  1.00  0.91           H  
ATOM    508  N   ASP A  35      27.490  -2.832  -8.676  1.00  0.91           N  
ATOM    509  CA  ASP A  35      28.619  -2.182  -8.039  1.00  0.91           C  
ATOM    510  C   ASP A  35      28.539  -0.684  -8.275  1.00  0.91           C  
ATOM    511  O   ASP A  35      28.667   0.099  -7.327  1.00  0.91           O  
ATOM    512  CB  ASP A  35      29.939  -2.742  -8.573  1.00  0.91           C  
ATOM    513  CG  ASP A  35      31.193  -2.177  -7.861  1.00  0.91           C  
ATOM    514  OD1 ASP A  35      31.348  -2.408  -6.673  1.00  0.91           O  
ATOM    515  OD2 ASP A  35      31.984  -1.525  -8.502  1.00  0.91           O  
ATOM    516  H   ASP A  35      27.665  -3.540  -9.392  1.00  0.91           H  
ATOM    517  HA  ASP A  35      28.568  -2.370  -6.967  1.00  0.91           H  
ATOM    518 1HB  ASP A  35      29.931  -3.830  -8.473  1.00  0.91           H  
ATOM    519 2HB  ASP A  35      30.010  -2.524  -9.643  1.00  0.91           H  
ATOM    520  N   ALA A  36      28.305  -0.277  -9.530  1.00  0.92           N  
ATOM    521  CA  ALA A  36      28.197   1.137  -9.835  1.00  0.92           C  
ATOM    522  C   ALA A  36      27.056   1.767  -9.053  1.00  0.92           C  
ATOM    523  O   ALA A  36      27.207   2.872  -8.529  1.00  0.92           O  
ATOM    524  CB  ALA A  36      27.980   1.339 -11.318  1.00  0.92           C  
ATOM    525  H   ALA A  36      28.208  -0.952 -10.290  1.00  0.92           H  
ATOM    526  HA  ALA A  36      29.126   1.620  -9.538  1.00  0.92           H  
ATOM    527 1HB  ALA A  36      27.918   2.401 -11.538  1.00  0.92           H  
ATOM    528 2HB  ALA A  36      28.810   0.895 -11.868  1.00  0.92           H  
ATOM    529 3HB  ALA A  36      27.049   0.848 -11.613  1.00  0.92           H  
ATOM    530  N   MET A  37      25.934   1.054  -8.915  1.00  0.91           N  
ATOM    531  CA  MET A  37      24.829   1.603  -8.161  1.00  0.91           C  
ATOM    532  C   MET A  37      25.178   1.810  -6.725  1.00  0.91           C  
ATOM    533  O   MET A  37      24.807   2.805  -6.114  1.00  0.91           O  
ATOM    534  CB  MET A  37      23.632   0.697  -8.159  1.00  0.91           C  
ATOM    535  CG  MET A  37      22.526   1.339  -7.448  1.00  0.91           C  
ATOM    536  SD  MET A  37      22.107   2.776  -8.269  1.00  0.91           S  
ATOM    537  CE  MET A  37      21.409   1.838  -9.515  1.00  0.91           C  
ATOM    538  H   MET A  37      25.822   0.149  -9.372  1.00  0.91           H  
ATOM    539  HA  MET A  37      24.561   2.567  -8.590  1.00  0.91           H  
ATOM    540 1HB  MET A  37      23.338   0.459  -9.179  1.00  0.91           H  
ATOM    541 2HB  MET A  37      23.872  -0.238  -7.655  1.00  0.91           H  
ATOM    542 1HG  MET A  37      21.661   0.685  -7.428  1.00  0.91           H  
ATOM    543 2HG  MET A  37      22.814   1.585  -6.427  1.00  0.91           H  
ATOM    544 1HE  MET A  37      20.996   2.431 -10.249  1.00  0.91           H  
ATOM    545 2HE  MET A  37      22.159   1.189  -9.959  1.00  0.91           H  
ATOM    546 3HE  MET A  37      20.647   1.266  -9.079  1.00  0.91           H  
ATOM    547  N   CYS A  38      25.902   0.870  -6.162  1.00  0.90           N  
ATOM    548  CA  CYS A  38      26.251   1.009  -4.783  1.00  0.90           C  
ATOM    549  C   CYS A  38      27.155   2.216  -4.640  1.00  0.90           C  
ATOM    550  O   CYS A  38      26.968   3.029  -3.737  1.00  0.90           O  
ATOM    551  CB  CYS A  38      26.937  -0.253  -4.305  1.00  0.90           C  
ATOM    552  SG  CYS A  38      25.814  -1.666  -4.270  1.00  0.90           S  
ATOM    553  H   CYS A  38      26.186   0.046  -6.693  1.00  0.90           H  
ATOM    554  HA  CYS A  38      25.346   1.168  -4.201  1.00  0.90           H  
ATOM    555 1HB  CYS A  38      27.767  -0.494  -4.967  1.00  0.90           H  
ATOM    556 2HB  CYS A  38      27.336  -0.104  -3.301  1.00  0.90           H  
ATOM    557  HG  CYS A  38      25.773  -1.808  -5.626  1.00  0.90           H  
ATOM    558  N   ALA A  39      28.071   2.406  -5.603  1.00  0.88           N  
ATOM    559  CA  ALA A  39      29.005   3.530  -5.579  1.00  0.88           C  
ATOM    560  C   ALA A  39      28.266   4.860  -5.553  1.00  0.88           C  
ATOM    561  O   ALA A  39      28.663   5.780  -4.830  1.00  0.88           O  
ATOM    562  CB  ALA A  39      29.940   3.468  -6.765  1.00  0.88           C  
ATOM    563  H   ALA A  39      28.155   1.711  -6.347  1.00  0.88           H  
ATOM    564  HA  ALA A  39      29.594   3.459  -4.683  1.00  0.88           H  
ATOM    565 1HB  ALA A  39      30.648   4.291  -6.710  1.00  0.88           H  
ATOM    566 2HB  ALA A  39      30.477   2.519  -6.752  1.00  0.88           H  
ATOM    567 3HB  ALA A  39      29.376   3.546  -7.681  1.00  0.88           H  
ATOM    568  N   VAL A  40      27.120   4.922  -6.232  1.00  0.85           N  
ATOM    569  CA  VAL A  40      26.306   6.133  -6.280  1.00  0.85           C  
ATOM    570  C   VAL A  40      25.958   6.615  -4.877  1.00  0.85           C  
ATOM    571  O   VAL A  40      25.831   7.823  -4.651  1.00  0.85           O  
ATOM    572  CB  VAL A  40      24.962   5.911  -7.024  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      24.081   7.126  -6.864  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      25.194   5.631  -8.482  1.00  0.85           C  
ATOM    575  H   VAL A  40      26.852   4.116  -6.800  1.00  0.85           H  
ATOM    576  HA  VAL A  40      26.871   6.909  -6.792  1.00  0.85           H  
ATOM    577  HB  VAL A  40      24.445   5.086  -6.573  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      23.129   6.950  -7.365  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      23.907   7.305  -5.807  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      24.570   7.991  -7.304  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      24.237   5.467  -8.975  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      25.703   6.476  -8.940  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      25.798   4.755  -8.580  1.00  0.85           H  
ATOM    584  N   PHE A  41      25.708   5.677  -3.961  1.00  0.82           N  
ATOM    585  CA  PHE A  41      25.281   6.030  -2.624  1.00  0.82           C  
ATOM    586  C   PHE A  41      26.311   5.766  -1.503  1.00  0.82           C  
ATOM    587  O   PHE A  41      25.951   5.837  -0.327  1.00  0.82           O  
ATOM    588  CB  PHE A  41      24.002   5.267  -2.316  1.00  0.82           C  
ATOM    589  CG  PHE A  41      22.913   5.542  -3.308  1.00  0.82           C  
ATOM    590  CD1 PHE A  41      22.557   4.591  -4.261  1.00  0.82           C  
ATOM    591  CD2 PHE A  41      22.260   6.758  -3.316  1.00  0.82           C  
ATOM    592  CE1 PHE A  41      21.557   4.857  -5.177  1.00  0.82           C  
ATOM    593  CE2 PHE A  41      21.260   7.030  -4.234  1.00  0.82           C  
ATOM    594  CZ  PHE A  41      20.907   6.074  -5.165  1.00  0.82           C  
ATOM    595  H   PHE A  41      25.879   4.697  -4.179  1.00  0.82           H  
ATOM    596  HA  PHE A  41      25.042   7.085  -2.619  1.00  0.82           H  
ATOM    597 1HB  PHE A  41      24.204   4.195  -2.306  1.00  0.82           H  
ATOM    598 2HB  PHE A  41      23.643   5.548  -1.330  1.00  0.82           H  
ATOM    599  HD1 PHE A  41      23.072   3.627  -4.278  1.00  0.82           H  
ATOM    600  HD2 PHE A  41      22.545   7.509  -2.582  1.00  0.82           H  
ATOM    601  HE1 PHE A  41      21.278   4.110  -5.904  1.00  0.82           H  
ATOM    602  HE2 PHE A  41      20.754   7.998  -4.215  1.00  0.82           H  
ATOM    603  HZ  PHE A  41      20.122   6.274  -5.887  1.00  0.82           H  
ATOM    604  N   ARG A  42      27.582   5.480  -1.833  1.00  0.79           N  
ATOM    605  CA  ARG A  42      28.530   5.161  -0.747  1.00  0.79           C  
ATOM    606  C   ARG A  42      28.915   6.353   0.115  1.00  0.79           C  
ATOM    607  O   ARG A  42      29.243   7.432  -0.392  1.00  0.79           O  
ATOM    608  CB  ARG A  42      29.814   4.516  -1.267  1.00  0.79           C  
ATOM    609  CG  ARG A  42      29.634   3.110  -1.774  1.00  0.79           C  
ATOM    610  CD  ARG A  42      30.856   2.512  -2.385  1.00  0.79           C  
ATOM    611  NE  ARG A  42      30.510   1.270  -3.078  1.00  0.79           N  
ATOM    612  CZ  ARG A  42      31.233   0.689  -4.060  1.00  0.79           C  
ATOM    613  NH1 ARG A  42      32.363   1.224  -4.461  1.00  0.79           N  
ATOM    614  NH2 ARG A  42      30.785  -0.418  -4.625  1.00  0.79           N  
ATOM    615  H   ARG A  42      27.881   5.472  -2.811  1.00  0.79           H  
ATOM    616  HA  ARG A  42      28.044   4.428  -0.105  1.00  0.79           H  
ATOM    617 1HB  ARG A  42      30.213   5.114  -2.085  1.00  0.79           H  
ATOM    618 2HB  ARG A  42      30.557   4.498  -0.468  1.00  0.79           H  
ATOM    619 1HG  ARG A  42      29.325   2.473  -0.940  1.00  0.79           H  
ATOM    620 2HG  ARG A  42      28.882   3.115  -2.492  1.00  0.79           H  
ATOM    621 1HD  ARG A  42      31.306   3.199  -3.098  1.00  0.79           H  
ATOM    622 2HD  ARG A  42      31.574   2.273  -1.600  1.00  0.79           H  
ATOM    623  HE  ARG A  42      29.650   0.810  -2.807  1.00  0.79           H  
ATOM    624 1HH1 ARG A  42      32.702   2.072  -4.032  1.00  0.79           H  
ATOM    625 2HH1 ARG A  42      32.887   0.780  -5.207  1.00  0.79           H  
ATOM    626 1HH2 ARG A  42      29.913  -0.808  -4.330  1.00  0.79           H  
ATOM    627 2HH2 ARG A  42      31.306  -0.897  -5.382  1.00  0.79           H  
ATOM    628  N   GLY A  43      28.906   6.147   1.429  1.00  0.77           N  
ATOM    629  CA  GLY A  43      29.319   7.198   2.350  1.00  0.77           C  
ATOM    630  C   GLY A  43      30.819   7.096   2.696  1.00  0.77           C  
ATOM    631  O   GLY A  43      31.468   6.121   2.318  1.00  0.77           O  
ATOM    632  H   GLY A  43      28.596   5.231   1.778  1.00  0.77           H  
ATOM    633 1HA  GLY A  43      29.081   8.147   1.886  1.00  0.77           H  
ATOM    634 2HA  GLY A  43      28.726   7.125   3.262  1.00  0.77           H  
ATOM    635  N   PRO A  44      31.399   8.113   3.366  1.00  0.75           N  
ATOM    636  CA  PRO A  44      32.756   8.152   3.904  1.00  0.75           C  
ATOM    637  C   PRO A  44      32.990   7.097   4.981  1.00  0.75           C  
ATOM    638  O   PRO A  44      32.073   6.757   5.729  1.00  0.75           O  
ATOM    639  CB  PRO A  44      32.841   9.552   4.532  1.00  0.75           C  
ATOM    640  CG  PRO A  44      31.778  10.362   3.842  1.00  0.75           C  
ATOM    641  CD  PRO A  44      30.662   9.386   3.551  1.00  0.75           C  
ATOM    642  HA  PRO A  44      33.478   8.038   3.084  1.00  0.75           H  
ATOM    643 1HB  PRO A  44      32.690   9.477   5.620  1.00  0.75           H  
ATOM    644 2HB  PRO A  44      33.851   9.962   4.385  1.00  0.75           H  
ATOM    645 1HG  PRO A  44      31.457  11.191   4.491  1.00  0.75           H  
ATOM    646 2HG  PRO A  44      32.189  10.818   2.928  1.00  0.75           H  
ATOM    647 1HD  PRO A  44      29.957   9.317   4.393  1.00  0.75           H  
ATOM    648 2HD  PRO A  44      30.194   9.739   2.634  1.00  0.75           H  
ATOM    649  N   ARG A  45      34.223   6.625   5.114  1.00  0.74           N  
ATOM    650  CA  ARG A  45      34.538   5.749   6.237  1.00  0.74           C  
ATOM    651  C   ARG A  45      34.635   6.650   7.470  1.00  0.74           C  
ATOM    652  O   ARG A  45      35.112   7.778   7.345  1.00  0.74           O  
ATOM    653  CB  ARG A  45      35.846   5.005   6.015  1.00  0.74           C  
ATOM    654  CG  ARG A  45      35.795   3.965   4.912  1.00  0.74           C  
ATOM    655  CD  ARG A  45      37.112   3.331   4.712  1.00  0.74           C  
ATOM    656  NE  ARG A  45      37.090   2.344   3.651  1.00  0.74           N  
ATOM    657  CZ  ARG A  45      38.167   1.776   3.112  1.00  0.74           C  
ATOM    658  NH1 ARG A  45      39.389   2.080   3.516  1.00  0.74           N  
ATOM    659  NH2 ARG A  45      37.956   0.912   2.164  1.00  0.74           N  
ATOM    660  H   ARG A  45      34.945   6.893   4.461  1.00  0.74           H  
ATOM    661  HA  ARG A  45      33.733   5.024   6.339  1.00  0.74           H  
ATOM    662 1HB  ARG A  45      36.627   5.718   5.757  1.00  0.74           H  
ATOM    663 2HB  ARG A  45      36.156   4.505   6.934  1.00  0.74           H  
ATOM    664 1HG  ARG A  45      35.076   3.185   5.175  1.00  0.74           H  
ATOM    665 2HG  ARG A  45      35.491   4.437   3.976  1.00  0.74           H  
ATOM    666 1HD  ARG A  45      37.842   4.093   4.448  1.00  0.74           H  
ATOM    667 2HD  ARG A  45      37.419   2.843   5.626  1.00  0.74           H  
ATOM    668  HE  ARG A  45      36.181   2.028   3.258  1.00  0.74           H  
ATOM    669 1HH1 ARG A  45      39.523   2.757   4.252  1.00  0.74           H  
ATOM    670 2HH1 ARG A  45      40.187   1.635   3.087  1.00  0.74           H  
ATOM    671 1HH2 ARG A  45      36.964   0.734   1.906  1.00  0.74           H  
ATOM    672 2HH2 ARG A  45      38.715   0.443   1.705  1.00  0.74           H  
ATOM    673  N   PRO A  46      34.196   6.213   8.656  1.00  0.73           N  
ATOM    674  CA  PRO A  46      34.260   6.984   9.875  1.00  0.73           C  
ATOM    675  C   PRO A  46      35.718   7.171  10.343  1.00  0.73           C  
ATOM    676  O   PRO A  46      36.530   6.245  10.210  1.00  0.73           O  
ATOM    677  CB  PRO A  46      33.436   6.123  10.835  1.00  0.73           C  
ATOM    678  CG  PRO A  46      33.529   4.721  10.276  1.00  0.73           C  
ATOM    679  CD  PRO A  46      33.619   4.890   8.790  1.00  0.73           C  
ATOM    680  HA  PRO A  46      33.732   7.919   9.688  1.00  0.73           H  
ATOM    681 1HB  PRO A  46      33.854   6.199  11.859  1.00  0.73           H  
ATOM    682 2HB  PRO A  46      32.402   6.492  10.891  1.00  0.73           H  
ATOM    683 1HG  PRO A  46      34.396   4.218  10.702  1.00  0.73           H  
ATOM    684 2HG  PRO A  46      32.646   4.135  10.574  1.00  0.73           H  
ATOM    685 1HD  PRO A  46      34.303   4.152   8.401  1.00  0.73           H  
ATOM    686 2HD  PRO A  46      32.614   4.839   8.328  1.00  0.73           H  
ATOM    687  N   PRO A  47      36.066   8.332  10.926  1.00  0.72           N  
ATOM    688  CA  PRO A  47      37.368   8.643  11.480  1.00  0.72           C  
ATOM    689  C   PRO A  47      37.804   7.642  12.521  1.00  0.72           C  
ATOM    690  O   PRO A  47      37.012   7.221  13.360  1.00  0.72           O  
ATOM    691  CB  PRO A  47      37.135  10.011  12.126  1.00  0.72           C  
ATOM    692  CG  PRO A  47      36.013  10.621  11.337  1.00  0.72           C  
ATOM    693  CD  PRO A  47      35.112   9.466  10.978  1.00  0.72           C  
ATOM    694  HA  PRO A  47      38.103   8.707  10.663  1.00  0.72           H  
ATOM    695 1HB  PRO A  47      36.889   9.883  13.191  1.00  0.72           H  
ATOM    696 2HB  PRO A  47      38.059  10.607  12.083  1.00  0.72           H  
ATOM    697 1HG  PRO A  47      35.501  11.389  11.938  1.00  0.72           H  
ATOM    698 2HG  PRO A  47      36.414  11.131  10.447  1.00  0.72           H  
ATOM    699 1HD  PRO A  47      34.326   9.297  11.731  1.00  0.72           H  
ATOM    700 2HD  PRO A  47      34.718   9.710   9.983  1.00  0.72           H  
ATOM    701  N   GLY A  48      39.076   7.283  12.483  1.00  0.70           N  
ATOM    702  CA  GLY A  48      39.657   6.369  13.456  1.00  0.70           C  
ATOM    703  C   GLY A  48      39.440   4.888  13.144  1.00  0.70           C  
ATOM    704  O   GLY A  48      39.964   4.028  13.854  1.00  0.70           O  
ATOM    705  H   GLY A  48      39.671   7.658  11.758  1.00  0.70           H  
ATOM    706 1HA  GLY A  48      40.727   6.564  13.528  1.00  0.70           H  
ATOM    707 2HA  GLY A  48      39.238   6.589  14.437  1.00  0.70           H  
ATOM    708  N   LEU A  49      38.708   4.561  12.082  1.00  0.69           N  
ATOM    709  CA  LEU A  49      38.498   3.148  11.808  1.00  0.69           C  
ATOM    710  C   LEU A  49      39.655   2.530  11.041  1.00  0.69           C  
ATOM    711  O   LEU A  49      40.019   2.984   9.955  1.00  0.69           O  
ATOM    712  CB  LEU A  49      37.231   2.929  11.002  1.00  0.69           C  
ATOM    713  CG  LEU A  49      36.910   1.487  10.703  1.00  0.69           C  
ATOM    714  CD1 LEU A  49      36.575   0.757  11.973  1.00  0.69           C  
ATOM    715  CD2 LEU A  49      35.812   1.452   9.766  1.00  0.69           C  
ATOM    716  H   LEU A  49      38.248   5.268  11.501  1.00  0.69           H  
ATOM    717  HA  LEU A  49      38.398   2.626  12.758  1.00  0.69           H  
ATOM    718 1HB  LEU A  49      36.398   3.353  11.557  1.00  0.69           H  
ATOM    719 2HB  LEU A  49      37.319   3.466  10.055  1.00  0.69           H  
ATOM    720  HG  LEU A  49      37.773   1.003  10.271  1.00  0.69           H  
ATOM    721 1HD1 LEU A  49      36.353  -0.274  11.741  1.00  0.69           H  
ATOM    722 2HD1 LEU A  49      37.422   0.800  12.652  1.00  0.69           H  
ATOM    723 3HD1 LEU A  49      35.706   1.219  12.443  1.00  0.69           H  
ATOM    724 1HD2 LEU A  49      35.583   0.450   9.536  1.00  0.69           H  
ATOM    725 2HD2 LEU A  49      34.944   1.932  10.211  1.00  0.69           H  
ATOM    726 3HD2 LEU A  49      36.101   1.979   8.859  1.00  0.69           H  
ATOM    727  N   VAL A  50      40.220   1.469  11.591  1.00  0.68           N  
ATOM    728  CA  VAL A  50      41.306   0.780  10.920  1.00  0.68           C  
ATOM    729  C   VAL A  50      40.736  -0.162   9.880  1.00  0.68           C  
ATOM    730  O   VAL A  50      39.915  -1.014  10.215  1.00  0.68           O  
ATOM    731  CB  VAL A  50      42.120  -0.031  11.938  1.00  0.68           C  
ATOM    732  CG1 VAL A  50      43.205  -0.819  11.238  1.00  0.68           C  
ATOM    733  CG2 VAL A  50      42.705   0.911  12.970  1.00  0.68           C  
ATOM    734  H   VAL A  50      39.899   1.154  12.493  1.00  0.68           H  
ATOM    735  HA  VAL A  50      41.949   1.514  10.432  1.00  0.68           H  
ATOM    736  HB  VAL A  50      41.464  -0.749  12.432  1.00  0.68           H  
ATOM    737 1HG1 VAL A  50      43.763  -1.400  11.973  1.00  0.68           H  
ATOM    738 2HG1 VAL A  50      42.751  -1.496  10.511  1.00  0.68           H  
ATOM    739 3HG1 VAL A  50      43.881  -0.134  10.726  1.00  0.68           H  
ATOM    740 1HG2 VAL A  50      43.274   0.345  13.704  1.00  0.68           H  
ATOM    741 2HG2 VAL A  50      43.364   1.624  12.475  1.00  0.68           H  
ATOM    742 3HG2 VAL A  50      41.899   1.453  13.473  1.00  0.68           H  
ATOM    743  N   VAL A  51      41.138   0.000   8.623  1.00  0.67           N  
ATOM    744  CA  VAL A  51      40.600  -0.852   7.569  1.00  0.67           C  
ATOM    745  C   VAL A  51      41.710  -1.426   6.701  1.00  0.67           C  
ATOM    746  O   VAL A  51      42.624  -0.703   6.297  1.00  0.67           O  
ATOM    747  CB  VAL A  51      39.586  -0.098   6.669  1.00  0.67           C  
ATOM    748  CG1 VAL A  51      39.018  -1.054   5.587  1.00  0.67           C  
ATOM    749  CG2 VAL A  51      38.471   0.467   7.521  1.00  0.67           C  
ATOM    750  H   VAL A  51      41.810   0.720   8.400  1.00  0.67           H  
ATOM    751  HA  VAL A  51      40.074  -1.670   8.038  1.00  0.67           H  
ATOM    752  HB  VAL A  51      40.090   0.712   6.150  1.00  0.67           H  
ATOM    753 1HG1 VAL A  51      38.309  -0.519   4.964  1.00  0.67           H  
ATOM    754 2HG1 VAL A  51      39.816  -1.439   4.959  1.00  0.67           H  
ATOM    755 3HG1 VAL A  51      38.508  -1.888   6.076  1.00  0.67           H  
ATOM    756 1HG2 VAL A  51      37.760   0.984   6.898  1.00  0.67           H  
ATOM    757 2HG2 VAL A  51      37.980  -0.345   8.039  1.00  0.67           H  
ATOM    758 3HG2 VAL A  51      38.884   1.162   8.243  1.00  0.67           H  
ATOM    759  N   GLY A  52      41.616  -2.715   6.387  1.00  0.68           N  
ATOM    760  CA  GLY A  52      42.601  -3.318   5.492  1.00  0.68           C  
ATOM    761  C   GLY A  52      42.129  -4.632   4.882  1.00  0.68           C  
ATOM    762  O   GLY A  52      41.103  -5.192   5.278  1.00  0.68           O  
ATOM    763  H   GLY A  52      40.847  -3.258   6.783  1.00  0.68           H  
ATOM    764 1HA  GLY A  52      42.831  -2.617   4.690  1.00  0.68           H  
ATOM    765 2HA  GLY A  52      43.527  -3.484   6.039  1.00  0.68           H  
ATOM    766  N   ASP A  53      42.894  -5.115   3.905  1.00  0.69           N  
ATOM    767  CA  ASP A  53      42.529  -6.317   3.161  1.00  0.69           C  
ATOM    768  C   ASP A  53      43.335  -7.549   3.538  1.00  0.69           C  
ATOM    769  O   ASP A  53      44.487  -7.445   3.967  1.00  0.69           O  
ATOM    770  CB  ASP A  53      42.700  -6.053   1.671  1.00  0.69           C  
ATOM    771  CG  ASP A  53      41.832  -4.928   1.212  1.00  0.69           C  
ATOM    772  OD1 ASP A  53      40.928  -4.567   1.940  1.00  0.69           O  
ATOM    773  OD2 ASP A  53      42.037  -4.402   0.143  1.00  0.69           O  
ATOM    774  H   ASP A  53      43.739  -4.620   3.653  1.00  0.69           H  
ATOM    775  HA  ASP A  53      41.479  -6.537   3.354  1.00  0.69           H  
ATOM    776 1HB  ASP A  53      43.741  -5.819   1.454  1.00  0.69           H  
ATOM    777 2HB  ASP A  53      42.438  -6.952   1.112  1.00  0.69           H  
ATOM    778  N   ARG A  54      42.734  -8.718   3.325  1.00  0.72           N  
ATOM    779  CA  ARG A  54      43.413  -9.989   3.555  1.00  0.72           C  
ATOM    780  C   ARG A  54      42.766 -11.172   2.823  1.00  0.72           C  
ATOM    781  O   ARG A  54      41.660 -11.067   2.303  1.00  0.72           O  
ATOM    782  CB  ARG A  54      43.486 -10.256   5.045  1.00  0.72           C  
ATOM    783  CG  ARG A  54      42.178 -10.368   5.728  1.00  0.72           C  
ATOM    784  CD  ARG A  54      42.360 -10.432   7.194  1.00  0.72           C  
ATOM    785  NE  ARG A  54      42.829  -9.165   7.734  1.00  0.72           N  
ATOM    786  CZ  ARG A  54      43.069  -8.931   9.039  1.00  0.72           C  
ATOM    787  NH1 ARG A  54      42.877  -9.884   9.924  1.00  0.72           N  
ATOM    788  NH2 ARG A  54      43.492  -7.742   9.428  1.00  0.72           N  
ATOM    789  H   ARG A  54      41.757  -8.710   3.028  1.00  0.72           H  
ATOM    790  HA  ARG A  54      44.435  -9.889   3.189  1.00  0.72           H  
ATOM    791 1HB  ARG A  54      44.020 -11.189   5.219  1.00  0.72           H  
ATOM    792 2HB  ARG A  54      44.050  -9.464   5.537  1.00  0.72           H  
ATOM    793 1HG  ARG A  54      41.571  -9.488   5.496  1.00  0.72           H  
ATOM    794 2HG  ARG A  54      41.673 -11.240   5.381  1.00  0.72           H  
ATOM    795 1HD  ARG A  54      41.429 -10.678   7.669  1.00  0.72           H  
ATOM    796 2HD  ARG A  54      43.097 -11.198   7.430  1.00  0.72           H  
ATOM    797  HE  ARG A  54      42.985  -8.405   7.083  1.00  0.72           H  
ATOM    798 1HH1 ARG A  54      42.554 -10.793   9.627  1.00  0.72           H  
ATOM    799 2HH1 ARG A  54      43.053  -9.708  10.903  1.00  0.72           H  
ATOM    800 1HH2 ARG A  54      43.638  -7.010   8.745  1.00  0.72           H  
ATOM    801 2HH2 ARG A  54      43.670  -7.564  10.404  1.00  0.72           H  
ATOM    802  N   ARG A  55      43.475 -12.302   2.776  1.00  0.74           N  
ATOM    803  CA  ARG A  55      42.972 -13.541   2.158  1.00  0.74           C  
ATOM    804  C   ARG A  55      42.802 -14.613   3.234  1.00  0.74           C  
ATOM    805  O   ARG A  55      43.785 -15.205   3.682  1.00  0.74           O  
ATOM    806  CB  ARG A  55      43.959 -14.065   1.115  1.00  0.74           C  
ATOM    807  CG  ARG A  55      44.236 -13.165  -0.100  1.00  0.74           C  
ATOM    808  CD  ARG A  55      43.102 -13.108  -1.050  1.00  0.74           C  
ATOM    809  NE  ARG A  55      42.820 -14.396  -1.669  1.00  0.74           N  
ATOM    810  CZ  ARG A  55      43.434 -14.888  -2.752  1.00  0.74           C  
ATOM    811  NH1 ARG A  55      44.384 -14.213  -3.364  1.00  0.74           N  
ATOM    812  NH2 ARG A  55      43.056 -16.069  -3.187  1.00  0.74           N  
ATOM    813  H   ARG A  55      44.391 -12.318   3.198  1.00  0.74           H  
ATOM    814  HA  ARG A  55      42.007 -13.352   1.691  1.00  0.74           H  
ATOM    815 1HB  ARG A  55      44.914 -14.276   1.593  1.00  0.74           H  
ATOM    816 2HB  ARG A  55      43.580 -15.006   0.725  1.00  0.74           H  
ATOM    817 1HG  ARG A  55      44.440 -12.150   0.241  1.00  0.74           H  
ATOM    818 2HG  ARG A  55      45.105 -13.546  -0.637  1.00  0.74           H  
ATOM    819 1HD  ARG A  55      42.235 -12.811  -0.513  1.00  0.74           H  
ATOM    820 2HD  ARG A  55      43.309 -12.386  -1.837  1.00  0.74           H  
ATOM    821  HE  ARG A  55      42.088 -14.990  -1.271  1.00  0.74           H  
ATOM    822 1HH1 ARG A  55      44.662 -13.308  -3.016  1.00  0.74           H  
ATOM    823 2HH1 ARG A  55      44.834 -14.603  -4.179  1.00  0.74           H  
ATOM    824 1HH2 ARG A  55      42.309 -16.549  -2.666  1.00  0.74           H  
ATOM    825 2HH2 ARG A  55      43.485 -16.484  -3.999  1.00  0.74           H  
ATOM    826  N   ILE A  56      41.575 -14.843   3.690  1.00  0.75           N  
ATOM    827  CA  ILE A  56      41.396 -15.751   4.819  1.00  0.75           C  
ATOM    828  C   ILE A  56      40.954 -17.112   4.331  1.00  0.75           C  
ATOM    829  O   ILE A  56      39.861 -17.277   3.804  1.00  0.75           O  
ATOM    830  CB  ILE A  56      40.340 -15.226   5.774  1.00  0.75           C  
ATOM    831  CG1 ILE A  56      40.689 -13.869   6.284  1.00  0.75           C  
ATOM    832  CG2 ILE A  56      40.172 -16.152   6.884  1.00  0.75           C  
ATOM    833  CD1 ILE A  56      39.572 -13.247   7.105  1.00  0.75           C  
ATOM    834  H   ILE A  56      40.773 -14.393   3.249  1.00  0.75           H  
ATOM    835  HA  ILE A  56      42.339 -15.856   5.351  1.00  0.75           H  
ATOM    836  HB  ILE A  56      39.418 -15.123   5.237  1.00  0.75           H  
ATOM    837 1HG1 ILE A  56      41.593 -13.924   6.888  1.00  0.75           H  
ATOM    838 2HG1 ILE A  56      40.877 -13.242   5.429  1.00  0.75           H  
ATOM    839 1HG2 ILE A  56      39.403 -15.770   7.551  1.00  0.75           H  
ATOM    840 2HG2 ILE A  56      39.881 -17.134   6.507  1.00  0.75           H  
ATOM    841 3HG2 ILE A  56      41.112 -16.235   7.422  1.00  0.75           H  
ATOM    842 1HD1 ILE A  56      39.850 -12.260   7.436  1.00  0.75           H  
ATOM    843 2HD1 ILE A  56      38.678 -13.177   6.506  1.00  0.75           H  
ATOM    844 3HD1 ILE A  56      39.371 -13.873   7.976  1.00  0.75           H  
ATOM    845  N   GLY A  57      41.845 -18.090   4.408  1.00  0.74           N  
ATOM    846  CA  GLY A  57      41.513 -19.397   3.851  1.00  0.74           C  
ATOM    847  C   GLY A  57      41.531 -19.304   2.326  1.00  0.74           C  
ATOM    848  O   GLY A  57      40.990 -20.157   1.625  1.00  0.74           O  
ATOM    849  H   GLY A  57      42.741 -17.929   4.849  1.00  0.74           H  
ATOM    850 1HA  GLY A  57      42.235 -20.140   4.190  1.00  0.74           H  
ATOM    851 2HA  GLY A  57      40.530 -19.708   4.198  1.00  0.74           H  
ATOM    852  N   GLY A  58      42.142 -18.227   1.828  1.00  0.72           N  
ATOM    853  CA  GLY A  58      42.189 -17.905   0.417  1.00  0.72           C  
ATOM    854  C   GLY A  58      41.035 -16.987  -0.018  1.00  0.72           C  
ATOM    855  O   GLY A  58      41.042 -16.500  -1.151  1.00  0.72           O  
ATOM    856  H   GLY A  58      42.581 -17.593   2.480  1.00  0.72           H  
ATOM    857 1HA  GLY A  58      43.142 -17.426   0.192  1.00  0.72           H  
ATOM    858 2HA  GLY A  58      42.156 -18.827  -0.162  1.00  0.72           H  
ATOM    859  N   VAL A  59      40.064 -16.712   0.867  1.00  0.69           N  
ATOM    860  CA  VAL A  59      38.919 -15.882   0.493  1.00  0.69           C  
ATOM    861  C   VAL A  59      39.199 -14.395   0.763  1.00  0.69           C  
ATOM    862  O   VAL A  59      39.490 -14.026   1.904  1.00  0.69           O  
ATOM    863  CB  VAL A  59      37.700 -16.306   1.332  1.00  0.69           C  
ATOM    864  CG1 VAL A  59      36.493 -15.465   0.972  1.00  0.69           C  
ATOM    865  CG2 VAL A  59      37.436 -17.769   1.132  1.00  0.69           C  
ATOM    866  H   VAL A  59      40.086 -17.105   1.809  1.00  0.69           H  
ATOM    867  HA  VAL A  59      38.687 -16.068  -0.549  1.00  0.69           H  
ATOM    868  HB  VAL A  59      37.917 -16.131   2.390  1.00  0.69           H  
ATOM    869 1HG1 VAL A  59      35.668 -15.794   1.581  1.00  0.69           H  
ATOM    870 2HG1 VAL A  59      36.700 -14.410   1.151  1.00  0.69           H  
ATOM    871 3HG1 VAL A  59      36.246 -15.609  -0.082  1.00  0.69           H  
ATOM    872 1HG2 VAL A  59      36.593 -18.065   1.748  1.00  0.69           H  
ATOM    873 2HG2 VAL A  59      37.210 -17.967   0.084  1.00  0.69           H  
ATOM    874 3HG2 VAL A  59      38.320 -18.342   1.431  1.00  0.69           H  
ATOM    875  N   PRO A  60      39.197 -13.502  -0.242  1.00  0.65           N  
ATOM    876  CA  PRO A  60      39.451 -12.094  -0.028  1.00  0.65           C  
ATOM    877  C   PRO A  60      38.436 -11.552   0.949  1.00  0.65           C  
ATOM    878  O   PRO A  60      37.233 -11.781   0.786  1.00  0.65           O  
ATOM    879  CB  PRO A  60      39.264 -11.493  -1.422  1.00  0.65           C  
ATOM    880  CG  PRO A  60      39.515 -12.642  -2.375  1.00  0.65           C  
ATOM    881  CD  PRO A  60      38.963 -13.873  -1.651  1.00  0.65           C  
ATOM    882  HA  PRO A  60      40.461 -11.938   0.354  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      38.269 -11.062  -1.526  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      39.976 -10.668  -1.564  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      38.981 -12.449  -3.323  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      40.576 -12.720  -2.622  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      37.883 -14.009  -1.849  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      39.562 -14.729  -1.963  1.00  0.65           H  
ATOM    889  N   CYS A  61      38.915 -10.799   1.913  1.00  0.62           N  
ATOM    890  CA  CYS A  61      38.058 -10.194   2.901  1.00  0.62           C  
ATOM    891  C   CYS A  61      38.506  -8.775   3.233  1.00  0.62           C  
ATOM    892  O   CYS A  61      39.694  -8.439   3.127  1.00  0.62           O  
ATOM    893  CB  CYS A  61      38.032 -11.053   4.173  1.00  0.62           C  
ATOM    894  SG  CYS A  61      37.414 -12.772   3.941  1.00  0.62           S  
ATOM    895  H   CYS A  61      39.919 -10.686   1.989  1.00  0.62           H  
ATOM    896  HA  CYS A  61      37.057 -10.152   2.492  1.00  0.62           H  
ATOM    897 1HB  CYS A  61      39.038 -11.108   4.592  1.00  0.62           H  
ATOM    898 2HB  CYS A  61      37.397 -10.565   4.904  1.00  0.62           H  
ATOM    899  HG  CYS A  61      38.319 -13.148   3.008  1.00  0.62           H  
ATOM    900  N   ARG A  62      37.566  -7.943   3.669  1.00  0.62           N  
ATOM    901  CA  ARG A  62      37.972  -6.628   4.172  1.00  0.62           C  
ATOM    902  C   ARG A  62      37.695  -6.612   5.653  1.00  0.62           C  
ATOM    903  O   ARG A  62      36.622  -7.030   6.097  1.00  0.62           O  
ATOM    904  CB  ARG A  62      37.274  -5.435   3.526  1.00  0.62           C  
ATOM    905  CG  ARG A  62      37.518  -5.212   2.047  1.00  0.62           C  
ATOM    906  CD  ARG A  62      37.033  -3.853   1.571  1.00  0.62           C  
ATOM    907  NE  ARG A  62      37.186  -3.645   0.108  1.00  0.62           N  
ATOM    908  CZ  ARG A  62      38.347  -3.382  -0.515  1.00  0.62           C  
ATOM    909  NH1 ARG A  62      39.469  -3.370   0.138  1.00  0.62           N  
ATOM    910  NH2 ARG A  62      38.336  -3.151  -1.803  1.00  0.62           N  
ATOM    911  H   ARG A  62      36.601  -8.273   3.707  1.00  0.62           H  
ATOM    912  HA  ARG A  62      39.045  -6.493   4.026  1.00  0.62           H  
ATOM    913 1HB  ARG A  62      36.203  -5.537   3.653  1.00  0.62           H  
ATOM    914 2HB  ARG A  62      37.577  -4.521   4.046  1.00  0.62           H  
ATOM    915 1HG  ARG A  62      38.575  -5.339   1.805  1.00  0.62           H  
ATOM    916 2HG  ARG A  62      36.939  -5.925   1.542  1.00  0.62           H  
ATOM    917 1HD  ARG A  62      35.976  -3.748   1.807  1.00  0.62           H  
ATOM    918 2HD  ARG A  62      37.591  -3.070   2.086  1.00  0.62           H  
ATOM    919  HE  ARG A  62      36.350  -3.613  -0.496  1.00  0.62           H  
ATOM    920 1HH1 ARG A  62      39.519  -3.591   1.132  1.00  0.62           H  
ATOM    921 2HH1 ARG A  62      40.369  -3.234  -0.330  1.00  0.62           H  
ATOM    922 1HH2 ARG A  62      37.428  -3.154  -2.290  1.00  0.62           H  
ATOM    923 2HH2 ARG A  62      39.189  -2.959  -2.296  1.00  0.62           H  
ATOM    924  N   VAL A  63      38.653  -6.136   6.425  1.00  0.64           N  
ATOM    925  CA  VAL A  63      38.487  -6.105   7.862  1.00  0.64           C  
ATOM    926  C   VAL A  63      38.472  -4.684   8.376  1.00  0.64           C  
ATOM    927  O   VAL A  63      39.306  -3.857   7.995  1.00  0.64           O  
ATOM    928  CB  VAL A  63      39.565  -6.951   8.559  1.00  0.64           C  
ATOM    929  CG1 VAL A  63      39.391  -6.868  10.061  1.00  0.64           C  
ATOM    930  CG2 VAL A  63      39.420  -8.385   8.090  1.00  0.64           C  
ATOM    931  H   VAL A  63      39.520  -5.799   6.006  1.00  0.64           H  
ATOM    932  HA  VAL A  63      37.531  -6.557   8.102  1.00  0.64           H  
ATOM    933  HB  VAL A  63      40.557  -6.572   8.314  1.00  0.64           H  
ATOM    934 1HG1 VAL A  63      40.147  -7.478  10.546  1.00  0.64           H  
ATOM    935 2HG1 VAL A  63      39.493  -5.834  10.399  1.00  0.64           H  
ATOM    936 3HG1 VAL A  63      38.403  -7.235  10.321  1.00  0.64           H  
ATOM    937 1HG2 VAL A  63      40.148  -8.993   8.587  1.00  0.64           H  
ATOM    938 2HG2 VAL A  63      38.441  -8.734   8.335  1.00  0.64           H  
ATOM    939 3HG2 VAL A  63      39.563  -8.443   7.013  1.00  0.64           H  
ATOM    940  N   TYR A  64      37.474  -4.406   9.212  1.00  0.70           N  
ATOM    941  CA  TYR A  64      37.242  -3.091   9.777  1.00  0.70           C  
ATOM    942  C   TYR A  64      37.317  -3.180  11.306  1.00  0.70           C  
ATOM    943  O   TYR A  64      36.578  -3.945  11.928  1.00  0.70           O  
ATOM    944  CB  TYR A  64      35.838  -2.663   9.387  1.00  0.70           C  
ATOM    945  CG  TYR A  64      35.536  -2.734   7.924  1.00  0.70           C  
ATOM    946  CD1 TYR A  64      35.193  -3.972   7.418  1.00  0.70           C  
ATOM    947  CD2 TYR A  64      35.559  -1.641   7.098  1.00  0.70           C  
ATOM    948  CE1 TYR A  64      34.902  -4.139   6.114  1.00  0.70           C  
ATOM    949  CE2 TYR A  64      35.256  -1.804   5.764  1.00  0.70           C  
ATOM    950  CZ  TYR A  64      34.932  -3.062   5.275  1.00  0.70           C  
ATOM    951  OH  TYR A  64      34.638  -3.251   3.955  1.00  0.70           O  
ATOM    952  H   TYR A  64      36.830  -5.158   9.446  1.00  0.70           H  
ATOM    953  HA  TYR A  64      37.995  -2.393   9.418  1.00  0.70           H  
ATOM    954 1HB  TYR A  64      35.140  -3.298   9.895  1.00  0.70           H  
ATOM    955 2HB  TYR A  64      35.661  -1.675   9.727  1.00  0.70           H  
ATOM    956  HD1 TYR A  64      35.163  -4.823   8.070  1.00  0.70           H  
ATOM    957  HD2 TYR A  64      35.808  -0.663   7.480  1.00  0.70           H  
ATOM    958  HE1 TYR A  64      34.644  -5.126   5.741  1.00  0.70           H  
ATOM    959  HE2 TYR A  64      35.272  -0.943   5.093  1.00  0.70           H  
ATOM    960  HH  TYR A  64      34.755  -2.405   3.472  1.00  0.70           H  
ATOM    961  N   GLY A  65      38.181  -2.390  11.927  1.00  0.76           N  
ATOM    962  CA  GLY A  65      38.357  -2.438  13.379  1.00  0.76           C  
ATOM    963  C   GLY A  65      39.666  -3.153  13.696  1.00  0.76           C  
ATOM    964  O   GLY A  65      40.103  -4.019  12.937  1.00  0.76           O  
ATOM    965  H   GLY A  65      38.769  -1.771  11.372  1.00  0.76           H  
ATOM    966 1HA  GLY A  65      38.377  -1.425  13.779  1.00  0.76           H  
ATOM    967 2HA  GLY A  65      37.519  -2.957  13.842  1.00  0.76           H  
ATOM    968  N   ALA A  66      40.306  -2.782  14.810  1.00  0.83           N  
ATOM    969  CA  ALA A  66      41.629  -3.327  15.118  1.00  0.83           C  
ATOM    970  C   ALA A  66      41.720  -4.604  15.970  1.00  0.83           C  
ATOM    971  O   ALA A  66      42.408  -5.545  15.568  1.00  0.83           O  
ATOM    972  CB  ALA A  66      42.423  -2.260  15.843  1.00  0.83           C  
ATOM    973  H   ALA A  66      39.895  -2.094  15.422  1.00  0.83           H  
ATOM    974  HA  ALA A  66      42.113  -3.538  14.164  1.00  0.83           H  
ATOM    975 1HB  ALA A  66      43.436  -2.620  16.015  1.00  0.83           H  
ATOM    976 2HB  ALA A  66      42.454  -1.357  15.242  1.00  0.83           H  
ATOM    977 3HB  ALA A  66      41.952  -2.042  16.803  1.00  0.83           H  
ATOM    978  N   ASP A  67      41.088  -4.642  17.150  1.00  0.86           N  
ATOM    979  CA  ASP A  67      41.372  -5.780  18.040  1.00  0.86           C  
ATOM    980  C   ASP A  67      40.302  -6.301  19.019  1.00  0.86           C  
ATOM    981  O   ASP A  67      40.658  -7.002  19.971  1.00  0.86           O  
ATOM    982  CB  ASP A  67      42.653  -5.461  18.824  1.00  0.86           C  
ATOM    983  CG  ASP A  67      42.566  -4.184  19.696  1.00  0.86           C  
ATOM    984  OD1 ASP A  67      41.526  -3.567  19.730  1.00  0.86           O  
ATOM    985  OD2 ASP A  67      43.555  -3.844  20.307  1.00  0.86           O  
ATOM    986  H   ASP A  67      40.493  -3.887  17.448  1.00  0.86           H  
ATOM    987  HA  ASP A  67      41.608  -6.622  17.391  1.00  0.86           H  
ATOM    988 1HB  ASP A  67      42.897  -6.301  19.471  1.00  0.86           H  
ATOM    989 2HB  ASP A  67      43.483  -5.344  18.124  1.00  0.86           H  
ATOM    990  N   SER A  68      39.021  -6.015  18.803  1.00  0.86           N  
ATOM    991  CA  SER A  68      37.983  -6.464  19.745  1.00  0.86           C  
ATOM    992  C   SER A  68      37.909  -7.971  19.928  1.00  0.86           C  
ATOM    993  O   SER A  68      38.126  -8.749  18.997  1.00  0.86           O  
ATOM    994  CB  SER A  68      36.596  -6.011  19.355  1.00  0.86           C  
ATOM    995  OG  SER A  68      35.636  -6.573  20.244  1.00  0.86           O  
ATOM    996  H   SER A  68      38.764  -5.459  18.004  1.00  0.86           H  
ATOM    997  HA  SER A  68      38.213  -6.025  20.717  1.00  0.86           H  
ATOM    998 1HB  SER A  68      36.538  -4.926  19.384  1.00  0.86           H  
ATOM    999 2HB  SER A  68      36.379  -6.326  18.335  1.00  0.86           H  
ATOM   1000  HG  SER A  68      34.778  -6.384  19.850  1.00  0.86           H  
ATOM   1001  N   ALA A  69      37.562  -8.372  21.151  1.00  0.81           N  
ATOM   1002  CA  ALA A  69      37.367  -9.772  21.528  1.00  0.81           C  
ATOM   1003  C   ALA A  69      36.287 -10.441  20.680  1.00  0.81           C  
ATOM   1004  O   ALA A  69      36.276 -11.664  20.533  1.00  0.81           O  
ATOM   1005  CB  ALA A  69      36.977  -9.872  22.988  1.00  0.81           C  
ATOM   1006  H   ALA A  69      37.410  -7.658  21.849  1.00  0.81           H  
ATOM   1007  HA  ALA A  69      38.307 -10.298  21.368  1.00  0.81           H  
ATOM   1008 1HB  ALA A  69      36.860 -10.920  23.259  1.00  0.81           H  
ATOM   1009 2HB  ALA A  69      37.754  -9.420  23.603  1.00  0.81           H  
ATOM   1010 3HB  ALA A  69      36.036  -9.348  23.146  1.00  0.81           H  
ATOM   1011  N   VAL A  70      35.334  -9.647  20.195  1.00  0.74           N  
ATOM   1012  CA  VAL A  70      34.242 -10.187  19.400  1.00  0.74           C  
ATOM   1013  C   VAL A  70      34.218  -9.579  18.016  1.00  0.74           C  
ATOM   1014  O   VAL A  70      34.406  -8.364  17.828  1.00  0.74           O  
ATOM   1015  CB  VAL A  70      32.881 -10.018  20.091  1.00  0.74           C  
ATOM   1016  CG1 VAL A  70      31.749 -10.547  19.190  1.00  0.74           C  
ATOM   1017  CG2 VAL A  70      32.902 -10.800  21.380  1.00  0.74           C  
ATOM   1018  H   VAL A  70      35.408  -8.641  20.337  1.00  0.74           H  
ATOM   1019  HA  VAL A  70      34.402 -11.260  19.284  1.00  0.74           H  
ATOM   1020  HB  VAL A  70      32.699  -8.973  20.302  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  70      30.815 -10.443  19.705  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  70      31.708  -9.990  18.256  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  70      31.926 -11.597  18.980  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  70      31.948 -10.699  21.883  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  70      33.086 -11.843  21.157  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  70      33.689 -10.428  22.027  1.00  0.74           H  
ATOM   1027  N   SER A  71      34.054 -10.461  17.048  1.00  0.67           N  
ATOM   1028  CA  SER A  71      33.992 -10.067  15.664  1.00  0.67           C  
ATOM   1029  C   SER A  71      32.602 -10.258  15.067  1.00  0.67           C  
ATOM   1030  O   SER A  71      31.751 -10.932  15.651  1.00  0.67           O  
ATOM   1031  CB  SER A  71      35.045 -10.835  14.892  1.00  0.67           C  
ATOM   1032  OG  SER A  71      34.820 -12.211  14.929  1.00  0.67           O  
ATOM   1033  H   SER A  71      33.938 -11.447  17.300  1.00  0.67           H  
ATOM   1034  HA  SER A  71      34.239  -9.011  15.607  1.00  0.67           H  
ATOM   1035 1HB  SER A  71      35.029 -10.495  13.881  1.00  0.67           H  
ATOM   1036 2HB  SER A  71      36.030 -10.609  15.301  1.00  0.67           H  
ATOM   1037  HG  SER A  71      34.729 -12.443  15.868  1.00  0.67           H  
ATOM   1038  N   VAL A  72      32.366  -9.631  13.929  1.00  0.62           N  
ATOM   1039  CA  VAL A  72      31.141  -9.823  13.192  1.00  0.62           C  
ATOM   1040  C   VAL A  72      31.521 -10.242  11.793  1.00  0.62           C  
ATOM   1041  O   VAL A  72      32.321  -9.571  11.138  1.00  0.62           O  
ATOM   1042  CB  VAL A  72      30.312  -8.527  13.080  1.00  0.62           C  
ATOM   1043  CG1 VAL A  72      28.997  -8.781  12.306  1.00  0.62           C  
ATOM   1044  CG2 VAL A  72      30.072  -7.951  14.450  1.00  0.62           C  
ATOM   1045  H   VAL A  72      33.079  -9.025  13.554  1.00  0.62           H  
ATOM   1046  HA  VAL A  72      30.558 -10.595  13.670  1.00  0.62           H  
ATOM   1047  HB  VAL A  72      30.871  -7.826  12.499  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  72      28.443  -7.847  12.209  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  72      29.219  -9.170  11.313  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  72      28.389  -9.509  12.849  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  72      29.525  -7.020  14.357  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  72      29.505  -8.651  15.055  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  72      31.029  -7.761  14.919  1.00  0.62           H  
ATOM   1054  N   VAL A  73      30.978 -11.337  11.335  1.00  0.59           N  
ATOM   1055  CA  VAL A  73      31.246 -11.725   9.972  1.00  0.59           C  
ATOM   1056  C   VAL A  73      30.138 -11.177   9.146  1.00  0.59           C  
ATOM   1057  O   VAL A  73      28.977 -11.367   9.490  1.00  0.59           O  
ATOM   1058  CB  VAL A  73      31.389 -13.236   9.810  1.00  0.59           C  
ATOM   1059  CG1 VAL A  73      31.510 -13.562   8.398  1.00  0.59           C  
ATOM   1060  CG2 VAL A  73      32.643 -13.650  10.495  1.00  0.59           C  
ATOM   1061  H   VAL A  73      30.328 -11.854  11.926  1.00  0.59           H  
ATOM   1062  HA  VAL A  73      32.179 -11.269   9.639  1.00  0.59           H  
ATOM   1063  HB  VAL A  73      30.523 -13.755  10.226  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  73      31.645 -14.637   8.282  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  73      30.612 -13.248   7.866  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  73      32.373 -13.025   8.002  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  73      32.787 -14.708  10.362  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  73      33.484 -13.116  10.052  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  73      32.577 -13.409  11.559  1.00  0.59           H  
ATOM   1070  N   TYR A  74      30.485 -10.448   8.106  1.00  0.58           N  
ATOM   1071  CA  TYR A  74      29.475  -9.847   7.281  1.00  0.58           C  
ATOM   1072  C   TYR A  74      29.506 -10.444   5.884  1.00  0.58           C  
ATOM   1073  O   TYR A  74      30.546 -10.496   5.215  1.00  0.58           O  
ATOM   1074  CB  TYR A  74      29.614  -8.332   7.237  1.00  0.58           C  
ATOM   1075  CG  TYR A  74      28.605  -7.749   6.339  1.00  0.58           C  
ATOM   1076  CD1 TYR A  74      27.320  -7.458   6.792  1.00  0.58           C  
ATOM   1077  CD2 TYR A  74      28.944  -7.548   5.028  1.00  0.58           C  
ATOM   1078  CE1 TYR A  74      26.392  -6.944   5.905  1.00  0.58           C  
ATOM   1079  CE2 TYR A  74      28.039  -7.051   4.166  1.00  0.58           C  
ATOM   1080  CZ  TYR A  74      26.772  -6.746   4.589  1.00  0.58           C  
ATOM   1081  OH  TYR A  74      25.908  -6.255   3.681  1.00  0.58           O  
ATOM   1082  H   TYR A  74      31.465 -10.329   7.873  1.00  0.58           H  
ATOM   1083  HA  TYR A  74      28.517 -10.053   7.718  1.00  0.58           H  
ATOM   1084 1HB  TYR A  74      29.480  -7.913   8.235  1.00  0.58           H  
ATOM   1085 2HB  TYR A  74      30.607  -8.053   6.883  1.00  0.58           H  
ATOM   1086  HD1 TYR A  74      27.049  -7.636   7.832  1.00  0.58           H  
ATOM   1087  HD2 TYR A  74      29.946  -7.794   4.682  1.00  0.58           H  
ATOM   1088  HE1 TYR A  74      25.375  -6.707   6.230  1.00  0.58           H  
ATOM   1089  HE2 TYR A  74      28.317  -6.897   3.130  1.00  0.58           H  
ATOM   1090  HH  TYR A  74      25.059  -5.986   4.085  1.00  0.58           H  
ATOM   1091  N   VAL A  75      28.348 -10.893   5.447  1.00  0.59           N  
ATOM   1092  CA  VAL A  75      28.235 -11.515   4.155  1.00  0.59           C  
ATOM   1093  C   VAL A  75      27.370 -10.633   3.238  1.00  0.59           C  
ATOM   1094  O   VAL A  75      26.233 -10.279   3.569  1.00  0.59           O  
ATOM   1095  CB  VAL A  75      27.664 -12.918   4.367  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75      27.550 -13.600   3.108  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75      28.559 -13.706   5.327  1.00  0.59           C  
ATOM   1098  H   VAL A  75      27.541 -10.847   6.069  1.00  0.59           H  
ATOM   1099  HA  VAL A  75      29.228 -11.609   3.715  1.00  0.59           H  
ATOM   1100  HB  VAL A  75      26.658 -12.833   4.786  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75      27.131 -14.572   3.279  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75      26.918 -13.028   2.451  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75      28.539 -13.699   2.680  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75      28.141 -14.701   5.479  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75      29.555 -13.789   4.901  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75      28.610 -13.189   6.287  1.00  0.59           H  
ATOM   1107  N   HIS A  76      27.939 -10.238   2.101  1.00  0.62           N  
ATOM   1108  CA  HIS A  76      27.264  -9.299   1.209  1.00  0.62           C  
ATOM   1109  C   HIS A  76      26.015  -9.829   0.538  1.00  0.62           C  
ATOM   1110  O   HIS A  76      25.828 -11.045   0.388  1.00  0.62           O  
ATOM   1111  CB  HIS A  76      28.208  -8.792   0.117  1.00  0.62           C  
ATOM   1112  CG  HIS A  76      28.634  -9.766  -0.904  1.00  0.62           C  
ATOM   1113  ND1 HIS A  76      27.812 -10.138  -1.945  1.00  0.62           N  
ATOM   1114  CD2 HIS A  76      29.812 -10.403  -1.104  1.00  0.62           C  
ATOM   1115  CE1 HIS A  76      28.461 -10.972  -2.736  1.00  0.62           C  
ATOM   1116  NE2 HIS A  76      29.680 -11.145  -2.244  1.00  0.62           N  
ATOM   1117  H   HIS A  76      28.866 -10.571   1.870  1.00  0.62           H  
ATOM   1118  HA  HIS A  76      26.949  -8.434   1.791  1.00  0.62           H  
ATOM   1119 1HB  HIS A  76      27.670  -8.083  -0.468  1.00  0.62           H  
ATOM   1120 2HB  HIS A  76      29.081  -8.300   0.548  1.00  0.62           H  
ATOM   1121  HD1 HIS A  76      26.858  -9.783  -2.122  1.00  0.62           H  
ATOM   1122  HD2 HIS A  76      30.758 -10.401  -0.563  1.00  0.62           H  
ATOM   1123  HE1 HIS A  76      27.971 -11.385  -3.618  1.00  0.62           H  
ATOM   1124  N   GLY A  77      25.182  -8.883   0.085  1.00  0.65           N  
ATOM   1125  CA  GLY A  77      23.939  -9.203  -0.592  1.00  0.65           C  
ATOM   1126  C   GLY A  77      23.945  -8.825  -2.058  1.00  0.65           C  
ATOM   1127  O   GLY A  77      24.975  -8.900  -2.730  1.00  0.65           O  
ATOM   1128  H   GLY A  77      25.408  -7.891   0.221  1.00  0.65           H  
ATOM   1129 1HA  GLY A  77      23.737 -10.268  -0.487  1.00  0.65           H  
ATOM   1130 2HA  GLY A  77      23.129  -8.678  -0.090  1.00  0.65           H  
ATOM   1131  N   GLY A  78      22.744  -8.497  -2.559  1.00  0.68           N  
ATOM   1132  CA  GLY A  78      22.474  -8.123  -3.952  1.00  0.68           C  
ATOM   1133  C   GLY A  78      22.180  -9.334  -4.821  1.00  0.68           C  
ATOM   1134  O   GLY A  78      21.655  -9.216  -5.926  1.00  0.68           O  
ATOM   1135  H   GLY A  78      21.961  -8.476  -1.922  1.00  0.68           H  
ATOM   1136 1HA  GLY A  78      21.636  -7.426  -3.989  1.00  0.68           H  
ATOM   1137 2HA  GLY A  78      23.340  -7.606  -4.354  1.00  0.68           H  
ATOM   1138  N   GLY A  79      22.452 -10.502  -4.263  1.00  0.71           N  
ATOM   1139  CA  GLY A  79      22.348 -11.779  -4.937  1.00  0.71           C  
ATOM   1140  C   GLY A  79      23.784 -12.246  -5.123  1.00  0.71           C  
ATOM   1141  O   GLY A  79      24.681 -11.415  -5.346  1.00  0.71           O  
ATOM   1142  H   GLY A  79      22.832 -10.487  -3.330  1.00  0.71           H  
ATOM   1143 1HA  GLY A  79      21.779 -12.487  -4.342  1.00  0.71           H  
ATOM   1144 2HA  GLY A  79      21.855 -11.664  -5.902  1.00  0.71           H  
ATOM   1145  N   PHE A  80      24.009 -13.570  -5.136  1.00  0.73           N  
ATOM   1146  CA  PHE A  80      25.370 -14.123  -5.264  1.00  0.73           C  
ATOM   1147  C   PHE A  80      25.990 -13.818  -6.588  1.00  0.73           C  
ATOM   1148  O   PHE A  80      27.115 -14.191  -6.834  1.00  0.73           O  
ATOM   1149  CB  PHE A  80      25.440 -15.639  -5.229  1.00  0.73           C  
ATOM   1150  CG  PHE A  80      25.169 -16.308  -4.001  1.00  0.73           C  
ATOM   1151  CD1 PHE A  80      24.786 -15.661  -2.889  1.00  0.73           C  
ATOM   1152  CD2 PHE A  80      25.321 -17.651  -3.962  1.00  0.73           C  
ATOM   1153  CE1 PHE A  80      24.535 -16.368  -1.766  1.00  0.73           C  
ATOM   1154  CE2 PHE A  80      25.067 -18.351  -2.861  1.00  0.73           C  
ATOM   1155  CZ  PHE A  80      24.669 -17.715  -1.767  1.00  0.73           C  
ATOM   1156  H   PHE A  80      23.235 -14.204  -4.993  1.00  0.73           H  
ATOM   1157  HA  PHE A  80      25.994 -13.695  -4.477  1.00  0.73           H  
ATOM   1158 1HB  PHE A  80      24.793 -16.038  -5.984  1.00  0.73           H  
ATOM   1159 2HB  PHE A  80      26.448 -15.927  -5.521  1.00  0.73           H  
ATOM   1160  HD1 PHE A  80      24.677 -14.578  -2.900  1.00  0.73           H  
ATOM   1161  HD2 PHE A  80      25.652 -18.171  -4.861  1.00  0.73           H  
ATOM   1162  HE1 PHE A  80      24.219 -15.852  -0.864  1.00  0.73           H  
ATOM   1163  HE2 PHE A  80      25.191 -19.421  -2.870  1.00  0.73           H  
ATOM   1164  HZ  PHE A  80      24.456 -18.274  -0.885  1.00  0.73           H  
ATOM   1165  N   VAL A  81      25.215 -13.282  -7.480  1.00  0.73           N  
ATOM   1166  CA  VAL A  81      25.614 -12.959  -8.811  1.00  0.73           C  
ATOM   1167  C   VAL A  81      26.241 -11.577  -8.928  1.00  0.73           C  
ATOM   1168  O   VAL A  81      27.070 -11.345  -9.810  1.00  0.73           O  
ATOM   1169  CB  VAL A  81      24.382 -13.046  -9.705  1.00  0.73           C  
ATOM   1170  CG1 VAL A  81      24.718 -12.651 -11.096  1.00  0.73           C  
ATOM   1171  CG2 VAL A  81      23.833 -14.449  -9.642  1.00  0.73           C  
ATOM   1172  H   VAL A  81      24.280 -13.044  -7.203  1.00  0.73           H  
ATOM   1173  HA  VAL A  81      26.345 -13.687  -9.128  1.00  0.73           H  
ATOM   1174  HB  VAL A  81      23.638 -12.349  -9.341  1.00  0.73           H  
ATOM   1175 1HG1 VAL A  81      23.829 -12.706 -11.721  1.00  0.73           H  
ATOM   1176 2HG1 VAL A  81      25.114 -11.638 -11.116  1.00  0.73           H  
ATOM   1177 3HG1 VAL A  81      25.465 -13.344 -11.459  1.00  0.73           H  
ATOM   1178 1HG2 VAL A  81      22.952 -14.514 -10.263  1.00  0.73           H  
ATOM   1179 2HG2 VAL A  81      24.586 -15.141 -10.007  1.00  0.73           H  
ATOM   1180 3HG2 VAL A  81      23.575 -14.700  -8.614  1.00  0.73           H  
ATOM   1181  N   VAL A  82      25.753 -10.619  -8.127  1.00  0.72           N  
ATOM   1182  CA  VAL A  82      26.164  -9.242  -8.353  1.00  0.72           C  
ATOM   1183  C   VAL A  82      26.878  -8.498  -7.225  1.00  0.72           C  
ATOM   1184  O   VAL A  82      27.461  -7.441  -7.470  1.00  0.72           O  
ATOM   1185  CB  VAL A  82      24.922  -8.427  -8.695  1.00  0.72           C  
ATOM   1186  CG1 VAL A  82      24.283  -8.958  -9.910  1.00  0.72           C  
ATOM   1187  CG2 VAL A  82      23.974  -8.446  -7.571  1.00  0.72           C  
ATOM   1188  H   VAL A  82      25.133 -10.855  -7.356  1.00  0.72           H  
ATOM   1189  HA  VAL A  82      26.826  -9.243  -9.214  1.00  0.72           H  
ATOM   1190  HB  VAL A  82      25.222  -7.422  -8.909  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  82      23.418  -8.342 -10.143  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  82      24.989  -8.941 -10.725  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  82      23.958  -9.970  -9.737  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  82      23.094  -7.858  -7.823  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  82      23.680  -9.479  -7.379  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  82      24.433  -8.030  -6.682  1.00  0.72           H  
ATOM   1197  N   GLY A  83      26.845  -8.998  -6.001  1.00  0.71           N  
ATOM   1198  CA  GLY A  83      27.477  -8.213  -4.940  1.00  0.71           C  
ATOM   1199  C   GLY A  83      28.980  -8.434  -4.870  1.00  0.71           C  
ATOM   1200  O   GLY A  83      29.550  -9.112  -5.722  1.00  0.71           O  
ATOM   1201  H   GLY A  83      26.341  -9.864  -5.794  1.00  0.71           H  
ATOM   1202 1HA  GLY A  83      27.279  -7.160  -5.100  1.00  0.71           H  
ATOM   1203 2HA  GLY A  83      27.025  -8.466  -3.987  1.00  0.71           H  
ATOM   1204  N   GLY A  84      29.618  -7.855  -3.848  1.00  0.69           N  
ATOM   1205  CA  GLY A  84      31.065  -7.993  -3.638  1.00  0.69           C  
ATOM   1206  C   GLY A  84      31.493  -7.203  -2.402  1.00  0.69           C  
ATOM   1207  O   GLY A  84      30.684  -6.491  -1.811  1.00  0.69           O  
ATOM   1208  H   GLY A  84      29.082  -7.267  -3.212  1.00  0.69           H  
ATOM   1209 1HA  GLY A  84      31.323  -9.048  -3.516  1.00  0.69           H  
ATOM   1210 2HA  GLY A  84      31.597  -7.631  -4.516  1.00  0.69           H  
ATOM   1211  N   LEU A  85      32.777  -7.222  -2.056  1.00  0.68           N  
ATOM   1212  CA  LEU A  85      33.223  -6.528  -0.837  1.00  0.68           C  
ATOM   1213  C   LEU A  85      32.924  -5.038  -0.839  1.00  0.68           C  
ATOM   1214  O   LEU A  85      32.447  -4.466   0.146  1.00  0.68           O  
ATOM   1215  CB  LEU A  85      34.748  -6.633  -0.729  1.00  0.68           C  
ATOM   1216  CG  LEU A  85      35.296  -7.976  -0.445  1.00  0.68           C  
ATOM   1217  CD1 LEU A  85      36.847  -7.984  -0.633  1.00  0.68           C  
ATOM   1218  CD2 LEU A  85      34.940  -8.362   0.958  1.00  0.68           C  
ATOM   1219  H   LEU A  85      33.433  -7.787  -2.589  1.00  0.68           H  
ATOM   1220  HA  LEU A  85      32.740  -6.991   0.025  1.00  0.68           H  
ATOM   1221 1HB  LEU A  85      35.191  -6.279  -1.662  1.00  0.68           H  
ATOM   1222 2HB  LEU A  85      35.071  -5.971   0.066  1.00  0.68           H  
ATOM   1223  HG  LEU A  85      34.855  -8.673  -1.132  1.00  0.68           H  
ATOM   1224 1HD1 LEU A  85      37.242  -8.974  -0.427  1.00  0.68           H  
ATOM   1225 2HD1 LEU A  85      37.079  -7.712  -1.664  1.00  0.68           H  
ATOM   1226 3HD1 LEU A  85      37.323  -7.300   0.017  1.00  0.68           H  
ATOM   1227 1HD2 LEU A  85      35.330  -9.346   1.161  1.00  0.68           H  
ATOM   1228 2HD2 LEU A  85      35.371  -7.658   1.656  1.00  0.68           H  
ATOM   1229 3HD2 LEU A  85      33.858  -8.369   1.075  1.00  0.68           H  
ATOM   1230  N   ASP A  86      33.133  -4.416  -1.980  1.00  0.67           N  
ATOM   1231  CA  ASP A  86      32.970  -2.984  -2.080  1.00  0.67           C  
ATOM   1232  C   ASP A  86      31.509  -2.549  -1.958  1.00  0.67           C  
ATOM   1233  O   ASP A  86      31.218  -1.416  -1.552  1.00  0.67           O  
ATOM   1234  CB  ASP A  86      33.573  -2.514  -3.397  1.00  0.67           C  
ATOM   1235  CG  ASP A  86      35.092  -2.714  -3.394  1.00  0.67           C  
ATOM   1236  OD1 ASP A  86      35.634  -3.007  -2.341  1.00  0.67           O  
ATOM   1237  OD2 ASP A  86      35.705  -2.586  -4.420  1.00  0.67           O  
ATOM   1238  H   ASP A  86      33.464  -4.939  -2.777  1.00  0.67           H  
ATOM   1239  HA  ASP A  86      33.530  -2.522  -1.269  1.00  0.67           H  
ATOM   1240 1HB  ASP A  86      33.126  -3.060  -4.236  1.00  0.67           H  
ATOM   1241 2HB  ASP A  86      33.361  -1.461  -3.540  1.00  0.67           H  
ATOM   1242  N   SER A  87      30.582  -3.465  -2.266  1.00  0.66           N  
ATOM   1243  CA  SER A  87      29.162  -3.155  -2.303  1.00  0.66           C  
ATOM   1244  C   SER A  87      28.578  -2.780  -0.943  1.00  0.66           C  
ATOM   1245  O   SER A  87      27.497  -2.191  -0.882  1.00  0.66           O  
ATOM   1246  CB  SER A  87      28.398  -4.304  -2.971  1.00  0.66           C  
ATOM   1247  OG  SER A  87      28.443  -5.509  -2.250  1.00  0.66           O  
ATOM   1248  H   SER A  87      30.866  -4.418  -2.471  1.00  0.66           H  
ATOM   1249  HA  SER A  87      29.037  -2.290  -2.950  1.00  0.66           H  
ATOM   1250 1HB  SER A  87      27.370  -4.002  -3.093  1.00  0.66           H  
ATOM   1251 2HB  SER A  87      28.808  -4.467  -3.969  1.00  0.66           H  
ATOM   1252  HG  SER A  87      29.346  -5.573  -1.891  1.00  0.66           H  
ATOM   1253  N   HIS A  88      29.276  -3.129   0.142  1.00  0.65           N  
ATOM   1254  CA  HIS A  88      28.816  -2.809   1.488  1.00  0.65           C  
ATOM   1255  C   HIS A  88      29.934  -2.248   2.341  1.00  0.65           C  
ATOM   1256  O   HIS A  88      29.873  -2.358   3.569  1.00  0.65           O  
ATOM   1257  CB  HIS A  88      28.291  -4.063   2.163  1.00  0.65           C  
ATOM   1258  CG  HIS A  88      27.127  -4.671   1.498  1.00  0.65           C  
ATOM   1259  ND1 HIS A  88      25.820  -4.316   1.758  1.00  0.65           N  
ATOM   1260  CD2 HIS A  88      27.089  -5.597   0.571  1.00  0.65           C  
ATOM   1261  CE1 HIS A  88      25.016  -5.056   1.017  1.00  0.65           C  
ATOM   1262  NE2 HIS A  88      25.763  -5.868   0.281  1.00  0.65           N  
ATOM   1263  H   HIS A  88      30.174  -3.608   0.034  1.00  0.65           H  
ATOM   1264  HA  HIS A  88      28.019  -2.066   1.446  1.00  0.65           H  
ATOM   1265 1HB  HIS A  88      29.090  -4.806   2.200  1.00  0.65           H  
ATOM   1266 2HB  HIS A  88      28.011  -3.837   3.193  1.00  0.65           H  
ATOM   1267  HD1 HIS A  88      25.495  -3.638   2.416  1.00  0.65           H  
ATOM   1268  HD2 HIS A  88      27.898  -6.093   0.099  1.00  0.65           H  
ATOM   1269  HE1 HIS A  88      23.935  -4.938   1.096  1.00  0.65           H  
ATOM   1270  N   ASP A  89      30.934  -1.623   1.716  1.00  0.64           N  
ATOM   1271  CA  ASP A  89      32.088  -1.149   2.478  1.00  0.64           C  
ATOM   1272  C   ASP A  89      31.708  -0.124   3.541  1.00  0.64           C  
ATOM   1273  O   ASP A  89      31.995  -0.333   4.722  1.00  0.64           O  
ATOM   1274  CB  ASP A  89      33.134  -0.584   1.505  1.00  0.64           C  
ATOM   1275  CG  ASP A  89      34.493  -0.175   2.111  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89      35.130  -1.016   2.690  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89      34.917   0.952   1.959  1.00  0.64           O  
ATOM   1278  H   ASP A  89      30.921  -1.518   0.697  1.00  0.64           H  
ATOM   1279  HA  ASP A  89      32.526  -2.008   2.985  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89      33.324  -1.334   0.740  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89      32.712   0.278   0.991  1.00  0.64           H  
ATOM   1282  N   ASP A  90      31.065   0.973   3.139  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      30.631   1.979   4.107  1.00  0.63           C  
ATOM   1284  C   ASP A  90      29.821   1.371   5.252  1.00  0.63           C  
ATOM   1285  O   ASP A  90      30.110   1.620   6.418  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      29.857   3.097   3.419  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      28.680   2.645   2.594  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      28.431   1.455   2.474  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      28.035   3.517   2.059  1.00  0.63           O  
ATOM   1290  H   ASP A  90      30.874   1.101   2.157  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      31.525   2.430   4.541  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      29.495   3.795   4.180  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      30.542   3.657   2.773  1.00  0.63           H  
ATOM   1294  N   VAL A  91      28.860   0.514   4.911  1.00  0.63           N  
ATOM   1295  CA  VAL A  91      27.991  -0.107   5.911  1.00  0.63           C  
ATOM   1296  C   VAL A  91      28.798  -0.921   6.905  1.00  0.63           C  
ATOM   1297  O   VAL A  91      28.598  -0.810   8.116  1.00  0.63           O  
ATOM   1298  CB  VAL A  91      26.962  -1.048   5.240  1.00  0.63           C  
ATOM   1299  CG1 VAL A  91      26.213  -1.854   6.289  1.00  0.63           C  
ATOM   1300  CG2 VAL A  91      25.979  -0.236   4.398  1.00  0.63           C  
ATOM   1301  H   VAL A  91      28.696   0.391   3.912  1.00  0.63           H  
ATOM   1302  HA  VAL A  91      27.461   0.685   6.445  1.00  0.63           H  
ATOM   1303  HB  VAL A  91      27.497  -1.751   4.602  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  91      25.514  -2.524   5.794  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  91      26.920  -2.440   6.879  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  91      25.673  -1.173   6.932  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  91      25.271  -0.906   3.914  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  91      25.438   0.466   5.037  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  91      26.529   0.321   3.636  1.00  0.63           H  
ATOM   1310  N   CYS A  92      29.736  -1.722   6.412  1.00  0.62           N  
ATOM   1311  CA  CYS A  92      30.541  -2.536   7.301  1.00  0.62           C  
ATOM   1312  C   CYS A  92      31.372  -1.657   8.216  1.00  0.62           C  
ATOM   1313  O   CYS A  92      31.522  -1.940   9.410  1.00  0.62           O  
ATOM   1314  CB  CYS A  92      31.470  -3.402   6.491  1.00  0.62           C  
ATOM   1315  SG  CYS A  92      30.653  -4.656   5.567  1.00  0.62           S  
ATOM   1316  H   CYS A  92      29.880  -1.782   5.402  1.00  0.62           H  
ATOM   1317  HA  CYS A  92      29.884  -3.163   7.899  1.00  0.62           H  
ATOM   1318 1HB  CYS A  92      32.028  -2.777   5.789  1.00  0.62           H  
ATOM   1319 2HB  CYS A  92      32.183  -3.879   7.152  1.00  0.62           H  
ATOM   1320  HG  CYS A  92      30.126  -3.796   4.657  1.00  0.62           H  
ATOM   1321  N   ALA A  93      31.908  -0.576   7.649  1.00  0.62           N  
ATOM   1322  CA  ALA A  93      32.711   0.365   8.400  1.00  0.62           C  
ATOM   1323  C   ALA A  93      31.892   1.036   9.500  1.00  0.62           C  
ATOM   1324  O   ALA A  93      32.365   1.201  10.632  1.00  0.62           O  
ATOM   1325  CB  ALA A  93      33.276   1.404   7.454  1.00  0.62           C  
ATOM   1326  H   ALA A  93      31.760  -0.408   6.652  1.00  0.62           H  
ATOM   1327  HA  ALA A  93      33.517  -0.188   8.869  1.00  0.62           H  
ATOM   1328 1HB  ALA A  93      33.881   2.074   7.984  1.00  0.62           H  
ATOM   1329 2HB  ALA A  93      33.866   0.910   6.682  1.00  0.62           H  
ATOM   1330 3HB  ALA A  93      32.468   1.951   6.987  1.00  0.62           H  
ATOM   1331  N   GLU A  94      30.642   1.388   9.176  1.00  0.62           N  
ATOM   1332  CA  GLU A  94      29.736   2.003  10.135  1.00  0.62           C  
ATOM   1333  C   GLU A  94      29.411   1.026  11.250  1.00  0.62           C  
ATOM   1334  O   GLU A  94      29.358   1.412  12.418  1.00  0.62           O  
ATOM   1335  CB  GLU A  94      28.468   2.509   9.438  1.00  0.62           C  
ATOM   1336  CG  GLU A  94      28.699   3.754   8.546  1.00  0.62           C  
ATOM   1337  CD  GLU A  94      27.501   4.130   7.710  1.00  0.62           C  
ATOM   1338  OE1 GLU A  94      26.809   3.247   7.274  1.00  0.62           O  
ATOM   1339  OE2 GLU A  94      27.265   5.314   7.525  1.00  0.62           O  
ATOM   1340  H   GLU A  94      30.322   1.243   8.219  1.00  0.62           H  
ATOM   1341  HA  GLU A  94      30.238   2.863  10.578  1.00  0.62           H  
ATOM   1342 1HB  GLU A  94      28.057   1.719   8.810  1.00  0.62           H  
ATOM   1343 2HB  GLU A  94      27.721   2.765  10.182  1.00  0.62           H  
ATOM   1344 1HG  GLU A  94      28.951   4.596   9.189  1.00  0.62           H  
ATOM   1345 2HG  GLU A  94      29.550   3.573   7.896  1.00  0.62           H  
ATOM   1346  N   ILE A  95      29.249  -0.257  10.913  1.00  0.63           N  
ATOM   1347  CA  ILE A  95      28.981  -1.242  11.947  1.00  0.63           C  
ATOM   1348  C   ILE A  95      30.181  -1.336  12.867  1.00  0.63           C  
ATOM   1349  O   ILE A  95      30.034  -1.310  14.088  1.00  0.63           O  
ATOM   1350  CB  ILE A  95      28.675  -2.647  11.379  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95      27.348  -2.660  10.621  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95      28.652  -3.669  12.529  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95      27.126  -3.915   9.799  1.00  0.63           C  
ATOM   1354  H   ILE A  95      29.276  -0.531   9.929  1.00  0.63           H  
ATOM   1355  HA  ILE A  95      28.138  -0.912  12.532  1.00  0.63           H  
ATOM   1356  HB  ILE A  95      29.455  -2.919  10.669  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95      26.531  -2.562  11.333  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95      27.326  -1.814   9.952  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95      28.463  -4.661  12.126  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95      29.611  -3.667  13.046  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95      27.865  -3.403  13.232  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95      26.167  -3.846   9.285  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95      27.924  -4.013   9.064  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95      27.127  -4.785  10.453  1.00  0.63           H  
ATOM   1365  N   ALA A  96      31.380  -1.433  12.293  1.00  0.64           N  
ATOM   1366  CA  ALA A  96      32.576  -1.560  13.111  1.00  0.64           C  
ATOM   1367  C   ALA A  96      32.754  -0.381  14.047  1.00  0.64           C  
ATOM   1368  O   ALA A  96      33.053  -0.555  15.230  1.00  0.64           O  
ATOM   1369  CB  ALA A  96      33.790  -1.660  12.223  1.00  0.64           C  
ATOM   1370  H   ALA A  96      31.456  -1.451  11.275  1.00  0.64           H  
ATOM   1371  HA  ALA A  96      32.482  -2.464  13.711  1.00  0.64           H  
ATOM   1372 1HB  ALA A  96      34.681  -1.787  12.838  1.00  0.64           H  
ATOM   1373 2HB  ALA A  96      33.683  -2.509  11.565  1.00  0.64           H  
ATOM   1374 3HB  ALA A  96      33.877  -0.755  11.628  1.00  0.64           H  
ATOM   1375  N   ASP A  97      32.501   0.821  13.550  1.00  0.65           N  
ATOM   1376  CA  ASP A  97      32.671   2.001  14.370  1.00  0.65           C  
ATOM   1377  C   ASP A  97      31.611   2.094  15.450  1.00  0.65           C  
ATOM   1378  O   ASP A  97      31.915   2.276  16.629  1.00  0.65           O  
ATOM   1379  CB  ASP A  97      32.617   3.240  13.486  1.00  0.65           C  
ATOM   1380  CG  ASP A  97      32.912   4.541  14.214  1.00  0.65           C  
ATOM   1381  OD1 ASP A  97      33.987   4.658  14.746  1.00  0.65           O  
ATOM   1382  OD2 ASP A  97      32.076   5.421  14.207  1.00  0.65           O  
ATOM   1383  H   ASP A  97      32.244   0.924  12.567  1.00  0.65           H  
ATOM   1384  HA  ASP A  97      33.647   1.949  14.849  1.00  0.65           H  
ATOM   1385 1HB  ASP A  97      33.342   3.117  12.687  1.00  0.65           H  
ATOM   1386 2HB  ASP A  97      31.631   3.307  13.018  1.00  0.65           H  
ATOM   1387  N   ALA A  98      30.356   1.987  15.039  1.00  0.66           N  
ATOM   1388  CA  ALA A  98      29.228   2.118  15.931  1.00  0.66           C  
ATOM   1389  C   ALA A  98      29.173   1.056  17.022  1.00  0.66           C  
ATOM   1390  O   ALA A  98      28.724   1.343  18.133  1.00  0.66           O  
ATOM   1391  CB  ALA A  98      27.962   2.075  15.138  1.00  0.66           C  
ATOM   1392  H   ALA A  98      30.161   1.809  14.057  1.00  0.66           H  
ATOM   1393  HA  ALA A  98      29.309   3.089  16.416  1.00  0.66           H  
ATOM   1394 1HB  ALA A  98      27.149   2.232  15.821  1.00  0.66           H  
ATOM   1395 2HB  ALA A  98      27.973   2.860  14.382  1.00  0.66           H  
ATOM   1396 3HB  ALA A  98      27.877   1.108  14.652  1.00  0.66           H  
ATOM   1397  N   THR A  99      29.607  -0.172  16.716  1.00  0.66           N  
ATOM   1398  CA  THR A  99      29.518  -1.233  17.705  1.00  0.66           C  
ATOM   1399  C   THR A  99      30.825  -1.485  18.449  1.00  0.66           C  
ATOM   1400  O   THR A  99      30.816  -2.057  19.539  1.00  0.66           O  
ATOM   1401  CB  THR A  99      29.144  -2.562  17.041  1.00  0.66           C  
ATOM   1402  OG1 THR A  99      30.207  -2.927  16.153  1.00  0.66           O  
ATOM   1403  CG2 THR A  99      27.863  -2.441  16.238  1.00  0.66           C  
ATOM   1404  H   THR A  99      29.952  -0.385  15.780  1.00  0.66           H  
ATOM   1405  HA  THR A  99      28.764  -0.958  18.429  1.00  0.66           H  
ATOM   1406  HB  THR A  99      29.023  -3.316  17.801  1.00  0.66           H  
ATOM   1407  HG1 THR A  99      30.228  -2.283  15.409  1.00  0.66           H  
ATOM   1408 1HG2 THR A  99      27.632  -3.397  15.770  1.00  0.66           H  
ATOM   1409 2HG2 THR A  99      27.042  -2.143  16.869  1.00  0.66           H  
ATOM   1410 3HG2 THR A  99      28.020  -1.697  15.483  1.00  0.66           H  
ATOM   1411  N   GLY A 100      31.958  -1.092  17.861  1.00  0.66           N  
ATOM   1412  CA  GLY A 100      33.263  -1.352  18.456  1.00  0.66           C  
ATOM   1413  C   GLY A 100      33.765  -2.768  18.152  1.00  0.66           C  
ATOM   1414  O   GLY A 100      34.820  -3.179  18.641  1.00  0.66           O  
ATOM   1415  H   GLY A 100      31.952  -0.628  16.955  1.00  0.66           H  
ATOM   1416 1HA  GLY A 100      33.975  -0.624  18.068  1.00  0.66           H  
ATOM   1417 2HA  GLY A 100      33.206  -1.203  19.532  1.00  0.66           H  
ATOM   1418  N   LEU A 101      33.005  -3.514  17.352  1.00  0.64           N  
ATOM   1419  CA  LEU A 101      33.325  -4.891  17.009  1.00  0.64           C  
ATOM   1420  C   LEU A 101      34.176  -4.965  15.758  1.00  0.64           C  
ATOM   1421  O   LEU A 101      34.116  -4.084  14.902  1.00  0.64           O  
ATOM   1422  CB  LEU A 101      32.027  -5.638  16.791  1.00  0.64           C  
ATOM   1423  CG  LEU A 101      31.100  -5.631  17.990  1.00  0.64           C  
ATOM   1424  CD1 LEU A 101      29.788  -6.217  17.607  1.00  0.64           C  
ATOM   1425  CD2 LEU A 101      31.727  -6.414  19.097  1.00  0.64           C  
ATOM   1426  H   LEU A 101      32.138  -3.127  16.976  1.00  0.64           H  
ATOM   1427  HA  LEU A 101      33.872  -5.346  17.833  1.00  0.64           H  
ATOM   1428 1HB  LEU A 101      31.504  -5.204  15.940  1.00  0.64           H  
ATOM   1429 2HB  LEU A 101      32.272  -6.676  16.562  1.00  0.64           H  
ATOM   1430  HG  LEU A 101      30.940  -4.608  18.315  1.00  0.64           H  
ATOM   1431 1HD1 LEU A 101      29.120  -6.186  18.456  1.00  0.64           H  
ATOM   1432 2HD1 LEU A 101      29.369  -5.626  16.796  1.00  0.64           H  
ATOM   1433 3HD1 LEU A 101      29.926  -7.245  17.281  1.00  0.64           H  
ATOM   1434 1HD2 LEU A 101      31.073  -6.412  19.969  1.00  0.64           H  
ATOM   1435 2HD2 LEU A 101      31.883  -7.432  18.755  1.00  0.64           H  
ATOM   1436 3HD2 LEU A 101      32.684  -5.967  19.360  1.00  0.64           H  
ATOM   1437  N   GLN A 102      34.987  -6.003  15.627  1.00  0.63           N  
ATOM   1438  CA  GLN A 102      35.748  -6.101  14.384  1.00  0.63           C  
ATOM   1439  C   GLN A 102      34.813  -6.687  13.348  1.00  0.63           C  
ATOM   1440  O   GLN A 102      34.144  -7.667  13.644  1.00  0.63           O  
ATOM   1441  CB  GLN A 102      37.018  -6.949  14.541  1.00  0.63           C  
ATOM   1442  CG  GLN A 102      37.901  -6.950  13.313  1.00  0.63           C  
ATOM   1443  CD  GLN A 102      39.197  -7.689  13.536  1.00  0.63           C  
ATOM   1444  OE1 GLN A 102      39.199  -8.908  13.766  1.00  0.63           O  
ATOM   1445  NE2 GLN A 102      40.313  -6.959  13.493  1.00  0.63           N  
ATOM   1446  H   GLN A 102      35.016  -6.732  16.345  1.00  0.63           H  
ATOM   1447  HA  GLN A 102      36.038  -5.104  14.057  1.00  0.63           H  
ATOM   1448 1HB  GLN A 102      37.607  -6.571  15.376  1.00  0.63           H  
ATOM   1449 2HB  GLN A 102      36.746  -7.978  14.769  1.00  0.63           H  
ATOM   1450 1HG  GLN A 102      37.363  -7.432  12.498  1.00  0.63           H  
ATOM   1451 2HG  GLN A 102      38.135  -5.918  13.043  1.00  0.63           H  
ATOM   1452 1HE2 GLN A 102      41.205  -7.380  13.652  1.00  0.63           H  
ATOM   1453 2HE2 GLN A 102      40.268  -5.949  13.308  1.00  0.63           H  
ATOM   1454  N   VAL A 103      34.749  -6.105  12.163  1.00  0.61           N  
ATOM   1455  CA  VAL A 103      33.855  -6.617  11.130  1.00  0.61           C  
ATOM   1456  C   VAL A 103      34.658  -7.171   9.970  1.00  0.61           C  
ATOM   1457  O   VAL A 103      35.630  -6.558   9.535  1.00  0.61           O  
ATOM   1458  CB  VAL A 103      32.889  -5.518  10.624  1.00  0.61           C  
ATOM   1459  CG1 VAL A 103      31.968  -6.056   9.504  1.00  0.61           C  
ATOM   1460  CG2 VAL A 103      32.067  -4.982  11.786  1.00  0.61           C  
ATOM   1461  H   VAL A 103      35.329  -5.288  11.985  1.00  0.61           H  
ATOM   1462  HA  VAL A 103      33.257  -7.416  11.554  1.00  0.61           H  
ATOM   1463  HB  VAL A 103      33.464  -4.714  10.203  1.00  0.61           H  
ATOM   1464 1HG1 VAL A 103      31.311  -5.254   9.163  1.00  0.61           H  
ATOM   1465 2HG1 VAL A 103      32.567  -6.410   8.663  1.00  0.61           H  
ATOM   1466 3HG1 VAL A 103      31.366  -6.881   9.893  1.00  0.61           H  
ATOM   1467 1HG2 VAL A 103      31.420  -4.195  11.418  1.00  0.61           H  
ATOM   1468 2HG2 VAL A 103      31.473  -5.758  12.217  1.00  0.61           H  
ATOM   1469 3HG2 VAL A 103      32.731  -4.581  12.549  1.00  0.61           H  
ATOM   1470  N   ILE A 104      34.288  -8.358   9.505  1.00  0.60           N  
ATOM   1471  CA  ILE A 104      34.971  -8.975   8.376  1.00  0.60           C  
ATOM   1472  C   ILE A 104      34.027  -9.204   7.203  1.00  0.60           C  
ATOM   1473  O   ILE A 104      33.157 -10.072   7.265  1.00  0.60           O  
ATOM   1474  CB  ILE A 104      35.565 -10.329   8.802  1.00  0.60           C  
ATOM   1475  CG1 ILE A 104      36.522 -10.125   9.985  1.00  0.60           C  
ATOM   1476  CG2 ILE A 104      36.257 -10.998   7.612  1.00  0.60           C  
ATOM   1477  CD1 ILE A 104      35.871 -10.264  11.332  1.00  0.60           C  
ATOM   1478  H   ILE A 104      33.503  -8.831   9.951  1.00  0.60           H  
ATOM   1479  HA  ILE A 104      35.774  -8.321   8.048  1.00  0.60           H  
ATOM   1480  HB  ILE A 104      34.762 -10.977   9.152  1.00  0.60           H  
ATOM   1481 1HG1 ILE A 104      37.334 -10.847   9.914  1.00  0.60           H  
ATOM   1482 2HG1 ILE A 104      36.935  -9.128   9.934  1.00  0.60           H  
ATOM   1483 1HG2 ILE A 104      36.661 -11.959   7.916  1.00  0.60           H  
ATOM   1484 2HG2 ILE A 104      35.536 -11.147   6.803  1.00  0.60           H  
ATOM   1485 3HG2 ILE A 104      37.063 -10.361   7.260  1.00  0.60           H  
ATOM   1486 1HD1 ILE A 104      36.624 -10.096  12.107  1.00  0.60           H  
ATOM   1487 2HD1 ILE A 104      35.071  -9.540  11.447  1.00  0.60           H  
ATOM   1488 3HD1 ILE A 104      35.457 -11.261  11.434  1.00  0.60           H  
ATOM   1489  N   ALA A 105      34.216  -8.456   6.117  1.00  0.59           N  
ATOM   1490  CA  ALA A 105      33.353  -8.592   4.947  1.00  0.59           C  
ATOM   1491  C   ALA A 105      33.939  -9.677   4.061  1.00  0.59           C  
ATOM   1492  O   ALA A 105      35.126  -9.625   3.741  1.00  0.59           O  
ATOM   1493  CB  ALA A 105      33.219  -7.273   4.202  1.00  0.59           C  
ATOM   1494  H   ALA A 105      34.980  -7.786   6.109  1.00  0.59           H  
ATOM   1495  HA  ALA A 105      32.368  -8.908   5.275  1.00  0.59           H  
ATOM   1496 1HB  ALA A 105      32.567  -7.404   3.341  1.00  0.59           H  
ATOM   1497 2HB  ALA A 105      32.798  -6.530   4.865  1.00  0.59           H  
ATOM   1498 3HB  ALA A 105      34.197  -6.943   3.868  1.00  0.59           H  
ATOM   1499  N   ILE A 106      33.117 -10.630   3.630  1.00  0.59           N  
ATOM   1500  CA  ILE A 106      33.633 -11.759   2.843  1.00  0.59           C  
ATOM   1501  C   ILE A 106      33.322 -11.791   1.342  1.00  0.59           C  
ATOM   1502  O   ILE A 106      32.160 -11.880   0.938  1.00  0.59           O  
ATOM   1503  CB  ILE A 106      33.081 -13.046   3.435  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106      33.495 -13.178   4.836  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106      33.546 -14.233   2.660  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106      32.865 -14.339   5.457  1.00  0.59           C  
ATOM   1507  H   ILE A 106      32.145 -10.608   3.948  1.00  0.59           H  
ATOM   1508  HA  ILE A 106      34.716 -11.767   2.949  1.00  0.59           H  
ATOM   1509  HB  ILE A 106      31.989 -13.008   3.418  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106      34.565 -13.269   4.880  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106      33.204 -12.286   5.399  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106      33.147 -15.146   3.092  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106      33.230 -14.156   1.630  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106      34.619 -14.241   2.713  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106      33.190 -14.432   6.465  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106      31.789 -14.230   5.425  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106      33.159 -15.216   4.916  1.00  0.59           H  
ATOM   1518  N   ASP A 107      34.365 -11.799   0.499  1.00  0.60           N  
ATOM   1519  CA  ASP A 107      34.186 -11.802  -0.956  1.00  0.60           C  
ATOM   1520  C   ASP A 107      33.972 -13.225  -1.428  1.00  0.60           C  
ATOM   1521  O   ASP A 107      34.872 -13.832  -2.010  1.00  0.60           O  
ATOM   1522  CB  ASP A 107      35.436 -11.320  -1.678  1.00  0.60           C  
ATOM   1523  CG  ASP A 107      35.249 -10.893  -3.168  1.00  0.60           C  
ATOM   1524  OD1 ASP A 107      34.139 -10.608  -3.551  1.00  0.60           O  
ATOM   1525  OD2 ASP A 107      36.228 -10.828  -3.887  1.00  0.60           O  
ATOM   1526  H   ASP A 107      35.322 -11.765   0.854  1.00  0.60           H  
ATOM   1527  HA  ASP A 107      33.320 -11.196  -1.221  1.00  0.60           H  
ATOM   1528 1HB  ASP A 107      35.904 -10.574  -1.124  1.00  0.60           H  
ATOM   1529 2HB  ASP A 107      36.136 -12.151  -1.681  1.00  0.60           H  
ATOM   1530  N   TYR A 108      32.820 -13.783  -1.148  1.00  0.61           N  
ATOM   1531  CA  TYR A 108      32.606 -15.167  -1.530  1.00  0.61           C  
ATOM   1532  C   TYR A 108      32.528 -15.296  -3.051  1.00  0.61           C  
ATOM   1533  O   TYR A 108      32.162 -14.346  -3.743  1.00  0.61           O  
ATOM   1534  CB  TYR A 108      31.377 -15.724  -0.823  1.00  0.61           C  
ATOM   1535  CG  TYR A 108      30.059 -14.974  -0.990  1.00  0.61           C  
ATOM   1536  CD1 TYR A 108      29.261 -15.218  -2.076  1.00  0.61           C  
ATOM   1537  CD2 TYR A 108      29.638 -14.075  -0.026  1.00  0.61           C  
ATOM   1538  CE1 TYR A 108      28.052 -14.596  -2.219  1.00  0.61           C  
ATOM   1539  CE2 TYR A 108      28.411 -13.438  -0.173  1.00  0.61           C  
ATOM   1540  CZ  TYR A 108      27.615 -13.701  -1.253  1.00  0.61           C  
ATOM   1541  OH  TYR A 108      26.386 -13.062  -1.388  1.00  0.61           O  
ATOM   1542  H   TYR A 108      32.125 -13.230  -0.646  1.00  0.61           H  
ATOM   1543  HA  TYR A 108      33.468 -15.753  -1.204  1.00  0.61           H  
ATOM   1544 1HB  TYR A 108      31.217 -16.748  -1.165  1.00  0.61           H  
ATOM   1545 2HB  TYR A 108      31.588 -15.783   0.246  1.00  0.61           H  
ATOM   1546  HD1 TYR A 108      29.592 -15.910  -2.826  1.00  0.61           H  
ATOM   1547  HD2 TYR A 108      30.266 -13.866   0.843  1.00  0.61           H  
ATOM   1548  HE1 TYR A 108      27.453 -14.811  -3.086  1.00  0.61           H  
ATOM   1549  HE2 TYR A 108      28.072 -12.724   0.562  1.00  0.61           H  
ATOM   1550  HH  TYR A 108      26.270 -12.384  -0.671  1.00  0.61           H  
ATOM   1551  N   ARG A 109      32.840 -16.478  -3.597  1.00  0.63           N  
ATOM   1552  CA  ARG A 109      32.737 -16.609  -5.059  1.00  0.63           C  
ATOM   1553  C   ARG A 109      31.330 -16.333  -5.540  1.00  0.63           C  
ATOM   1554  O   ARG A 109      30.363 -16.766  -4.917  1.00  0.63           O  
ATOM   1555  CB  ARG A 109      33.142 -17.985  -5.539  1.00  0.63           C  
ATOM   1556  CG  ARG A 109      34.614 -18.324  -5.392  1.00  0.63           C  
ATOM   1557  CD  ARG A 109      34.863 -19.727  -5.781  1.00  0.63           C  
ATOM   1558  NE  ARG A 109      36.265 -20.108  -5.693  1.00  0.63           N  
ATOM   1559  CZ  ARG A 109      36.875 -20.403  -4.536  1.00  0.63           C  
ATOM   1560  NH1 ARG A 109      36.195 -20.281  -3.424  1.00  0.63           N  
ATOM   1561  NH2 ARG A 109      38.140 -20.805  -4.519  1.00  0.63           N  
ATOM   1562  H   ARG A 109      33.170 -17.269  -3.017  1.00  0.63           H  
ATOM   1563  HA  ARG A 109      33.405 -15.878  -5.516  1.00  0.63           H  
ATOM   1564 1HB  ARG A 109      32.581 -18.740  -4.982  1.00  0.63           H  
ATOM   1565 2HB  ARG A 109      32.875 -18.092  -6.592  1.00  0.63           H  
ATOM   1566 1HG  ARG A 109      35.206 -17.673  -6.033  1.00  0.63           H  
ATOM   1567 2HG  ARG A 109      34.919 -18.193  -4.352  1.00  0.63           H  
ATOM   1568 1HD  ARG A 109      34.294 -20.380  -5.115  1.00  0.63           H  
ATOM   1569 2HD  ARG A 109      34.534 -19.883  -6.804  1.00  0.63           H  
ATOM   1570  HE  ARG A 109      36.792 -20.203  -6.550  1.00  0.63           H  
ATOM   1571 1HH1 ARG A 109      35.229 -19.925  -3.416  1.00  0.63           H  
ATOM   1572 2HH1 ARG A 109      36.575 -20.483  -2.506  1.00  0.63           H  
ATOM   1573 1HH2 ARG A 109      38.656 -20.894  -5.384  1.00  0.63           H  
ATOM   1574 2HH2 ARG A 109      38.583 -21.022  -3.638  1.00  0.63           H  
ATOM   1575  N   LEU A 110      31.207 -15.629  -6.654  1.00  0.65           N  
ATOM   1576  CA  LEU A 110      29.887 -15.299  -7.158  1.00  0.65           C  
ATOM   1577  C   LEU A 110      29.295 -16.367  -8.077  1.00  0.65           C  
ATOM   1578  O   LEU A 110      30.006 -17.126  -8.735  1.00  0.65           O  
ATOM   1579  CB  LEU A 110      29.941 -13.956  -7.895  1.00  0.65           C  
ATOM   1580  CG  LEU A 110      30.416 -12.745  -7.033  1.00  0.65           C  
ATOM   1581  CD1 LEU A 110      30.432 -11.527  -7.898  1.00  0.65           C  
ATOM   1582  CD2 LEU A 110      29.518 -12.528  -5.828  1.00  0.65           C  
ATOM   1583  H   LEU A 110      32.029 -15.299  -7.147  1.00  0.65           H  
ATOM   1584  HA  LEU A 110      29.228 -15.192  -6.299  1.00  0.65           H  
ATOM   1585 1HB  LEU A 110      30.643 -14.056  -8.726  1.00  0.65           H  
ATOM   1586 2HB  LEU A 110      28.963 -13.727  -8.316  1.00  0.65           H  
ATOM   1587  HG  LEU A 110      31.432 -12.937  -6.684  1.00  0.65           H  
ATOM   1588 1HD1 LEU A 110      30.790 -10.674  -7.320  1.00  0.65           H  
ATOM   1589 2HD1 LEU A 110      31.088 -11.710  -8.735  1.00  0.65           H  
ATOM   1590 3HD1 LEU A 110      29.421 -11.321  -8.259  1.00  0.65           H  
ATOM   1591 1HD2 LEU A 110      29.900 -11.680  -5.258  1.00  0.65           H  
ATOM   1592 2HD2 LEU A 110      28.510 -12.310  -6.157  1.00  0.65           H  
ATOM   1593 3HD2 LEU A 110      29.516 -13.421  -5.196  1.00  0.65           H  
ATOM   1594  N   ALA A 111      27.989 -16.464  -8.075  1.00  0.68           N  
ATOM   1595  CA  ALA A 111      27.308 -17.358  -8.980  1.00  0.68           C  
ATOM   1596  C   ALA A 111      27.196 -16.643 -10.322  1.00  0.68           C  
ATOM   1597  O   ALA A 111      27.224 -15.425 -10.366  1.00  0.68           O  
ATOM   1598  CB  ALA A 111      25.959 -17.752  -8.432  1.00  0.68           C  
ATOM   1599  H   ALA A 111      27.475 -15.823  -7.487  1.00  0.68           H  
ATOM   1600  HA  ALA A 111      27.911 -18.256  -9.098  1.00  0.68           H  
ATOM   1601 1HB  ALA A 111      25.489 -18.408  -9.116  1.00  0.68           H  
ATOM   1602 2HB  ALA A 111      26.088 -18.254  -7.472  1.00  0.68           H  
ATOM   1603 3HB  ALA A 111      25.344 -16.866  -8.298  1.00  0.68           H  
ATOM   1604  N   PRO A 112      27.163 -17.350 -11.435  1.00  0.71           N  
ATOM   1605  CA  PRO A 112      27.348 -18.759 -11.698  1.00  0.71           C  
ATOM   1606  C   PRO A 112      28.819 -19.135 -11.891  1.00  0.71           C  
ATOM   1607  O   PRO A 112      29.104 -20.121 -12.566  1.00  0.71           O  
ATOM   1608  CB  PRO A 112      26.566 -18.922 -12.999  1.00  0.71           C  
ATOM   1609  CG  PRO A 112      26.812 -17.620 -13.724  1.00  0.71           C  
ATOM   1610  CD  PRO A 112      26.845 -16.571 -12.628  1.00  0.71           C  
ATOM   1611  HA  PRO A 112      26.886 -19.361 -10.900  1.00  0.71           H  
ATOM   1612 1HB  PRO A 112      26.933 -19.800 -13.551  1.00  0.71           H  
ATOM   1613 2HB  PRO A 112      25.501 -19.103 -12.771  1.00  0.71           H  
ATOM   1614 1HG  PRO A 112      27.759 -17.672 -14.283  1.00  0.71           H  
ATOM   1615 2HG  PRO A 112      26.016 -17.439 -14.458  1.00  0.71           H  
ATOM   1616 1HD  PRO A 112      27.645 -15.840 -12.814  1.00  0.71           H  
ATOM   1617 2HD  PRO A 112      25.865 -16.086 -12.510  1.00  0.71           H  
ATOM   1618  N   GLU A 113      29.775 -18.325 -11.376  1.00  0.73           N  
ATOM   1619  CA  GLU A 113      31.195 -18.635 -11.586  1.00  0.73           C  
ATOM   1620  C   GLU A 113      31.455 -19.954 -10.885  1.00  0.73           C  
ATOM   1621  O   GLU A 113      32.190 -20.820 -11.366  1.00  0.73           O  
ATOM   1622  CB  GLU A 113      32.120 -17.547 -10.995  1.00  0.73           C  
ATOM   1623  CG  GLU A 113      32.050 -16.162 -11.683  1.00  0.73           C  
ATOM   1624  CD  GLU A 113      32.884 -15.079 -10.957  1.00  0.73           C  
ATOM   1625  OE1 GLU A 113      33.333 -15.332  -9.857  1.00  0.73           O  
ATOM   1626  OE2 GLU A 113      33.061 -14.010 -11.512  1.00  0.73           O  
ATOM   1627  H   GLU A 113      29.551 -17.537 -10.778  1.00  0.73           H  
ATOM   1628  HA  GLU A 113      31.392 -18.752 -12.651  1.00  0.73           H  
ATOM   1629 1HB  GLU A 113      31.960 -17.433  -9.943  1.00  0.73           H  
ATOM   1630 2HB  GLU A 113      33.149 -17.885 -11.107  1.00  0.73           H  
ATOM   1631 1HG  GLU A 113      32.402 -16.255 -12.709  1.00  0.73           H  
ATOM   1632 2HG  GLU A 113      31.004 -15.848 -11.710  1.00  0.73           H  
ATOM   1633  N   HIS A 114      30.795 -20.093  -9.739  1.00  0.75           N  
ATOM   1634  CA  HIS A 114      30.849 -21.299  -8.937  1.00  0.75           C  
ATOM   1635  C   HIS A 114      29.543 -21.332  -8.125  1.00  0.75           C  
ATOM   1636  O   HIS A 114      29.193 -20.360  -7.453  1.00  0.75           O  
ATOM   1637  CB  HIS A 114      32.115 -21.294  -8.068  1.00  0.75           C  
ATOM   1638  CG  HIS A 114      32.482 -22.626  -7.429  1.00  0.75           C  
ATOM   1639  ND1 HIS A 114      33.545 -22.759  -6.547  1.00  0.75           N  
ATOM   1640  CD2 HIS A 114      31.960 -23.869  -7.571  1.00  0.75           C  
ATOM   1641  CE1 HIS A 114      33.650 -24.023  -6.171  1.00  0.75           C  
ATOM   1642  NE2 HIS A 114      32.704 -24.717  -6.776  1.00  0.75           N  
ATOM   1643  H   HIS A 114      30.261 -19.284  -9.419  1.00  0.75           H  
ATOM   1644  HA  HIS A 114      30.875 -22.180  -9.578  1.00  0.75           H  
ATOM   1645 1HB  HIS A 114      32.963 -20.962  -8.667  1.00  0.75           H  
ATOM   1646 2HB  HIS A 114      31.984 -20.569  -7.265  1.00  0.75           H  
ATOM   1647  HD2 HIS A 114      31.116 -24.152  -8.196  1.00  0.75           H  
ATOM   1648  HE1 HIS A 114      34.392 -24.423  -5.478  1.00  0.75           H  
ATOM   1649  HE2 HIS A 114      32.546 -25.709  -6.677  1.00  0.75           H  
ATOM   1650  N   ARG A 115      28.792 -22.419  -8.262  1.00  0.76           N  
ATOM   1651  CA  ARG A 115      27.484 -22.571  -7.619  1.00  0.76           C  
ATOM   1652  C   ARG A 115      27.511 -23.138  -6.203  1.00  0.76           C  
ATOM   1653  O   ARG A 115      28.541 -23.625  -5.721  1.00  0.76           O  
ATOM   1654  CB  ARG A 115      26.563 -23.409  -8.490  1.00  0.76           C  
ATOM   1655  CG  ARG A 115      26.182 -22.740  -9.811  1.00  0.76           C  
ATOM   1656  CD  ARG A 115      25.156 -23.523 -10.559  1.00  0.76           C  
ATOM   1657  NE  ARG A 115      24.693 -22.823 -11.760  1.00  0.76           N  
ATOM   1658  CZ  ARG A 115      25.273 -22.906 -12.975  1.00  0.76           C  
ATOM   1659  NH1 ARG A 115      26.341 -23.655 -13.146  1.00  0.76           N  
ATOM   1660  NH2 ARG A 115      24.773 -22.238 -14.001  1.00  0.76           N  
ATOM   1661  H   ARG A 115      29.138 -23.177  -8.834  1.00  0.76           H  
ATOM   1662  HA  ARG A 115      27.033 -21.579  -7.559  1.00  0.76           H  
ATOM   1663 1HB  ARG A 115      27.055 -24.349  -8.729  1.00  0.76           H  
ATOM   1664 2HB  ARG A 115      25.651 -23.655  -7.958  1.00  0.76           H  
ATOM   1665 1HG  ARG A 115      25.768 -21.758  -9.595  1.00  0.76           H  
ATOM   1666 2HG  ARG A 115      27.066 -22.629 -10.440  1.00  0.76           H  
ATOM   1667 1HD  ARG A 115      25.567 -24.483 -10.859  1.00  0.76           H  
ATOM   1668 2HD  ARG A 115      24.296 -23.682  -9.910  1.00  0.76           H  
ATOM   1669  HE  ARG A 115      23.874 -22.224 -11.664  1.00  0.76           H  
ATOM   1670 1HH1 ARG A 115      26.731 -24.163 -12.366  1.00  0.76           H  
ATOM   1671 2HH1 ARG A 115      26.777 -23.713 -14.054  1.00  0.76           H  
ATOM   1672 1HH2 ARG A 115      23.951 -21.661 -13.882  1.00  0.76           H  
ATOM   1673 2HH2 ARG A 115      25.215 -22.303 -14.905  1.00  0.76           H  
ATOM   1674  N   TRP A 116      26.344 -23.084  -5.561  1.00  0.75           N  
ATOM   1675  CA  TRP A 116      26.151 -23.621  -4.220  1.00  0.75           C  
ATOM   1676  C   TRP A 116      26.690 -25.053  -4.177  1.00  0.75           C  
ATOM   1677  O   TRP A 116      26.482 -25.802  -5.128  1.00  0.75           O  
ATOM   1678  CB  TRP A 116      24.659 -23.656  -3.876  1.00  0.75           C  
ATOM   1679  CG  TRP A 116      24.421 -24.089  -2.502  1.00  0.75           C  
ATOM   1680  CD1 TRP A 116      24.250 -25.359  -2.042  1.00  0.75           C  
ATOM   1681  CD2 TRP A 116      24.322 -23.234  -1.372  1.00  0.75           C  
ATOM   1682  NE1 TRP A 116      24.101 -25.349  -0.691  1.00  0.75           N  
ATOM   1683  CE2 TRP A 116      24.145 -24.047  -0.258  1.00  0.75           C  
ATOM   1684  CE3 TRP A 116      24.376 -21.873  -1.219  1.00  0.75           C  
ATOM   1685  CZ2 TRP A 116      24.036 -23.524   0.997  1.00  0.75           C  
ATOM   1686  CZ3 TRP A 116      24.240 -21.347   0.021  1.00  0.75           C  
ATOM   1687  CH2 TRP A 116      24.077 -22.136   1.105  1.00  0.75           C  
ATOM   1688  H   TRP A 116      25.540 -22.667  -6.040  1.00  0.75           H  
ATOM   1689  HA  TRP A 116      26.682 -22.993  -3.510  1.00  0.75           H  
ATOM   1690 1HB  TRP A 116      24.229 -22.661  -4.016  1.00  0.75           H  
ATOM   1691 2HB  TRP A 116      24.138 -24.333  -4.556  1.00  0.75           H  
ATOM   1692  HD1 TRP A 116      24.262 -26.254  -2.660  1.00  0.75           H  
ATOM   1693  HE1 TRP A 116      23.966 -26.211  -0.114  1.00  0.75           H  
ATOM   1694  HE3 TRP A 116      24.508 -21.243  -2.084  1.00  0.75           H  
ATOM   1695  HZ2 TRP A 116      23.901 -24.143   1.869  1.00  0.75           H  
ATOM   1696  HZ3 TRP A 116      24.265 -20.283   0.115  1.00  0.75           H  
ATOM   1697  HH2 TRP A 116      23.972 -21.667   2.076  1.00  0.75           H  
ATOM   1698  N   PRO A 117      27.361 -25.479  -3.087  1.00  0.74           N  
ATOM   1699  CA  PRO A 117      27.680 -24.874  -1.790  1.00  0.74           C  
ATOM   1700  C   PRO A 117      28.938 -24.050  -1.708  1.00  0.74           C  
ATOM   1701  O   PRO A 117      29.416 -23.795  -0.599  1.00  0.74           O  
ATOM   1702  CB  PRO A 117      27.839 -26.113  -0.915  1.00  0.74           C  
ATOM   1703  CG  PRO A 117      28.475 -27.119  -1.839  1.00  0.74           C  
ATOM   1704  CD  PRO A 117      27.848 -26.851  -3.201  1.00  0.74           C  
ATOM   1705  HA  PRO A 117      26.848 -24.278  -1.427  1.00  0.74           H  
ATOM   1706 1HB  PRO A 117      28.460 -25.879  -0.037  1.00  0.74           H  
ATOM   1707 2HB  PRO A 117      26.855 -26.437  -0.538  1.00  0.74           H  
ATOM   1708 1HG  PRO A 117      29.567 -26.981  -1.849  1.00  0.74           H  
ATOM   1709 2HG  PRO A 117      28.284 -28.139  -1.479  1.00  0.74           H  
ATOM   1710 1HD  PRO A 117      28.604 -26.908  -3.999  1.00  0.74           H  
ATOM   1711 2HD  PRO A 117      27.006 -27.532  -3.386  1.00  0.74           H  
ATOM   1712  N   ALA A 118      29.491 -23.617  -2.832  1.00  0.72           N  
ATOM   1713  CA  ALA A 118      30.774 -22.934  -2.771  1.00  0.72           C  
ATOM   1714  C   ALA A 118      30.759 -21.727  -1.849  1.00  0.72           C  
ATOM   1715  O   ALA A 118      31.725 -21.458  -1.138  1.00  0.72           O  
ATOM   1716  CB  ALA A 118      31.151 -22.476  -4.143  1.00  0.72           C  
ATOM   1717  H   ALA A 118      29.073 -23.777  -3.752  1.00  0.72           H  
ATOM   1718  HA  ALA A 118      31.516 -23.642  -2.405  1.00  0.72           H  
ATOM   1719 1HB  ALA A 118      32.127 -21.996  -4.117  1.00  0.72           H  
ATOM   1720 2HB  ALA A 118      31.178 -23.337  -4.792  1.00  0.72           H  
ATOM   1721 3HB  ALA A 118      30.407 -21.769  -4.516  1.00  0.72           H  
ATOM   1722  N   GLN A 119      29.653 -21.007  -1.824  1.00  0.70           N  
ATOM   1723  CA  GLN A 119      29.573 -19.818  -1.003  1.00  0.70           C  
ATOM   1724  C   GLN A 119      29.635 -20.127   0.490  1.00  0.70           C  
ATOM   1725  O   GLN A 119      30.153 -19.331   1.270  1.00  0.70           O  
ATOM   1726  CB  GLN A 119      28.348 -19.053  -1.399  1.00  0.70           C  
ATOM   1727  CG  GLN A 119      28.485 -18.481  -2.760  1.00  0.70           C  
ATOM   1728  CD  GLN A 119      28.199 -19.442  -3.898  1.00  0.70           C  
ATOM   1729  OE1 GLN A 119      27.534 -20.483  -3.762  1.00  0.70           O  
ATOM   1730  NE2 GLN A 119      28.730 -19.062  -5.042  1.00  0.70           N  
ATOM   1731  H   GLN A 119      28.876 -21.273  -2.409  1.00  0.70           H  
ATOM   1732  HA  GLN A 119      30.435 -19.194  -1.240  1.00  0.70           H  
ATOM   1733 1HB  GLN A 119      27.476 -19.701  -1.369  1.00  0.70           H  
ATOM   1734 2HB  GLN A 119      28.202 -18.236  -0.712  1.00  0.70           H  
ATOM   1735 1HG  GLN A 119      27.849 -17.617  -2.853  1.00  0.70           H  
ATOM   1736 2HG  GLN A 119      29.525 -18.177  -2.874  1.00  0.70           H  
ATOM   1737 1HE2 GLN A 119      28.652 -19.609  -5.898  1.00  0.70           H  
ATOM   1738 2HE2 GLN A 119      29.262 -18.192  -5.065  1.00  0.70           H  
ATOM   1739  N   ILE A 120      29.128 -21.284   0.900  1.00  0.67           N  
ATOM   1740  CA  ILE A 120      29.225 -21.686   2.292  1.00  0.67           C  
ATOM   1741  C   ILE A 120      30.611 -22.147   2.599  1.00  0.67           C  
ATOM   1742  O   ILE A 120      31.135 -21.848   3.662  1.00  0.67           O  
ATOM   1743  CB  ILE A 120      28.140 -22.681   2.713  1.00  0.67           C  
ATOM   1744  CG1 ILE A 120      26.898 -21.983   2.711  1.00  0.67           C  
ATOM   1745  CG2 ILE A 120      28.420 -23.266   4.067  1.00  0.67           C  
ATOM   1746  CD1 ILE A 120      26.955 -20.830   3.726  1.00  0.67           C  
ATOM   1747  H   ILE A 120      28.754 -21.944   0.226  1.00  0.67           H  
ATOM   1748  HA  ILE A 120      29.052 -20.803   2.901  1.00  0.67           H  
ATOM   1749  HB  ILE A 120      28.079 -23.481   1.970  1.00  0.67           H  
ATOM   1750 1HG1 ILE A 120      26.718 -21.579   1.724  1.00  0.67           H  
ATOM   1751 2HG1 ILE A 120      26.091 -22.654   2.985  1.00  0.67           H  
ATOM   1752 1HG2 ILE A 120      27.627 -23.963   4.338  1.00  0.67           H  
ATOM   1753 2HG2 ILE A 120      29.367 -23.790   4.018  1.00  0.67           H  
ATOM   1754 3HG2 ILE A 120      28.471 -22.471   4.810  1.00  0.67           H  
ATOM   1755 1HD1 ILE A 120      26.040 -20.295   3.728  1.00  0.67           H  
ATOM   1756 2HD1 ILE A 120      27.131 -21.231   4.725  1.00  0.67           H  
ATOM   1757 3HD1 ILE A 120      27.763 -20.149   3.473  1.00  0.67           H  
ATOM   1758  N   GLN A 121      31.239 -22.831   1.661  1.00  0.65           N  
ATOM   1759  CA  GLN A 121      32.596 -23.277   1.903  1.00  0.65           C  
ATOM   1760  C   GLN A 121      33.508 -22.051   2.117  1.00  0.65           C  
ATOM   1761  O   GLN A 121      34.364 -22.048   3.010  1.00  0.65           O  
ATOM   1762  CB  GLN A 121      33.066 -24.101   0.709  1.00  0.65           C  
ATOM   1763  CG  GLN A 121      32.344 -25.436   0.559  1.00  0.65           C  
ATOM   1764  CD  GLN A 121      32.718 -26.177  -0.723  1.00  0.65           C  
ATOM   1765  OE1 GLN A 121      33.232 -25.595  -1.687  1.00  0.65           O  
ATOM   1766  NE2 GLN A 121      32.461 -27.483  -0.737  1.00  0.65           N  
ATOM   1767  H   GLN A 121      30.759 -23.057   0.789  1.00  0.65           H  
ATOM   1768  HA  GLN A 121      32.613 -23.891   2.805  1.00  0.65           H  
ATOM   1769 1HB  GLN A 121      32.918 -23.530  -0.204  1.00  0.65           H  
ATOM   1770 2HB  GLN A 121      34.132 -24.296   0.800  1.00  0.65           H  
ATOM   1771 1HG  GLN A 121      32.595 -26.069   1.409  1.00  0.65           H  
ATOM   1772 2HG  GLN A 121      31.270 -25.244   0.541  1.00  0.65           H  
ATOM   1773 1HE2 GLN A 121      32.684 -28.030  -1.544  1.00  0.65           H  
ATOM   1774 2HE2 GLN A 121      32.046 -27.917   0.063  1.00  0.65           H  
ATOM   1775  N   ASP A 122      33.280 -20.979   1.342  1.00  0.64           N  
ATOM   1776  CA  ASP A 122      34.077 -19.761   1.495  1.00  0.64           C  
ATOM   1777  C   ASP A 122      33.769 -19.022   2.795  1.00  0.64           C  
ATOM   1778  O   ASP A 122      34.685 -18.622   3.523  1.00  0.64           O  
ATOM   1779  CB  ASP A 122      33.829 -18.819   0.315  1.00  0.64           C  
ATOM   1780  CG  ASP A 122      34.479 -19.287  -0.981  1.00  0.64           C  
ATOM   1781  OD1 ASP A 122      35.351 -20.136  -0.900  1.00  0.64           O  
ATOM   1782  OD2 ASP A 122      34.134 -18.808  -2.073  1.00  0.64           O  
ATOM   1783  H   ASP A 122      32.571 -21.038   0.608  1.00  0.64           H  
ATOM   1784  HA  ASP A 122      35.129 -20.045   1.504  1.00  0.64           H  
ATOM   1785 1HB  ASP A 122      32.751 -18.737   0.152  1.00  0.64           H  
ATOM   1786 2HB  ASP A 122      34.197 -17.823   0.559  1.00  0.64           H  
ATOM   1787  N   VAL A 123      32.489 -18.907   3.141  1.00  0.63           N  
ATOM   1788  CA  VAL A 123      32.141 -18.226   4.371  1.00  0.63           C  
ATOM   1789  C   VAL A 123      32.645 -19.022   5.587  1.00  0.63           C  
ATOM   1790  O   VAL A 123      33.146 -18.432   6.550  1.00  0.63           O  
ATOM   1791  CB  VAL A 123      30.635 -17.929   4.459  1.00  0.63           C  
ATOM   1792  CG1 VAL A 123      30.346 -17.408   5.795  1.00  0.63           C  
ATOM   1793  CG2 VAL A 123      30.214 -16.868   3.387  1.00  0.63           C  
ATOM   1794  H   VAL A 123      31.746 -19.252   2.528  1.00  0.63           H  
ATOM   1795  HA  VAL A 123      32.651 -17.271   4.370  1.00  0.63           H  
ATOM   1796  HB  VAL A 123      30.078 -18.861   4.315  1.00  0.63           H  
ATOM   1797 1HG1 VAL A 123      29.277 -17.216   5.904  1.00  0.63           H  
ATOM   1798 2HG1 VAL A 123      30.675 -18.160   6.482  1.00  0.63           H  
ATOM   1799 3HG1 VAL A 123      30.900 -16.491   5.965  1.00  0.63           H  
ATOM   1800 1HG2 VAL A 123      29.147 -16.669   3.473  1.00  0.63           H  
ATOM   1801 2HG2 VAL A 123      30.767 -15.945   3.550  1.00  0.63           H  
ATOM   1802 3HG2 VAL A 123      30.430 -17.235   2.394  1.00  0.63           H  
ATOM   1803  N   GLN A 124      32.505 -20.360   5.551  1.00  0.63           N  
ATOM   1804  CA  GLN A 124      32.991 -21.222   6.629  1.00  0.63           C  
ATOM   1805  C   GLN A 124      34.496 -21.090   6.788  1.00  0.63           C  
ATOM   1806  O   GLN A 124      34.992 -21.078   7.911  1.00  0.63           O  
ATOM   1807  CB  GLN A 124      32.674 -22.710   6.390  1.00  0.63           C  
ATOM   1808  CG  GLN A 124      31.232 -23.136   6.547  1.00  0.63           C  
ATOM   1809  CD  GLN A 124      31.039 -24.580   6.127  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124      31.893 -25.145   5.434  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124      29.929 -25.204   6.526  1.00  0.63           N  
ATOM   1812  H   GLN A 124      32.066 -20.797   4.749  1.00  0.63           H  
ATOM   1813  HA  GLN A 124      32.516 -20.911   7.555  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124      32.978 -22.972   5.374  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124      33.274 -23.315   7.072  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124      30.977 -23.078   7.598  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124      30.588 -22.494   5.966  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124      29.780 -26.154   6.257  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124      29.220 -24.743   7.093  1.00  0.63           H  
ATOM   1820  N   ALA A 125      35.242 -20.958   5.677  1.00  0.64           N  
ATOM   1821  CA  ALA A 125      36.690 -20.815   5.793  1.00  0.64           C  
ATOM   1822  C   ALA A 125      37.027 -19.599   6.640  1.00  0.64           C  
ATOM   1823  O   ALA A 125      37.894 -19.650   7.523  1.00  0.64           O  
ATOM   1824  CB  ALA A 125      37.320 -20.657   4.415  1.00  0.64           C  
ATOM   1825  H   ALA A 125      34.814 -21.008   4.749  1.00  0.64           H  
ATOM   1826  HA  ALA A 125      37.084 -21.704   6.285  1.00  0.64           H  
ATOM   1827 1HB  ALA A 125      38.391 -20.562   4.517  1.00  0.64           H  
ATOM   1828 2HB  ALA A 125      37.085 -21.529   3.805  1.00  0.64           H  
ATOM   1829 3HB  ALA A 125      36.924 -19.765   3.931  1.00  0.64           H  
ATOM   1830  N   VAL A 126      36.280 -18.524   6.416  1.00  0.66           N  
ATOM   1831  CA  VAL A 126      36.521 -17.310   7.159  1.00  0.66           C  
ATOM   1832  C   VAL A 126      36.115 -17.484   8.607  1.00  0.66           C  
ATOM   1833  O   VAL A 126      36.849 -17.101   9.514  1.00  0.66           O  
ATOM   1834  CB  VAL A 126      35.773 -16.147   6.533  1.00  0.66           C  
ATOM   1835  CG1 VAL A 126      35.943 -14.900   7.413  1.00  0.66           C  
ATOM   1836  CG2 VAL A 126      36.306 -15.960   5.116  1.00  0.66           C  
ATOM   1837  H   VAL A 126      35.576 -18.548   5.673  1.00  0.66           H  
ATOM   1838  HA  VAL A 126      37.578 -17.097   7.117  1.00  0.66           H  
ATOM   1839  HB  VAL A 126      34.713 -16.379   6.489  1.00  0.66           H  
ATOM   1840 1HG1 VAL A 126      35.419 -14.060   6.983  1.00  0.66           H  
ATOM   1841 2HG1 VAL A 126      35.545 -15.101   8.409  1.00  0.66           H  
ATOM   1842 3HG1 VAL A 126      36.994 -14.661   7.486  1.00  0.66           H  
ATOM   1843 1HG2 VAL A 126      35.793 -15.160   4.632  1.00  0.66           H  
ATOM   1844 2HG2 VAL A 126      37.350 -15.745   5.151  1.00  0.66           H  
ATOM   1845 3HG2 VAL A 126      36.151 -16.874   4.548  1.00  0.66           H  
ATOM   1846  N   TRP A 127      34.946 -18.081   8.823  1.00  0.69           N  
ATOM   1847  CA  TRP A 127      34.433 -18.324  10.165  1.00  0.69           C  
ATOM   1848  C   TRP A 127      35.443 -19.110  11.010  1.00  0.69           C  
ATOM   1849  O   TRP A 127      35.806 -18.703  12.119  1.00  0.69           O  
ATOM   1850  CB  TRP A 127      33.121 -19.101  10.072  1.00  0.69           C  
ATOM   1851  CG  TRP A 127      32.463 -19.358  11.356  1.00  0.69           C  
ATOM   1852  CD1 TRP A 127      32.387 -20.525  12.056  1.00  0.69           C  
ATOM   1853  CD2 TRP A 127      31.769 -18.387  12.118  1.00  0.69           C  
ATOM   1854  NE1 TRP A 127      31.669 -20.327  13.211  1.00  0.69           N  
ATOM   1855  CE2 TRP A 127      31.302 -19.019  13.266  1.00  0.69           C  
ATOM   1856  CE3 TRP A 127      31.512 -17.047  11.924  1.00  0.69           C  
ATOM   1857  CZ2 TRP A 127      30.610 -18.345  14.214  1.00  0.69           C  
ATOM   1858  CZ3 TRP A 127      30.826 -16.367  12.871  1.00  0.69           C  
ATOM   1859  CH2 TRP A 127      30.390 -16.994  13.991  1.00  0.69           C  
ATOM   1860  H   TRP A 127      34.386 -18.367   8.020  1.00  0.69           H  
ATOM   1861  HA  TRP A 127      34.241 -17.366  10.638  1.00  0.69           H  
ATOM   1862 1HB  TRP A 127      32.437 -18.570   9.414  1.00  0.69           H  
ATOM   1863 2HB  TRP A 127      33.319 -20.065   9.618  1.00  0.69           H  
ATOM   1864  HD1 TRP A 127      32.827 -21.471  11.739  1.00  0.69           H  
ATOM   1865  HE1 TRP A 127      31.436 -21.036  13.929  1.00  0.69           H  
ATOM   1866  HE3 TRP A 127      31.864 -16.557  11.030  1.00  0.69           H  
ATOM   1867  HZ2 TRP A 127      30.252 -18.836  15.114  1.00  0.69           H  
ATOM   1868  HZ3 TRP A 127      30.636 -15.302  12.713  1.00  0.69           H  
ATOM   1869  HH2 TRP A 127      29.849 -16.410  14.730  1.00  0.69           H  
ATOM   1870  N   ASP A 128      35.936 -20.226  10.468  1.00  0.74           N  
ATOM   1871  CA  ASP A 128      36.885 -21.075  11.181  1.00  0.74           C  
ATOM   1872  C   ASP A 128      38.162 -20.328  11.548  1.00  0.74           C  
ATOM   1873  O   ASP A 128      38.736 -20.543  12.617  1.00  0.74           O  
ATOM   1874  CB  ASP A 128      37.271 -22.299  10.338  1.00  0.74           C  
ATOM   1875  CG  ASP A 128      36.191 -23.392  10.228  1.00  0.74           C  
ATOM   1876  OD1 ASP A 128      35.227 -23.362  10.968  1.00  0.74           O  
ATOM   1877  OD2 ASP A 128      36.373 -24.283   9.424  1.00  0.74           O  
ATOM   1878  H   ASP A 128      35.625 -20.502   9.537  1.00  0.74           H  
ATOM   1879  HA  ASP A 128      36.411 -21.417  12.100  1.00  0.74           H  
ATOM   1880 1HB  ASP A 128      37.506 -21.956   9.324  1.00  0.74           H  
ATOM   1881 2HB  ASP A 128      38.178 -22.742  10.745  1.00  0.74           H  
ATOM   1882  N   ALA A 129      38.586 -19.417  10.681  1.00  0.79           N  
ATOM   1883  CA  ALA A 129      39.807 -18.653  10.874  1.00  0.79           C  
ATOM   1884  C   ALA A 129      39.673 -17.467  11.833  1.00  0.79           C  
ATOM   1885  O   ALA A 129      40.651 -16.757  12.061  1.00  0.79           O  
ATOM   1886  CB  ALA A 129      40.261 -18.128   9.541  1.00  0.79           C  
ATOM   1887  H   ALA A 129      38.074 -19.282   9.805  1.00  0.79           H  
ATOM   1888  HA  ALA A 129      40.559 -19.328  11.280  1.00  0.79           H  
ATOM   1889 1HB  ALA A 129      41.194 -17.582   9.655  1.00  0.79           H  
ATOM   1890 2HB  ALA A 129      40.398 -18.954   8.844  1.00  0.79           H  
ATOM   1891 3HB  ALA A 129      39.483 -17.471   9.179  1.00  0.79           H  
ATOM   1892  N   LEU A 130      38.479 -17.197  12.359  1.00  0.82           N  
ATOM   1893  CA  LEU A 130      38.323 -16.037  13.237  1.00  0.82           C  
ATOM   1894  C   LEU A 130      39.097 -16.151  14.559  1.00  0.82           C  
ATOM   1895  O   LEU A 130      39.576 -15.147  15.091  1.00  0.82           O  
ATOM   1896  CB  LEU A 130      36.848 -15.860  13.593  1.00  0.82           C  
ATOM   1897  CG  LEU A 130      35.925 -15.481  12.475  1.00  0.82           C  
ATOM   1898  CD1 LEU A 130      34.533 -15.568  13.014  1.00  0.82           C  
ATOM   1899  CD2 LEU A 130      36.250 -14.093  11.948  1.00  0.82           C  
ATOM   1900  H   LEU A 130      37.669 -17.790  12.157  1.00  0.82           H  
ATOM   1901  HA  LEU A 130      38.677 -15.158  12.701  1.00  0.82           H  
ATOM   1902 1HB  LEU A 130      36.481 -16.804  14.000  1.00  0.82           H  
ATOM   1903 2HB  LEU A 130      36.760 -15.099  14.369  1.00  0.82           H  
ATOM   1904  HG  LEU A 130      36.026 -16.187  11.671  1.00  0.82           H  
ATOM   1905 1HD1 LEU A 130      33.838 -15.334  12.259  1.00  0.82           H  
ATOM   1906 2HD1 LEU A 130      34.348 -16.585  13.373  1.00  0.82           H  
ATOM   1907 3HD1 LEU A 130      34.438 -14.871  13.828  1.00  0.82           H  
ATOM   1908 1HD2 LEU A 130      35.567 -13.843  11.142  1.00  0.82           H  
ATOM   1909 2HD2 LEU A 130      36.148 -13.365  12.753  1.00  0.82           H  
ATOM   1910 3HD2 LEU A 130      37.272 -14.080  11.571  1.00  0.82           H  
ATOM   1911  N   ASP A 131      39.121 -17.363  15.134  1.00  0.84           N  
ATOM   1912  CA  ASP A 131      39.722 -17.683  16.450  1.00  0.84           C  
ATOM   1913  C   ASP A 131      39.085 -16.947  17.649  1.00  0.84           C  
ATOM   1914  O   ASP A 131      39.570 -17.061  18.777  1.00  0.84           O  
ATOM   1915  CB  ASP A 131      41.241 -17.434  16.465  1.00  0.84           C  
ATOM   1916  CG  ASP A 131      42.051 -18.454  15.642  1.00  0.84           C  
ATOM   1917  OD1 ASP A 131      41.757 -19.625  15.729  1.00  0.84           O  
ATOM   1918  OD2 ASP A 131      42.966 -18.055  14.962  1.00  0.84           O  
ATOM   1919  H   ASP A 131      38.708 -18.125  14.612  1.00  0.84           H  
ATOM   1920  HA  ASP A 131      39.576 -18.750  16.617  1.00  0.84           H  
ATOM   1921 1HB  ASP A 131      41.459 -16.437  16.088  1.00  0.84           H  
ATOM   1922 2HB  ASP A 131      41.595 -17.468  17.495  1.00  0.84           H  
ATOM   1923  N   ARG A 132      37.998 -16.219  17.403  1.00  0.82           N  
ATOM   1924  CA  ARG A 132      37.283 -15.457  18.414  1.00  0.82           C  
ATOM   1925  C   ARG A 132      35.772 -15.674  18.267  1.00  0.82           C  
ATOM   1926  O   ARG A 132      35.327 -16.087  17.196  1.00  0.82           O  
ATOM   1927  CB  ARG A 132      37.638 -13.975  18.298  1.00  0.82           C  
ATOM   1928  CG  ARG A 132      39.108 -13.657  18.615  1.00  0.82           C  
ATOM   1929  CD  ARG A 132      39.410 -12.192  18.655  1.00  0.82           C  
ATOM   1930  NE  ARG A 132      40.804 -11.958  19.067  1.00  0.82           N  
ATOM   1931  CZ  ARG A 132      41.341 -10.753  19.366  1.00  0.82           C  
ATOM   1932  NH1 ARG A 132      40.626  -9.670  19.279  1.00  0.82           N  
ATOM   1933  NH2 ARG A 132      42.600 -10.670  19.760  1.00  0.82           N  
ATOM   1934  H   ARG A 132      37.667 -16.178  16.453  1.00  0.82           H  
ATOM   1935  HA  ARG A 132      37.628 -15.805  19.379  1.00  0.82           H  
ATOM   1936 1HB  ARG A 132      37.449 -13.642  17.278  1.00  0.82           H  
ATOM   1937 2HB  ARG A 132      37.012 -13.382  18.945  1.00  0.82           H  
ATOM   1938 1HG  ARG A 132      39.366 -14.092  19.580  1.00  0.82           H  
ATOM   1939 2HG  ARG A 132      39.739 -14.098  17.841  1.00  0.82           H  
ATOM   1940 1HD  ARG A 132      39.263 -11.753  17.668  1.00  0.82           H  
ATOM   1941 2HD  ARG A 132      38.755 -11.701  19.368  1.00  0.82           H  
ATOM   1942  HE  ARG A 132      41.401 -12.768  19.153  1.00  0.82           H  
ATOM   1943 1HH1 ARG A 132      39.655  -9.700  18.958  1.00  0.82           H  
ATOM   1944 2HH1 ARG A 132      41.012  -8.756  19.531  1.00  0.82           H  
ATOM   1945 1HH2 ARG A 132      43.163 -11.504  19.835  1.00  0.82           H  
ATOM   1946 2HH2 ARG A 132      42.994  -9.769  19.989  1.00  0.82           H  
ATOM   1947  N   PRO A 133      34.958 -15.456  19.319  1.00  0.78           N  
ATOM   1948  CA  PRO A 133      33.509 -15.480  19.265  1.00  0.78           C  
ATOM   1949  C   PRO A 133      33.032 -14.452  18.261  1.00  0.78           C  
ATOM   1950  O   PRO A 133      33.703 -13.433  18.029  1.00  0.78           O  
ATOM   1951  CB  PRO A 133      33.096 -15.120  20.685  1.00  0.78           C  
ATOM   1952  CG  PRO A 133      34.270 -15.526  21.543  1.00  0.78           C  
ATOM   1953  CD  PRO A 133      35.497 -15.252  20.688  1.00  0.78           C  
ATOM   1954  HA  PRO A 133      33.165 -16.487  18.989  1.00  0.78           H  
ATOM   1955 1HB  PRO A 133      32.891 -14.056  20.741  1.00  0.78           H  
ATOM   1956 2HB  PRO A 133      32.175 -15.646  20.946  1.00  0.78           H  
ATOM   1957 1HG  PRO A 133      34.267 -14.943  22.479  1.00  0.78           H  
ATOM   1958 2HG  PRO A 133      34.179 -16.584  21.830  1.00  0.78           H  
ATOM   1959 1HD  PRO A 133      35.849 -14.218  20.830  1.00  0.78           H  
ATOM   1960 2HD  PRO A 133      36.249 -15.997  20.957  1.00  0.78           H  
ATOM   1961  N   ALA A 134      31.898 -14.734  17.639  1.00  0.72           N  
ATOM   1962  CA  ALA A 134      31.399 -13.818  16.636  1.00  0.72           C  
ATOM   1963  C   ALA A 134      29.904 -13.882  16.406  1.00  0.72           C  
ATOM   1964  O   ALA A 134      29.231 -14.863  16.736  1.00  0.72           O  
ATOM   1965  CB  ALA A 134      32.107 -14.084  15.320  1.00  0.72           C  
ATOM   1966  H   ALA A 134      31.392 -15.581  17.855  1.00  0.72           H  
ATOM   1967  HA  ALA A 134      31.626 -12.818  16.979  1.00  0.72           H  
ATOM   1968 1HB  ALA A 134      31.777 -13.369  14.563  1.00  0.72           H  
ATOM   1969 2HB  ALA A 134      33.166 -13.980  15.476  1.00  0.72           H  
ATOM   1970 3HB  ALA A 134      31.905 -15.061  15.001  1.00  0.72           H  
ATOM   1971  N   VAL A 135      29.423 -12.807  15.802  1.00  0.66           N  
ATOM   1972  CA  VAL A 135      28.051 -12.631  15.335  1.00  0.66           C  
ATOM   1973  C   VAL A 135      28.079 -12.724  13.818  1.00  0.66           C  
ATOM   1974  O   VAL A 135      29.024 -12.247  13.192  1.00  0.66           O  
ATOM   1975  CB  VAL A 135      27.478 -11.267  15.787  1.00  0.66           C  
ATOM   1976  CG1 VAL A 135      26.042 -11.024  15.230  1.00  0.66           C  
ATOM   1977  CG2 VAL A 135      27.464 -11.218  17.309  1.00  0.66           C  
ATOM   1978  H   VAL A 135      30.093 -12.052  15.636  1.00  0.66           H  
ATOM   1979  HA  VAL A 135      27.423 -13.431  15.731  1.00  0.66           H  
ATOM   1980  HB  VAL A 135      28.112 -10.477  15.404  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 135      25.684 -10.052  15.566  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 135      26.053 -11.042  14.141  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 135      25.372 -11.796  15.595  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 135      27.081 -10.250  17.629  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 135      26.822 -12.011  17.689  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 135      28.475 -11.354  17.691  1.00  0.66           H  
ATOM   1987  N   ILE A 136      27.124 -13.421  13.236  1.00  0.62           N  
ATOM   1988  CA  ILE A 136      27.097 -13.526  11.778  1.00  0.62           C  
ATOM   1989  C   ILE A 136      26.019 -12.603  11.242  1.00  0.62           C  
ATOM   1990  O   ILE A 136      24.890 -12.633  11.730  1.00  0.62           O  
ATOM   1991  CB  ILE A 136      26.776 -14.939  11.310  1.00  0.62           C  
ATOM   1992  CG1 ILE A 136      27.733 -15.898  11.794  1.00  0.62           C  
ATOM   1993  CG2 ILE A 136      26.863 -14.975   9.803  1.00  0.62           C  
ATOM   1994  CD1 ILE A 136      27.206 -17.266  11.661  1.00  0.62           C  
ATOM   1995  H   ILE A 136      26.381 -13.825  13.815  1.00  0.62           H  
ATOM   1996  HA  ILE A 136      28.057 -13.215  11.366  1.00  0.62           H  
ATOM   1997  HB  ILE A 136      25.777 -15.231  11.642  1.00  0.62           H  
ATOM   1998 1HG1 ILE A 136      28.639 -15.813  11.201  1.00  0.62           H  
ATOM   1999 2HG1 ILE A 136      27.968 -15.698  12.832  1.00  0.62           H  
ATOM   2000 1HG2 ILE A 136      26.641 -15.979   9.455  1.00  0.62           H  
ATOM   2001 2HG2 ILE A 136      26.160 -14.283   9.379  1.00  0.62           H  
ATOM   2002 3HG2 ILE A 136      27.872 -14.695   9.490  1.00  0.62           H  
ATOM   2003 1HD1 ILE A 136      27.936 -17.996  12.018  1.00  0.62           H  
ATOM   2004 2HD1 ILE A 136      26.332 -17.302  12.250  1.00  0.62           H  
ATOM   2005 3HD1 ILE A 136      26.940 -17.477  10.640  1.00  0.62           H  
ATOM   2006  N   ALA A 137      26.350 -11.794  10.260  1.00  0.60           N  
ATOM   2007  CA  ALA A 137      25.387 -10.883   9.685  1.00  0.60           C  
ATOM   2008  C   ALA A 137      25.480 -10.882   8.176  1.00  0.60           C  
ATOM   2009  O   ALA A 137      26.536 -11.118   7.597  1.00  0.60           O  
ATOM   2010  CB  ALA A 137      25.620  -9.468  10.198  1.00  0.60           C  
ATOM   2011  H   ALA A 137      27.301 -11.792   9.911  1.00  0.60           H  
ATOM   2012  HA  ALA A 137      24.395 -11.220   9.966  1.00  0.60           H  
ATOM   2013 1HB  ALA A 137      24.873  -8.801   9.766  1.00  0.60           H  
ATOM   2014 2HB  ALA A 137      25.537  -9.456  11.285  1.00  0.60           H  
ATOM   2015 3HB  ALA A 137      26.618  -9.142   9.906  1.00  0.60           H  
ATOM   2016  N   GLY A 138      24.388 -10.563   7.534  1.00  0.59           N  
ATOM   2017  CA  GLY A 138      24.451 -10.435   6.089  1.00  0.59           C  
ATOM   2018  C   GLY A 138      23.131 -10.032   5.496  1.00  0.59           C  
ATOM   2019  O   GLY A 138      22.075 -10.166   6.135  1.00  0.59           O  
ATOM   2020  H   GLY A 138      23.521 -10.429   8.059  1.00  0.59           H  
ATOM   2021 1HA  GLY A 138      25.204  -9.694   5.824  1.00  0.59           H  
ATOM   2022 2HA  GLY A 138      24.771 -11.380   5.652  1.00  0.59           H  
ATOM   2023  N   ASP A 139      23.217  -9.546   4.264  1.00  0.60           N  
ATOM   2024  CA  ASP A 139      22.041  -9.041   3.574  1.00  0.60           C  
ATOM   2025  C   ASP A 139      21.603  -9.940   2.431  1.00  0.60           C  
ATOM   2026  O   ASP A 139      22.450 -10.500   1.736  1.00  0.60           O  
ATOM   2027  CB  ASP A 139      22.365  -7.664   2.997  1.00  0.60           C  
ATOM   2028  CG  ASP A 139      22.839  -6.686   4.048  1.00  0.60           C  
ATOM   2029  OD1 ASP A 139      22.656  -6.935   5.198  1.00  0.60           O  
ATOM   2030  OD2 ASP A 139      23.430  -5.707   3.690  1.00  0.60           O  
ATOM   2031  H   ASP A 139      24.145  -9.538   3.827  1.00  0.60           H  
ATOM   2032  HA  ASP A 139      21.224  -8.967   4.283  1.00  0.60           H  
ATOM   2033 1HB  ASP A 139      23.146  -7.762   2.243  1.00  0.60           H  
ATOM   2034 2HB  ASP A 139      21.481  -7.257   2.507  1.00  0.60           H  
ATOM   2035  N   SER A 140      20.301  -9.981   2.169  1.00  0.61           N  
ATOM   2036  CA  SER A 140      19.733 -10.660   1.008  1.00  0.61           C  
ATOM   2037  C   SER A 140      20.221 -12.101   0.930  1.00  0.61           C  
ATOM   2038  O   SER A 140      20.109 -12.880   1.883  1.00  0.61           O  
ATOM   2039  CB  SER A 140      20.112  -9.884  -0.233  1.00  0.61           C  
ATOM   2040  OG  SER A 140      19.377 -10.288  -1.339  1.00  0.61           O  
ATOM   2041  H   SER A 140      19.670  -9.520   2.820  1.00  0.61           H  
ATOM   2042  HA  SER A 140      18.655 -10.665   1.093  1.00  0.61           H  
ATOM   2043 1HB  SER A 140      19.960  -8.824  -0.052  1.00  0.61           H  
ATOM   2044 2HB  SER A 140      21.159 -10.017  -0.432  1.00  0.61           H  
ATOM   2045  HG  SER A 140      18.574  -9.721  -1.317  1.00  0.61           H  
ATOM   2046  N   ALA A 141      20.830 -12.451  -0.187  1.00  0.61           N  
ATOM   2047  CA  ALA A 141      21.387 -13.785  -0.362  1.00  0.61           C  
ATOM   2048  C   ALA A 141      22.439 -14.047   0.732  1.00  0.61           C  
ATOM   2049  O   ALA A 141      22.680 -15.186   1.125  1.00  0.61           O  
ATOM   2050  CB  ALA A 141      21.973 -13.927  -1.745  1.00  0.61           C  
ATOM   2051  H   ALA A 141      20.872 -11.781  -0.941  1.00  0.61           H  
ATOM   2052  HA  ALA A 141      20.580 -14.510  -0.247  1.00  0.61           H  
ATOM   2053 1HB  ALA A 141      22.326 -14.919  -1.861  1.00  0.61           H  
ATOM   2054 2HB  ALA A 141      21.194 -13.744  -2.475  1.00  0.61           H  
ATOM   2055 3HB  ALA A 141      22.787 -13.212  -1.880  1.00  0.61           H  
ATOM   2056  N   GLY A 142      23.097 -12.989   1.197  1.00  0.61           N  
ATOM   2057  CA  GLY A 142      24.088 -13.071   2.260  1.00  0.61           C  
ATOM   2058  C   GLY A 142      23.441 -13.512   3.571  1.00  0.61           C  
ATOM   2059  O   GLY A 142      24.080 -14.151   4.418  1.00  0.61           O  
ATOM   2060  H   GLY A 142      22.865 -12.063   0.857  1.00  0.61           H  
ATOM   2061 1HA  GLY A 142      24.857 -13.774   1.967  1.00  0.61           H  
ATOM   2062 2HA  GLY A 142      24.558 -12.096   2.390  1.00  0.61           H  
ATOM   2063  N   GLY A 143      22.170 -13.135   3.755  1.00  0.61           N  
ATOM   2064  CA  GLY A 143      21.395 -13.485   4.931  1.00  0.61           C  
ATOM   2065  C   GLY A 143      21.113 -14.976   4.851  1.00  0.61           C  
ATOM   2066  O   GLY A 143      21.170 -15.708   5.838  1.00  0.61           O  
ATOM   2067  H   GLY A 143      21.696 -12.630   3.014  1.00  0.61           H  
ATOM   2068 1HA  GLY A 143      21.950 -13.239   5.836  1.00  0.61           H  
ATOM   2069 2HA  GLY A 143      20.477 -12.911   4.936  1.00  0.61           H  
ATOM   2070  N   MET A 144      20.840 -15.431   3.632  1.00  0.60           N  
ATOM   2071  CA  MET A 144      20.625 -16.849   3.382  1.00  0.60           C  
ATOM   2072  C   MET A 144      21.894 -17.603   3.783  1.00  0.60           C  
ATOM   2073  O   MET A 144      21.834 -18.566   4.551  1.00  0.60           O  
ATOM   2074  CB  MET A 144      20.287 -17.084   1.923  1.00  0.60           C  
ATOM   2075  CG  MET A 144      20.018 -18.468   1.529  1.00  0.60           C  
ATOM   2076  SD  MET A 144      19.973 -18.601  -0.268  1.00  0.60           S  
ATOM   2077  CE  MET A 144      21.704 -18.451  -0.528  1.00  0.60           C  
ATOM   2078  H   MET A 144      20.786 -14.757   2.868  1.00  0.60           H  
ATOM   2079  HA  MET A 144      19.822 -17.206   4.007  1.00  0.60           H  
ATOM   2080 1HB  MET A 144      19.438 -16.474   1.643  1.00  0.60           H  
ATOM   2081 2HB  MET A 144      21.095 -16.799   1.312  1.00  0.60           H  
ATOM   2082 1HG  MET A 144      20.789 -19.137   1.913  1.00  0.60           H  
ATOM   2083 2HG  MET A 144      19.052 -18.789   1.922  1.00  0.60           H  
ATOM   2084 1HE  MET A 144      21.914 -18.515  -1.582  1.00  0.60           H  
ATOM   2085 2HE  MET A 144      22.048 -17.489  -0.139  1.00  0.60           H  
ATOM   2086 3HE  MET A 144      22.208 -19.252  -0.004  1.00  0.60           H  
ATOM   2087  N   LEU A 145      23.057 -17.115   3.320  1.00  0.60           N  
ATOM   2088  CA  LEU A 145      24.336 -17.729   3.681  1.00  0.60           C  
ATOM   2089  C   LEU A 145      24.595 -17.684   5.179  1.00  0.60           C  
ATOM   2090  O   LEU A 145      25.111 -18.647   5.747  1.00  0.60           O  
ATOM   2091  CB  LEU A 145      25.509 -17.024   2.990  1.00  0.60           C  
ATOM   2092  CG  LEU A 145      25.645 -17.240   1.547  1.00  0.60           C  
ATOM   2093  CD1 LEU A 145      26.691 -16.324   0.962  1.00  0.60           C  
ATOM   2094  CD2 LEU A 145      26.067 -18.622   1.351  1.00  0.60           C  
ATOM   2095  H   LEU A 145      23.036 -16.318   2.681  1.00  0.60           H  
ATOM   2096  HA  LEU A 145      24.308 -18.766   3.358  1.00  0.60           H  
ATOM   2097 1HB  LEU A 145      25.378 -15.967   3.140  1.00  0.60           H  
ATOM   2098 2HB  LEU A 145      26.439 -17.329   3.471  1.00  0.60           H  
ATOM   2099  HG  LEU A 145      24.691 -17.057   1.070  1.00  0.60           H  
ATOM   2100 1HD1 LEU A 145      26.796 -16.505  -0.095  1.00  0.60           H  
ATOM   2101 2HD1 LEU A 145      26.391 -15.301   1.110  1.00  0.60           H  
ATOM   2102 3HD1 LEU A 145      27.647 -16.502   1.449  1.00  0.60           H  
ATOM   2103 1HD2 LEU A 145      26.174 -18.842   0.322  1.00  0.60           H  
ATOM   2104 2HD2 LEU A 145      27.021 -18.758   1.839  1.00  0.60           H  
ATOM   2105 3HD2 LEU A 145      25.327 -19.272   1.786  1.00  0.60           H  
ATOM   2106  N   SER A 146      24.227 -16.589   5.834  1.00  0.60           N  
ATOM   2107  CA  SER A 146      24.436 -16.476   7.265  1.00  0.60           C  
ATOM   2108  C   SER A 146      23.624 -17.533   8.008  1.00  0.60           C  
ATOM   2109  O   SER A 146      24.141 -18.221   8.898  1.00  0.60           O  
ATOM   2110  CB  SER A 146      24.013 -15.098   7.708  1.00  0.60           C  
ATOM   2111  OG  SER A 146      24.836 -14.117   7.143  1.00  0.60           O  
ATOM   2112  H   SER A 146      23.835 -15.799   5.324  1.00  0.60           H  
ATOM   2113  HA  SER A 146      25.494 -16.627   7.475  1.00  0.60           H  
ATOM   2114 1HB  SER A 146      23.002 -14.928   7.394  1.00  0.60           H  
ATOM   2115 2HB  SER A 146      24.028 -15.029   8.794  1.00  0.60           H  
ATOM   2116  HG  SER A 146      24.721 -14.194   6.165  1.00  0.60           H  
ATOM   2117  N   ALA A 147      22.363 -17.703   7.601  1.00  0.60           N  
ATOM   2118  CA  ALA A 147      21.501 -18.716   8.190  1.00  0.60           C  
ATOM   2119  C   ALA A 147      22.054 -20.111   7.906  1.00  0.60           C  
ATOM   2120  O   ALA A 147      22.090 -20.971   8.792  1.00  0.60           O  
ATOM   2121  CB  ALA A 147      20.100 -18.575   7.635  1.00  0.60           C  
ATOM   2122  H   ALA A 147      21.988 -17.096   6.870  1.00  0.60           H  
ATOM   2123  HA  ALA A 147      21.481 -18.571   9.268  1.00  0.60           H  
ATOM   2124 1HB  ALA A 147      19.449 -19.321   8.076  1.00  0.60           H  
ATOM   2125 2HB  ALA A 147      19.720 -17.579   7.861  1.00  0.60           H  
ATOM   2126 3HB  ALA A 147      20.141 -18.706   6.563  1.00  0.60           H  
ATOM   2127  N   ALA A 148      22.520 -20.328   6.669  1.00  0.60           N  
ATOM   2128  CA  ALA A 148      23.080 -21.609   6.262  1.00  0.60           C  
ATOM   2129  C   ALA A 148      24.311 -21.941   7.082  1.00  0.60           C  
ATOM   2130  O   ALA A 148      24.500 -23.081   7.512  1.00  0.60           O  
ATOM   2131  CB  ALA A 148      23.437 -21.572   4.803  1.00  0.60           C  
ATOM   2132  H   ALA A 148      22.455 -19.588   5.971  1.00  0.60           H  
ATOM   2133  HA  ALA A 148      22.328 -22.378   6.427  1.00  0.60           H  
ATOM   2134 1HB  ALA A 148      23.834 -22.529   4.488  1.00  0.60           H  
ATOM   2135 2HB  ALA A 148      22.562 -21.320   4.224  1.00  0.60           H  
ATOM   2136 3HB  ALA A 148      24.165 -20.814   4.664  1.00  0.60           H  
ATOM   2137  N   LEU A 149      25.132 -20.922   7.351  1.00  0.61           N  
ATOM   2138  CA  LEU A 149      26.324 -21.116   8.146  1.00  0.61           C  
ATOM   2139  C   LEU A 149      25.919 -21.543   9.539  1.00  0.61           C  
ATOM   2140  O   LEU A 149      26.421 -22.558  10.035  1.00  0.61           O  
ATOM   2141  CB  LEU A 149      27.183 -19.842   8.218  1.00  0.61           C  
ATOM   2142  CG  LEU A 149      28.469 -19.958   9.108  1.00  0.61           C  
ATOM   2143  CD1 LEU A 149      29.354 -21.022   8.544  1.00  0.61           C  
ATOM   2144  CD2 LEU A 149      29.235 -18.665   9.126  1.00  0.61           C  
ATOM   2145  H   LEU A 149      24.941 -20.004   6.960  1.00  0.61           H  
ATOM   2146  HA  LEU A 149      26.920 -21.904   7.692  1.00  0.61           H  
ATOM   2147 1HB  LEU A 149      27.489 -19.573   7.207  1.00  0.61           H  
ATOM   2148 2HB  LEU A 149      26.573 -19.032   8.614  1.00  0.61           H  
ATOM   2149  HG  LEU A 149      28.180 -20.230  10.124  1.00  0.61           H  
ATOM   2150 1HD1 LEU A 149      30.247 -21.112   9.162  1.00  0.61           H  
ATOM   2151 2HD1 LEU A 149      28.823 -21.972   8.526  1.00  0.61           H  
ATOM   2152 3HD1 LEU A 149      29.639 -20.743   7.529  1.00  0.61           H  
ATOM   2153 1HD2 LEU A 149      30.113 -18.783   9.733  1.00  0.61           H  
ATOM   2154 2HD2 LEU A 149      29.504 -18.438   8.161  1.00  0.61           H  
ATOM   2155 3HD2 LEU A 149      28.667 -17.871   9.498  1.00  0.61           H  
ATOM   2156  N   CYS A 150      24.965 -20.814  10.139  1.00  0.62           N  
ATOM   2157  CA  CYS A 150      24.524 -21.115  11.489  1.00  0.62           C  
ATOM   2158  C   CYS A 150      24.024 -22.551  11.578  1.00  0.62           C  
ATOM   2159  O   CYS A 150      24.331 -23.259  12.536  1.00  0.62           O  
ATOM   2160  CB  CYS A 150      23.376 -20.199  11.895  1.00  0.62           C  
ATOM   2161  SG  CYS A 150      23.809 -18.497  12.042  1.00  0.62           S  
ATOM   2162  H   CYS A 150      24.571 -20.003   9.656  1.00  0.62           H  
ATOM   2163  HA  CYS A 150      25.363 -20.979  12.171  1.00  0.62           H  
ATOM   2164 1HB  CYS A 150      22.564 -20.279  11.175  1.00  0.62           H  
ATOM   2165 2HB  CYS A 150      22.997 -20.526  12.853  1.00  0.62           H  
ATOM   2166  HG  CYS A 150      23.956 -18.288  10.704  1.00  0.62           H  
ATOM   2167  N   LEU A 151      23.285 -23.001  10.561  1.00  0.65           N  
ATOM   2168  CA  LEU A 151      22.805 -24.374  10.543  1.00  0.65           C  
ATOM   2169  C   LEU A 151      23.943 -25.384  10.425  1.00  0.65           C  
ATOM   2170  O   LEU A 151      23.998 -26.361  11.183  1.00  0.65           O  
ATOM   2171  CB  LEU A 151      21.856 -24.562   9.351  1.00  0.65           C  
ATOM   2172  CG  LEU A 151      20.521 -23.901   9.461  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151      19.838 -23.930   8.122  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151      19.714 -24.661  10.457  1.00  0.65           C  
ATOM   2175  H   LEU A 151      23.041 -22.367   9.798  1.00  0.65           H  
ATOM   2176  HA  LEU A 151      22.263 -24.556  11.466  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151      22.340 -24.153   8.470  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151      21.695 -25.626   9.195  1.00  0.65           H  
ATOM   2179  HG  LEU A 151      20.636 -22.866   9.789  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151      18.863 -23.484   8.215  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151      20.429 -23.377   7.395  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151      19.743 -24.952   7.795  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151      18.757 -24.207  10.555  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151      19.597 -25.680  10.113  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151      20.220 -24.655  11.413  1.00  0.65           H  
ATOM   2186  N   SER A 152      24.906 -25.105   9.538  1.00  0.69           N  
ATOM   2187  CA  SER A 152      26.007 -26.024   9.271  1.00  0.69           C  
ATOM   2188  C   SER A 152      27.010 -26.115  10.421  1.00  0.69           C  
ATOM   2189  O   SER A 152      27.794 -27.062  10.491  1.00  0.69           O  
ATOM   2190  CB  SER A 152      26.738 -25.613   8.003  1.00  0.69           C  
ATOM   2191  OG  SER A 152      27.514 -24.452   8.195  1.00  0.69           O  
ATOM   2192  H   SER A 152      24.833 -24.258   8.972  1.00  0.69           H  
ATOM   2193  HA  SER A 152      25.582 -27.015   9.114  1.00  0.69           H  
ATOM   2194 1HB  SER A 152      27.368 -26.428   7.659  1.00  0.69           H  
ATOM   2195 2HB  SER A 152      25.999 -25.421   7.226  1.00  0.69           H  
ATOM   2196  HG  SER A 152      26.992 -23.876   8.805  1.00  0.69           H  
ATOM   2197  N   ARG A 153      26.994 -25.137  11.325  1.00  0.73           N  
ATOM   2198  CA  ARG A 153      27.921 -25.129  12.449  1.00  0.73           C  
ATOM   2199  C   ARG A 153      27.326 -25.728  13.716  1.00  0.73           C  
ATOM   2200  O   ARG A 153      28.009 -25.779  14.758  1.00  0.73           O  
ATOM   2201  CB  ARG A 153      28.383 -23.715  12.742  1.00  0.73           C  
ATOM   2202  CG  ARG A 153      29.147 -23.053  11.600  1.00  0.73           C  
ATOM   2203  CD  ARG A 153      30.535 -23.539  11.469  1.00  0.73           C  
ATOM   2204  NE  ARG A 153      30.616 -24.844  10.815  1.00  0.73           N  
ATOM   2205  CZ  ARG A 153      31.755 -25.551  10.682  1.00  0.73           C  
ATOM   2206  NH1 ARG A 153      32.888 -25.055  11.131  1.00  0.73           N  
ATOM   2207  NH2 ARG A 153      31.739 -26.740  10.104  1.00  0.73           N  
ATOM   2208  H   ARG A 153      26.359 -24.350  11.194  1.00  0.73           H  
ATOM   2209  HA  ARG A 153      28.794 -25.720  12.172  1.00  0.73           H  
ATOM   2210 1HB  ARG A 153      27.514 -23.090  12.963  1.00  0.73           H  
ATOM   2211 2HB  ARG A 153      29.016 -23.718  13.614  1.00  0.73           H  
ATOM   2212 1HG  ARG A 153      28.651 -23.271  10.666  1.00  0.73           H  
ATOM   2213 2HG  ARG A 153      29.171 -21.972  11.758  1.00  0.73           H  
ATOM   2214 1HD  ARG A 153      31.094 -22.834  10.864  1.00  0.73           H  
ATOM   2215 2HD  ARG A 153      30.989 -23.616  12.453  1.00  0.73           H  
ATOM   2216  HE  ARG A 153      29.757 -25.260  10.464  1.00  0.73           H  
ATOM   2217 1HH1 ARG A 153      32.912 -24.140  11.569  1.00  0.73           H  
ATOM   2218 2HH1 ARG A 153      33.754 -25.576  11.030  1.00  0.73           H  
ATOM   2219 1HH2 ARG A 153      30.869 -27.131   9.763  1.00  0.73           H  
ATOM   2220 2HH2 ARG A 153      32.595 -27.265  10.017  1.00  0.73           H  
ATOM   2221  N   ARG A 154      26.053 -26.156  13.658  1.00  0.78           N  
ATOM   2222  CA  ARG A 154      25.408 -26.644  14.865  1.00  0.78           C  
ATOM   2223  C   ARG A 154      26.135 -27.808  15.492  1.00  0.78           C  
ATOM   2224  O   ARG A 154      26.536 -28.764  14.827  1.00  0.78           O  
ATOM   2225  CB  ARG A 154      23.954 -27.034  14.637  1.00  0.78           C  
ATOM   2226  CG  ARG A 154      22.996 -25.882  14.472  1.00  0.78           C  
ATOM   2227  CD  ARG A 154      21.593 -26.343  14.264  1.00  0.78           C  
ATOM   2228  NE  ARG A 154      21.390 -26.985  12.974  1.00  0.78           N  
ATOM   2229  CZ  ARG A 154      20.209 -27.507  12.556  1.00  0.78           C  
ATOM   2230  NH1 ARG A 154      19.150 -27.467  13.348  1.00  0.78           N  
ATOM   2231  NH2 ARG A 154      20.116 -28.051  11.349  1.00  0.78           N  
ATOM   2232  H   ARG A 154      25.519 -26.130  12.784  1.00  0.78           H  
ATOM   2233  HA  ARG A 154      25.397 -25.831  15.572  1.00  0.78           H  
ATOM   2234 1HB  ARG A 154      23.884 -27.643  13.736  1.00  0.78           H  
ATOM   2235 2HB  ARG A 154      23.604 -27.636  15.474  1.00  0.78           H  
ATOM   2236 1HG  ARG A 154      23.025 -25.255  15.368  1.00  0.78           H  
ATOM   2237 2HG  ARG A 154      23.291 -25.293  13.614  1.00  0.78           H  
ATOM   2238 1HD  ARG A 154      21.339 -27.061  15.041  1.00  0.78           H  
ATOM   2239 2HD  ARG A 154      20.925 -25.504  14.336  1.00  0.78           H  
ATOM   2240  HE  ARG A 154      22.191 -27.029  12.338  1.00  0.78           H  
ATOM   2241 1HH1 ARG A 154      19.227 -27.079  14.303  1.00  0.78           H  
ATOM   2242 2HH1 ARG A 154      18.240 -27.832  13.040  1.00  0.78           H  
ATOM   2243 1HH2 ARG A 154      20.925 -28.083  10.744  1.00  0.78           H  
ATOM   2244 2HH2 ARG A 154      19.239 -28.439  11.037  1.00  0.78           H  
ATOM   2245  N   GLY A 155      26.329 -27.695  16.797  1.00  0.82           N  
ATOM   2246  CA  GLY A 155      26.994 -28.712  17.588  1.00  0.82           C  
ATOM   2247  C   GLY A 155      28.520 -28.644  17.502  1.00  0.82           C  
ATOM   2248  O   GLY A 155      29.201 -29.450  18.137  1.00  0.82           O  
ATOM   2249  H   GLY A 155      25.964 -26.868  17.270  1.00  0.82           H  
ATOM   2250 1HA  GLY A 155      26.686 -28.608  18.628  1.00  0.82           H  
ATOM   2251 2HA  GLY A 155      26.659 -29.693  17.258  1.00  0.82           H  
ATOM   2252  N   GLN A 156      29.068 -27.699  16.724  1.00  0.83           N  
ATOM   2253  CA  GLN A 156      30.517 -27.635  16.575  1.00  0.83           C  
ATOM   2254  C   GLN A 156      31.129 -26.286  16.944  1.00  0.83           C  
ATOM   2255  O   GLN A 156      31.928 -26.201  17.884  1.00  0.83           O  
ATOM   2256  CB  GLN A 156      30.893 -27.947  15.118  1.00  0.83           C  
ATOM   2257  CG  GLN A 156      30.582 -29.368  14.682  1.00  0.83           C  
ATOM   2258  CD  GLN A 156      30.993 -29.655  13.237  1.00  0.83           C  
ATOM   2259  OE1 GLN A 156      31.831 -28.959  12.647  1.00  0.83           O  
ATOM   2260  NE2 GLN A 156      30.404 -30.696  12.656  1.00  0.83           N  
ATOM   2261  H   GLN A 156      28.483 -27.051  16.201  1.00  0.83           H  
ATOM   2262  HA  GLN A 156      30.963 -28.387  17.221  1.00  0.83           H  
ATOM   2263 1HB  GLN A 156      30.349 -27.274  14.450  1.00  0.83           H  
ATOM   2264 2HB  GLN A 156      31.957 -27.768  14.970  1.00  0.83           H  
ATOM   2265 1HG  GLN A 156      31.098 -30.064  15.340  1.00  0.83           H  
ATOM   2266 2HG  GLN A 156      29.500 -29.516  14.755  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 156      30.628 -30.934  11.710  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 156      29.728 -31.234  13.161  1.00  0.83           H  
ATOM   2269  N   ARG A 157      30.784 -25.243  16.188  1.00  0.81           N  
ATOM   2270  CA  ARG A 157      31.342 -23.904  16.416  1.00  0.81           C  
ATOM   2271  C   ARG A 157      30.274 -22.861  16.163  1.00  0.81           C  
ATOM   2272  O   ARG A 157      30.278 -22.182  15.131  1.00  0.81           O  
ATOM   2273  CB  ARG A 157      32.551 -23.623  15.521  1.00  0.81           C  
ATOM   2274  CG  ARG A 157      33.807 -24.491  15.751  1.00  0.81           C  
ATOM   2275  CD  ARG A 157      34.468 -24.173  17.052  1.00  0.81           C  
ATOM   2276  NE  ARG A 157      35.698 -24.932  17.254  1.00  0.81           N  
ATOM   2277  CZ  ARG A 157      35.787 -26.157  17.822  1.00  0.81           C  
ATOM   2278  NH1 ARG A 157      34.715 -26.792  18.248  1.00  0.81           N  
ATOM   2279  NH2 ARG A 157      36.975 -26.727  17.955  1.00  0.81           N  
ATOM   2280  H   ARG A 157      30.072 -25.378  15.469  1.00  0.81           H  
ATOM   2281  HA  ARG A 157      31.657 -23.828  17.456  1.00  0.81           H  
ATOM   2282 1HB  ARG A 157      32.263 -23.753  14.483  1.00  0.81           H  
ATOM   2283 2HB  ARG A 157      32.849 -22.582  15.644  1.00  0.81           H  
ATOM   2284 1HG  ARG A 157      33.556 -25.549  15.732  1.00  0.81           H  
ATOM   2285 2HG  ARG A 157      34.526 -24.283  14.957  1.00  0.81           H  
ATOM   2286 1HD  ARG A 157      34.716 -23.114  17.081  1.00  0.81           H  
ATOM   2287 2HD  ARG A 157      33.788 -24.405  17.871  1.00  0.81           H  
ATOM   2288  HE  ARG A 157      36.558 -24.501  16.949  1.00  0.81           H  
ATOM   2289 1HH1 ARG A 157      33.772 -26.383  18.151  1.00  0.81           H  
ATOM   2290 2HH1 ARG A 157      34.807 -27.702  18.670  1.00  0.81           H  
ATOM   2291 1HH2 ARG A 157      37.805 -26.248  17.633  1.00  0.81           H  
ATOM   2292 2HH2 ARG A 157      37.050 -27.640  18.379  1.00  0.81           H  
ATOM   2293  N   GLN A 158      29.344 -22.736  17.088  1.00  0.77           N  
ATOM   2294  CA  GLN A 158      28.196 -21.893  16.833  1.00  0.77           C  
ATOM   2295  C   GLN A 158      28.480 -20.413  17.111  1.00  0.77           C  
ATOM   2296  O   GLN A 158      29.340 -20.096  17.935  1.00  0.77           O  
ATOM   2297  CB  GLN A 158      27.004 -22.387  17.654  1.00  0.77           C  
ATOM   2298  CG  GLN A 158      26.583 -23.778  17.241  1.00  0.77           C  
ATOM   2299  CD  GLN A 158      25.304 -24.256  17.890  1.00  0.77           C  
ATOM   2300  OE1 GLN A 158      25.045 -25.472  18.000  1.00  0.77           O  
ATOM   2301  NE2 GLN A 158      24.473 -23.314  18.273  1.00  0.77           N  
ATOM   2302  H   GLN A 158      29.407 -23.275  17.942  1.00  0.77           H  
ATOM   2303  HA  GLN A 158      27.954 -22.035  15.785  1.00  0.77           H  
ATOM   2304 1HB  GLN A 158      27.278 -22.417  18.708  1.00  0.77           H  
ATOM   2305 2HB  GLN A 158      26.156 -21.710  17.560  1.00  0.77           H  
ATOM   2306 1HG  GLN A 158      26.432 -23.767  16.161  1.00  0.77           H  
ATOM   2307 2HG  GLN A 158      27.382 -24.480  17.491  1.00  0.77           H  
ATOM   2308 1HE2 GLN A 158      23.550 -23.555  18.627  1.00  0.77           H  
ATOM   2309 2HE2 GLN A 158      24.709 -22.353  18.150  1.00  0.77           H  
ATOM   2310  N   PRO A 159      27.804 -19.499  16.395  1.00  0.71           N  
ATOM   2311  CA  PRO A 159      27.818 -18.057  16.564  1.00  0.71           C  
ATOM   2312  C   PRO A 159      27.085 -17.627  17.820  1.00  0.71           C  
ATOM   2313  O   PRO A 159      26.283 -18.381  18.375  1.00  0.71           O  
ATOM   2314  CB  PRO A 159      27.137 -17.575  15.285  1.00  0.71           C  
ATOM   2315  CG  PRO A 159      26.249 -18.711  14.877  1.00  0.71           C  
ATOM   2316  CD  PRO A 159      26.971 -19.942  15.254  1.00  0.71           C  
ATOM   2317  HA  PRO A 159      28.858 -17.704  16.607  1.00  0.71           H  
ATOM   2318 1HB  PRO A 159      26.582 -16.644  15.478  1.00  0.71           H  
ATOM   2319 2HB  PRO A 159      27.843 -17.352  14.535  1.00  0.71           H  
ATOM   2320 1HG  PRO A 159      25.292 -18.613  15.327  1.00  0.71           H  
ATOM   2321 2HG  PRO A 159      26.076 -18.709  13.828  1.00  0.71           H  
ATOM   2322 1HD  PRO A 159      26.220 -20.682  15.533  1.00  0.71           H  
ATOM   2323 2HD  PRO A 159      27.606 -20.272  14.410  1.00  0.71           H  
ATOM   2324  N   LEU A 160      27.339 -16.388  18.237  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      26.721 -15.791  19.420  1.00  0.65           C  
ATOM   2326  C   LEU A 160      25.325 -15.240  19.108  1.00  0.65           C  
ATOM   2327  O   LEU A 160      24.591 -14.807  19.997  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      27.583 -14.622  19.915  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      29.007 -14.914  20.350  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      29.651 -13.568  20.728  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      29.007 -15.909  21.486  1.00  0.65           C  
ATOM   2332  H   LEU A 160      28.013 -15.830  17.716  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      26.640 -16.550  20.197  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      27.641 -13.887  19.115  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      27.075 -14.153  20.766  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      29.571 -15.330  19.517  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      30.665 -13.708  21.035  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      29.624 -12.902  19.867  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      29.088 -13.116  21.555  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      30.024 -16.111  21.805  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      28.447 -15.497  22.306  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      28.538 -16.836  21.153  1.00  0.65           H  
ATOM   2343  N   GLY A 161      24.979 -15.247  17.833  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      23.712 -14.736  17.331  1.00  0.61           C  
ATOM   2345  C   GLY A 161      23.860 -14.394  15.866  1.00  0.61           C  
ATOM   2346  O   GLY A 161      24.989 -14.322  15.350  1.00  0.61           O  
ATOM   2347  H   GLY A 161      25.638 -15.633  17.177  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      22.917 -15.461  17.463  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      23.421 -13.855  17.888  1.00  0.61           H  
ATOM   2350  N   GLN A 162      22.740 -14.140  15.209  1.00  0.58           N  
ATOM   2351  CA  GLN A 162      22.803 -13.775  13.806  1.00  0.58           C  
ATOM   2352  C   GLN A 162      21.863 -12.626  13.464  1.00  0.58           C  
ATOM   2353  O   GLN A 162      20.794 -12.483  14.067  1.00  0.58           O  
ATOM   2354  CB  GLN A 162      22.467 -14.984  12.906  1.00  0.58           C  
ATOM   2355  CG  GLN A 162      21.069 -15.516  13.050  1.00  0.58           C  
ATOM   2356  CD  GLN A 162      20.746 -16.642  12.062  1.00  0.58           C  
ATOM   2357  OE1 GLN A 162      21.372 -16.731  11.007  1.00  0.58           O  
ATOM   2358  NE2 GLN A 162      19.780 -17.485  12.394  1.00  0.58           N  
ATOM   2359  H   GLN A 162      21.849 -14.247  15.696  1.00  0.58           H  
ATOM   2360  HA  GLN A 162      23.813 -13.453  13.597  1.00  0.58           H  
ATOM   2361 1HB  GLN A 162      22.624 -14.707  11.859  1.00  0.58           H  
ATOM   2362 2HB  GLN A 162      23.157 -15.790  13.133  1.00  0.58           H  
ATOM   2363 1HG  GLN A 162      20.946 -15.901  14.069  1.00  0.58           H  
ATOM   2364 2HG  GLN A 162      20.385 -14.695  12.865  1.00  0.58           H  
ATOM   2365 1HE2 GLN A 162      19.508 -18.235  11.772  1.00  0.58           H  
ATOM   2366 2HE2 GLN A 162      19.304 -17.380  13.267  1.00  0.58           H  
ATOM   2367  N   VAL A 163      22.265 -11.837  12.467  1.00  0.57           N  
ATOM   2368  CA  VAL A 163      21.445 -10.742  11.974  1.00  0.57           C  
ATOM   2369  C   VAL A 163      21.175 -10.878  10.475  1.00  0.57           C  
ATOM   2370  O   VAL A 163      22.083 -10.771   9.640  1.00  0.57           O  
ATOM   2371  CB  VAL A 163      22.112  -9.394  12.282  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163      21.251  -8.310  11.752  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163      22.311  -9.241  13.803  1.00  0.57           C  
ATOM   2374  H   VAL A 163      23.174 -12.024  12.047  1.00  0.57           H  
ATOM   2375  HA  VAL A 163      20.494 -10.768  12.496  1.00  0.57           H  
ATOM   2376  HB  VAL A 163      23.071  -9.334  11.781  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163      21.717  -7.381  11.964  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163      21.138  -8.439  10.678  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163      20.274  -8.356  12.227  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163      22.761  -8.294  14.014  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163      21.352  -9.292  14.299  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163      22.955 -10.034  14.177  1.00  0.57           H  
ATOM   2383  N   LEU A 164      19.915 -11.114  10.143  1.00  0.57           N  
ATOM   2384  CA  LEU A 164      19.539 -11.388   8.768  1.00  0.57           C  
ATOM   2385  C   LEU A 164      18.757 -10.250   8.148  1.00  0.57           C  
ATOM   2386  O   LEU A 164      17.606 -10.001   8.522  1.00  0.57           O  
ATOM   2387  CB  LEU A 164      18.706 -12.651   8.713  1.00  0.57           C  
ATOM   2388  CG  LEU A 164      19.326 -13.896   9.336  1.00  0.57           C  
ATOM   2389  CD1 LEU A 164      18.387 -15.065   9.151  1.00  0.57           C  
ATOM   2390  CD2 LEU A 164      20.634 -14.162   8.707  1.00  0.57           C  
ATOM   2391  H   LEU A 164      19.210 -11.120  10.880  1.00  0.57           H  
ATOM   2392  HA  LEU A 164      20.445 -11.534   8.179  1.00  0.57           H  
ATOM   2393 1HB  LEU A 164      17.759 -12.463   9.190  1.00  0.57           H  
ATOM   2394 2HB  LEU A 164      18.534 -12.875   7.686  1.00  0.57           H  
ATOM   2395  HG  LEU A 164      19.464 -13.740  10.410  1.00  0.57           H  
ATOM   2396 1HD1 LEU A 164      18.835 -15.949   9.604  1.00  0.57           H  
ATOM   2397 2HD1 LEU A 164      17.437 -14.856   9.622  1.00  0.57           H  
ATOM   2398 3HD1 LEU A 164      18.233 -15.243   8.088  1.00  0.57           H  
ATOM   2399 1HD2 LEU A 164      21.079 -15.054   9.143  1.00  0.57           H  
ATOM   2400 2HD2 LEU A 164      20.475 -14.314   7.662  1.00  0.57           H  
ATOM   2401 3HD2 LEU A 164      21.304 -13.318   8.853  1.00  0.57           H  
ATOM   2402  N   ILE A 165      19.362  -9.554   7.200  1.00  0.59           N  
ATOM   2403  CA  ILE A 165      18.693  -8.403   6.624  1.00  0.59           C  
ATOM   2404  C   ILE A 165      18.080  -8.738   5.264  1.00  0.59           C  
ATOM   2405  O   ILE A 165      18.780  -9.011   4.290  1.00  0.59           O  
ATOM   2406  CB  ILE A 165      19.675  -7.232   6.534  1.00  0.59           C  
ATOM   2407  CG1 ILE A 165      20.301  -7.001   7.901  1.00  0.59           C  
ATOM   2408  CG2 ILE A 165      19.002  -6.009   6.042  1.00  0.59           C  
ATOM   2409  CD1 ILE A 165      19.306  -6.755   8.967  1.00  0.59           C  
ATOM   2410  H   ILE A 165      20.309  -9.798   6.892  1.00  0.59           H  
ATOM   2411  HA  ILE A 165      17.881  -8.104   7.284  1.00  0.59           H  
ATOM   2412  HB  ILE A 165      20.469  -7.491   5.864  1.00  0.59           H  
ATOM   2413 1HG1 ILE A 165      20.909  -7.872   8.165  1.00  0.59           H  
ATOM   2414 2HG1 ILE A 165      20.960  -6.135   7.833  1.00  0.59           H  
ATOM   2415 1HG2 ILE A 165      19.726  -5.202   5.981  1.00  0.59           H  
ATOM   2416 2HG2 ILE A 165      18.599  -6.204   5.056  1.00  0.59           H  
ATOM   2417 3HG2 ILE A 165      18.201  -5.733   6.724  1.00  0.59           H  
ATOM   2418 1HD1 ILE A 165      19.812  -6.586   9.902  1.00  0.59           H  
ATOM   2419 2HD1 ILE A 165      18.726  -5.890   8.699  1.00  0.59           H  
ATOM   2420 3HD1 ILE A 165      18.653  -7.607   9.068  1.00  0.59           H  
ATOM   2421  N   TYR A 166      16.752  -8.723   5.214  1.00  0.61           N  
ATOM   2422  CA  TYR A 166      15.959  -9.083   4.042  1.00  0.61           C  
ATOM   2423  C   TYR A 166      16.458 -10.383   3.399  1.00  0.61           C  
ATOM   2424  O   TYR A 166      16.646 -10.427   2.192  1.00  0.61           O  
ATOM   2425  CB  TYR A 166      16.046  -7.940   3.031  1.00  0.61           C  
ATOM   2426  CG  TYR A 166      15.504  -6.584   3.536  1.00  0.61           C  
ATOM   2427  CD1 TYR A 166      15.754  -6.147   4.816  1.00  0.61           C  
ATOM   2428  CD2 TYR A 166      14.813  -5.765   2.685  1.00  0.61           C  
ATOM   2429  CE1 TYR A 166      15.325  -4.931   5.225  1.00  0.61           C  
ATOM   2430  CE2 TYR A 166      14.389  -4.524   3.103  1.00  0.61           C  
ATOM   2431  CZ  TYR A 166      14.656  -4.112   4.375  1.00  0.61           C  
ATOM   2432  OH  TYR A 166      14.295  -2.852   4.810  1.00  0.61           O  
ATOM   2433  H   TYR A 166      16.247  -8.476   6.050  1.00  0.61           H  
ATOM   2434  HA  TYR A 166      14.919  -9.219   4.346  1.00  0.61           H  
ATOM   2435 1HB  TYR A 166      17.080  -7.798   2.716  1.00  0.61           H  
ATOM   2436 2HB  TYR A 166      15.480  -8.215   2.149  1.00  0.61           H  
ATOM   2437  HD1 TYR A 166      16.295  -6.759   5.508  1.00  0.61           H  
ATOM   2438  HD2 TYR A 166      14.616  -6.099   1.671  1.00  0.61           H  
ATOM   2439  HE1 TYR A 166      15.546  -4.595   6.217  1.00  0.61           H  
ATOM   2440  HE2 TYR A 166      13.858  -3.867   2.418  1.00  0.61           H  
ATOM   2441  HH  TYR A 166      13.912  -2.353   4.079  1.00  0.61           H  
ATOM   2442  N   PRO A 167      16.664 -11.473   4.161  1.00  0.64           N  
ATOM   2443  CA  PRO A 167      17.335 -12.670   3.693  1.00  0.64           C  
ATOM   2444  C   PRO A 167      16.575 -13.499   2.658  1.00  0.64           C  
ATOM   2445  O   PRO A 167      15.362 -13.702   2.756  1.00  0.64           O  
ATOM   2446  CB  PRO A 167      17.459 -13.471   4.971  1.00  0.64           C  
ATOM   2447  CG  PRO A 167      16.249 -13.038   5.815  1.00  0.64           C  
ATOM   2448  CD  PRO A 167      16.098 -11.573   5.529  1.00  0.64           C  
ATOM   2449  HA  PRO A 167      18.321 -12.384   3.323  1.00  0.64           H  
ATOM   2450 1HB  PRO A 167      17.576 -14.509   4.752  1.00  0.64           H  
ATOM   2451 2HB  PRO A 167      18.370 -13.183   5.465  1.00  0.64           H  
ATOM   2452 1HG  PRO A 167      15.359 -13.599   5.503  1.00  0.64           H  
ATOM   2453 2HG  PRO A 167      16.398 -13.261   6.877  1.00  0.64           H  
ATOM   2454 1HD  PRO A 167      15.050 -11.261   5.551  1.00  0.64           H  
ATOM   2455 2HD  PRO A 167      16.696 -11.046   6.265  1.00  0.64           H  
ATOM   2456  N   GLY A 168      17.322 -14.115   1.750  1.00  0.69           N  
ATOM   2457  CA  GLY A 168      16.749 -14.999   0.720  1.00  0.69           C  
ATOM   2458  C   GLY A 168      16.514 -16.434   1.201  1.00  0.69           C  
ATOM   2459  O   GLY A 168      17.117 -17.361   0.682  1.00  0.69           O  
ATOM   2460  H   GLY A 168      18.321 -13.911   1.748  1.00  0.69           H  
ATOM   2461 1HA  GLY A 168      15.806 -14.579   0.380  1.00  0.69           H  
ATOM   2462 2HA  GLY A 168      17.413 -15.012  -0.144  1.00  0.69           H  
ATOM   2463  N   LEU A 169      15.640 -16.622   2.182  1.00  0.75           N  
ATOM   2464  CA  LEU A 169      15.516 -17.943   2.841  1.00  0.75           C  
ATOM   2465  C   LEU A 169      14.559 -18.959   2.188  1.00  0.75           C  
ATOM   2466  O   LEU A 169      14.513 -20.143   2.568  1.00  0.75           O  
ATOM   2467  CB  LEU A 169      15.053 -17.688   4.257  1.00  0.75           C  
ATOM   2468  CG  LEU A 169      15.970 -16.806   4.991  1.00  0.75           C  
ATOM   2469  CD1 LEU A 169      15.434 -16.490   6.274  1.00  0.75           C  
ATOM   2470  CD2 LEU A 169      17.284 -17.469   5.161  1.00  0.75           C  
ATOM   2471  H   LEU A 169      15.147 -15.792   2.522  1.00  0.75           H  
ATOM   2472  HA  LEU A 169      16.510 -18.382   2.864  1.00  0.75           H  
ATOM   2473 1HB  LEU A 169      14.066 -17.247   4.256  1.00  0.75           H  
ATOM   2474 2HB  LEU A 169      15.025 -18.626   4.793  1.00  0.75           H  
ATOM   2475  HG  LEU A 169      16.064 -15.911   4.429  1.00  0.75           H  
ATOM   2476 1HD1 LEU A 169      16.106 -15.831   6.815  1.00  0.75           H  
ATOM   2477 2HD1 LEU A 169      14.460 -16.015   6.164  1.00  0.75           H  
ATOM   2478 3HD1 LEU A 169      15.348 -17.411   6.779  1.00  0.75           H  
ATOM   2479 1HD2 LEU A 169      17.974 -16.806   5.691  1.00  0.75           H  
ATOM   2480 2HD2 LEU A 169      17.139 -18.372   5.738  1.00  0.75           H  
ATOM   2481 3HD2 LEU A 169      17.679 -17.715   4.181  1.00  0.75           H  
ATOM   2482  N   GLY A 170      13.769 -18.474   1.242  1.00  0.82           N  
ATOM   2483  CA  GLY A 170      12.756 -19.253   0.541  1.00  0.82           C  
ATOM   2484  C   GLY A 170      12.948 -19.238  -0.966  1.00  0.82           C  
ATOM   2485  O   GLY A 170      13.448 -20.198  -1.542  1.00  0.82           O  
ATOM   2486  H   GLY A 170      13.859 -17.497   0.988  1.00  0.82           H  
ATOM   2487 1HA  GLY A 170      12.797 -20.282   0.893  1.00  0.82           H  
ATOM   2488 2HA  GLY A 170      11.764 -18.891   0.782  1.00  0.82           H  
ATOM   2489  N   GLY A 171      12.447 -18.190  -1.630  1.00  0.87           N  
ATOM   2490  CA  GLY A 171      12.449 -18.151  -3.091  1.00  0.87           C  
ATOM   2491  C   GLY A 171      11.134 -18.711  -3.615  1.00  0.87           C  
ATOM   2492  O   GLY A 171      10.938 -18.920  -4.818  1.00  0.87           O  
ATOM   2493  H   GLY A 171      12.063 -17.382  -1.125  1.00  0.87           H  
ATOM   2494 1HA  GLY A 171      12.584 -17.126  -3.434  1.00  0.87           H  
ATOM   2495 2HA  GLY A 171      13.284 -18.736  -3.475  1.00  0.87           H  
ATOM   2496  N   ASP A 172      10.200 -18.940  -2.704  1.00  0.89           N  
ATOM   2497  CA  ASP A 172       8.932 -19.498  -3.103  1.00  0.89           C  
ATOM   2498  C   ASP A 172       8.027 -18.450  -3.689  1.00  0.89           C  
ATOM   2499  O   ASP A 172       7.211 -17.827  -3.009  1.00  0.89           O  
ATOM   2500  CB  ASP A 172       8.248 -20.200  -1.933  1.00  0.89           C  
ATOM   2501  CG  ASP A 172       6.908 -20.859  -2.314  1.00  0.89           C  
ATOM   2502  OD1 ASP A 172       6.329 -20.510  -3.353  1.00  0.89           O  
ATOM   2503  OD2 ASP A 172       6.475 -21.715  -1.575  1.00  0.89           O  
ATOM   2504  H   ASP A 172      10.391 -18.735  -1.734  1.00  0.89           H  
ATOM   2505  HA  ASP A 172       9.119 -20.249  -3.872  1.00  0.89           H  
ATOM   2506 1HB  ASP A 172       8.915 -20.963  -1.527  1.00  0.89           H  
ATOM   2507 2HB  ASP A 172       8.064 -19.472  -1.139  1.00  0.89           H  
ATOM   2508  N   GLY A 173       8.119 -18.352  -5.004  1.00  0.87           N  
ATOM   2509  CA  GLY A 173       7.419 -17.377  -5.822  1.00  0.87           C  
ATOM   2510  C   GLY A 173       5.892 -17.362  -5.676  1.00  0.87           C  
ATOM   2511  O   GLY A 173       5.246 -16.466  -6.221  1.00  0.87           O  
ATOM   2512  H   GLY A 173       8.842 -18.932  -5.427  1.00  0.87           H  
ATOM   2513 1HA  GLY A 173       7.812 -16.394  -5.598  1.00  0.87           H  
ATOM   2514 2HA  GLY A 173       7.669 -17.564  -6.865  1.00  0.87           H  
ATOM   2515  N   SER A 174       5.289 -18.379  -5.038  1.00  0.83           N  
ATOM   2516  CA  SER A 174       3.838 -18.362  -4.877  1.00  0.83           C  
ATOM   2517  C   SER A 174       3.395 -17.597  -3.623  1.00  0.83           C  
ATOM   2518  O   SER A 174       2.207 -17.286  -3.469  1.00  0.83           O  
ATOM   2519  CB  SER A 174       3.273 -19.772  -4.828  1.00  0.83           C  
ATOM   2520  OG  SER A 174       3.618 -20.451  -3.648  1.00  0.83           O  
ATOM   2521  H   SER A 174       5.836 -19.126  -4.586  1.00  0.83           H  
ATOM   2522  HA  SER A 174       3.410 -17.859  -5.743  1.00  0.83           H  
ATOM   2523 1HB  SER A 174       2.191 -19.729  -4.915  1.00  0.83           H  
ATOM   2524 2HB  SER A 174       3.646 -20.331  -5.682  1.00  0.83           H  
ATOM   2525  HG  SER A 174       4.605 -20.476  -3.606  1.00  0.83           H  
ATOM   2526  N   ALA A 175       4.337 -17.307  -2.720  1.00  0.77           N  
ATOM   2527  CA  ALA A 175       4.000 -16.636  -1.471  1.00  0.77           C  
ATOM   2528  C   ALA A 175       3.493 -15.232  -1.787  1.00  0.77           C  
ATOM   2529  O   ALA A 175       3.975 -14.617  -2.737  1.00  0.77           O  
ATOM   2530  CB  ALA A 175       5.201 -16.586  -0.544  1.00  0.77           C  
ATOM   2531  H   ALA A 175       5.309 -17.566  -2.903  1.00  0.77           H  
ATOM   2532  HA  ALA A 175       3.223 -17.214  -0.991  1.00  0.77           H  
ATOM   2533 1HB  ALA A 175       4.932 -16.095   0.393  1.00  0.77           H  
ATOM   2534 2HB  ALA A 175       5.540 -17.605  -0.339  1.00  0.77           H  
ATOM   2535 3HB  ALA A 175       5.988 -16.052  -1.003  1.00  0.77           H  
ATOM   2536  N   PRO A 176       2.534 -14.672  -1.029  1.00  0.71           N  
ATOM   2537  CA  PRO A 176       2.019 -13.330  -1.219  1.00  0.71           C  
ATOM   2538  C   PRO A 176       3.084 -12.259  -1.416  1.00  0.71           C  
ATOM   2539  O   PRO A 176       2.991 -11.477  -2.357  1.00  0.71           O  
ATOM   2540  CB  PRO A 176       1.258 -13.106   0.087  1.00  0.71           C  
ATOM   2541  CG  PRO A 176       0.768 -14.480   0.465  1.00  0.71           C  
ATOM   2542  CD  PRO A 176       1.907 -15.404   0.098  1.00  0.71           C  
ATOM   2543  HA  PRO A 176       1.321 -13.334  -2.069  1.00  0.71           H  
ATOM   2544 1HB  PRO A 176       1.938 -12.672   0.844  1.00  0.71           H  
ATOM   2545 2HB  PRO A 176       0.447 -12.374  -0.066  1.00  0.71           H  
ATOM   2546 1HG  PRO A 176       0.528 -14.509   1.538  1.00  0.71           H  
ATOM   2547 2HG  PRO A 176      -0.158 -14.710  -0.078  1.00  0.71           H  
ATOM   2548 1HD  PRO A 176       2.613 -15.518   0.938  1.00  0.71           H  
ATOM   2549 2HD  PRO A 176       1.462 -16.350  -0.226  1.00  0.71           H  
ATOM   2550  N   SER A 177       4.192 -12.279  -0.672  1.00  0.68           N  
ATOM   2551  CA  SER A 177       5.158 -11.207  -0.928  1.00  0.68           C  
ATOM   2552  C   SER A 177       5.791 -11.248  -2.323  1.00  0.68           C  
ATOM   2553  O   SER A 177       6.190 -10.212  -2.842  1.00  0.68           O  
ATOM   2554  CB  SER A 177       6.219 -11.131   0.158  1.00  0.68           C  
ATOM   2555  OG  SER A 177       7.057 -12.259   0.221  1.00  0.68           O  
ATOM   2556  H   SER A 177       4.306 -12.926   0.114  1.00  0.68           H  
ATOM   2557  HA  SER A 177       4.609 -10.266  -0.860  1.00  0.68           H  
ATOM   2558 1HB  SER A 177       6.829 -10.240   0.006  1.00  0.68           H  
ATOM   2559 2HB  SER A 177       5.718 -11.008   1.113  1.00  0.68           H  
ATOM   2560  HG  SER A 177       7.760 -12.114  -0.444  1.00  0.68           H  
ATOM   2561  N   TYR A 178       5.781 -12.395  -2.998  1.00  0.66           N  
ATOM   2562  CA  TYR A 178       6.393 -12.493  -4.321  1.00  0.66           C  
ATOM   2563  C   TYR A 178       5.380 -12.198  -5.420  1.00  0.66           C  
ATOM   2564  O   TYR A 178       5.715 -12.221  -6.616  1.00  0.66           O  
ATOM   2565  CB  TYR A 178       6.955 -13.892  -4.529  1.00  0.66           C  
ATOM   2566  CG  TYR A 178       8.200 -14.258  -3.742  1.00  0.66           C  
ATOM   2567  CD1 TYR A 178       8.093 -14.648  -2.438  1.00  0.66           C  
ATOM   2568  CD2 TYR A 178       9.435 -14.271  -4.365  1.00  0.66           C  
ATOM   2569  CE1 TYR A 178       9.207 -15.050  -1.731  1.00  0.66           C  
ATOM   2570  CE2 TYR A 178      10.546 -14.677  -3.674  1.00  0.66           C  
ATOM   2571  CZ  TYR A 178      10.439 -15.067  -2.363  1.00  0.66           C  
ATOM   2572  OH  TYR A 178      11.566 -15.470  -1.685  1.00  0.66           O  
ATOM   2573  H   TYR A 178       5.350 -13.226  -2.596  1.00  0.66           H  
ATOM   2574  HA  TYR A 178       7.196 -11.760  -4.394  1.00  0.66           H  
ATOM   2575 1HB  TYR A 178       6.177 -14.619  -4.271  1.00  0.66           H  
ATOM   2576 2HB  TYR A 178       7.174 -14.028  -5.586  1.00  0.66           H  
ATOM   2577  HD1 TYR A 178       7.126 -14.629  -1.974  1.00  0.66           H  
ATOM   2578  HD2 TYR A 178       9.521 -13.974  -5.402  1.00  0.66           H  
ATOM   2579  HE1 TYR A 178       9.118 -15.357  -0.687  1.00  0.66           H  
ATOM   2580  HE2 TYR A 178      11.513 -14.698  -4.167  1.00  0.66           H  
ATOM   2581  HH  TYR A 178      11.367 -15.627  -0.755  1.00  0.66           H  
ATOM   2582  N   ARG A 179       4.149 -11.888  -4.996  1.00  0.67           N  
ATOM   2583  CA  ARG A 179       3.039 -11.567  -5.870  1.00  0.67           C  
ATOM   2584  C   ARG A 179       2.657 -10.100  -5.653  1.00  0.67           C  
ATOM   2585  O   ARG A 179       2.689  -9.286  -6.576  1.00  0.67           O  
ATOM   2586  CB  ARG A 179       1.843 -12.447  -5.514  1.00  0.67           C  
ATOM   2587  CG  ARG A 179       1.956 -13.946  -5.831  1.00  0.67           C  
ATOM   2588  CD  ARG A 179       0.730 -14.653  -5.343  1.00  0.67           C  
ATOM   2589  NE  ARG A 179       0.743 -16.086  -5.592  1.00  0.67           N  
ATOM   2590  CZ  ARG A 179       0.302 -16.662  -6.734  1.00  0.67           C  
ATOM   2591  NH1 ARG A 179      -0.169 -15.908  -7.706  1.00  0.67           N  
ATOM   2592  NH2 ARG A 179       0.328 -17.975  -6.886  1.00  0.67           N  
ATOM   2593  H   ARG A 179       3.962 -11.881  -3.998  1.00  0.67           H  
ATOM   2594  HA  ARG A 179       3.328 -11.732  -6.905  1.00  0.67           H  
ATOM   2595 1HB  ARG A 179       1.647 -12.369  -4.448  1.00  0.67           H  
ATOM   2596 2HB  ARG A 179       0.960 -12.073  -6.030  1.00  0.67           H  
ATOM   2597 1HG  ARG A 179       2.055 -14.100  -6.904  1.00  0.67           H  
ATOM   2598 2HG  ARG A 179       2.826 -14.371  -5.313  1.00  0.67           H  
ATOM   2599 1HD  ARG A 179       0.657 -14.506  -4.264  1.00  0.67           H  
ATOM   2600 2HD  ARG A 179      -0.149 -14.231  -5.824  1.00  0.67           H  
ATOM   2601  HE  ARG A 179       1.123 -16.689  -4.844  1.00  0.67           H  
ATOM   2602 1HH1 ARG A 179      -0.196 -14.904  -7.598  1.00  0.67           H  
ATOM   2603 2HH1 ARG A 179      -0.503 -16.333  -8.560  1.00  0.67           H  
ATOM   2604 1HH2 ARG A 179       0.671 -18.570  -6.145  1.00  0.67           H  
ATOM   2605 2HH2 ARG A 179      -0.009 -18.387  -7.743  1.00  0.67           H  
ATOM   2606  N   GLU A 180       2.430  -9.742  -4.387  1.00  0.70           N  
ATOM   2607  CA  GLU A 180       2.039  -8.395  -3.980  1.00  0.70           C  
ATOM   2608  C   GLU A 180       3.124  -7.397  -4.338  1.00  0.70           C  
ATOM   2609  O   GLU A 180       2.846  -6.292  -4.802  1.00  0.70           O  
ATOM   2610  CB  GLU A 180       1.821  -8.365  -2.455  1.00  0.70           C  
ATOM   2611  CG  GLU A 180       0.590  -9.132  -1.948  1.00  0.70           C  
ATOM   2612  CD  GLU A 180       0.541  -9.272  -0.419  1.00  0.70           C  
ATOM   2613  OE1 GLU A 180       1.509  -8.936   0.232  1.00  0.70           O  
ATOM   2614  OE2 GLU A 180      -0.462  -9.719   0.084  1.00  0.70           O  
ATOM   2615  H   GLU A 180       2.485 -10.449  -3.672  1.00  0.70           H  
ATOM   2616  HA  GLU A 180       1.120  -8.119  -4.495  1.00  0.70           H  
ATOM   2617 1HB  GLU A 180       2.700  -8.785  -1.961  1.00  0.70           H  
ATOM   2618 2HB  GLU A 180       1.731  -7.333  -2.125  1.00  0.70           H  
ATOM   2619 1HG  GLU A 180      -0.306  -8.615  -2.281  1.00  0.70           H  
ATOM   2620 2HG  GLU A 180       0.592 -10.127  -2.395  1.00  0.70           H  
ATOM   2621  N   ASN A 181       4.371  -7.819  -4.155  1.00  0.74           N  
ATOM   2622  CA  ASN A 181       5.541  -7.024  -4.431  1.00  0.74           C  
ATOM   2623  C   ASN A 181       6.323  -7.576  -5.613  1.00  0.74           C  
ATOM   2624  O   ASN A 181       7.512  -7.298  -5.756  1.00  0.74           O  
ATOM   2625  CB  ASN A 181       6.389  -6.930  -3.186  1.00  0.74           C  
ATOM   2626  CG  ASN A 181       5.791  -6.073  -2.143  1.00  0.74           C  
ATOM   2627  OD1 ASN A 181       5.359  -4.953  -2.440  1.00  0.74           O  
ATOM   2628  ND2 ASN A 181       5.764  -6.539  -0.913  1.00  0.74           N  
ATOM   2629  H   ASN A 181       4.550  -8.747  -3.770  1.00  0.74           H  
ATOM   2630  HA  ASN A 181       5.218  -6.018  -4.700  1.00  0.74           H  
ATOM   2631 1HB  ASN A 181       6.532  -7.900  -2.764  1.00  0.74           H  
ATOM   2632 2HB  ASN A 181       7.368  -6.558  -3.423  1.00  0.74           H  
ATOM   2633 1HD2 ASN A 181       5.422  -5.944  -0.158  1.00  0.74           H  
ATOM   2634 2HD2 ASN A 181       6.121  -7.448  -0.703  1.00  0.74           H  
ATOM   2635  N   ALA A 182       5.653  -8.301  -6.516  1.00  0.79           N  
ATOM   2636  CA  ALA A 182       6.345  -8.909  -7.655  1.00  0.79           C  
ATOM   2637  C   ALA A 182       7.103  -7.879  -8.479  1.00  0.79           C  
ATOM   2638  O   ALA A 182       8.162  -8.172  -9.045  1.00  0.79           O  
ATOM   2639  CB  ALA A 182       5.347  -9.605  -8.561  1.00  0.79           C  
ATOM   2640  H   ALA A 182       4.652  -8.479  -6.408  1.00  0.79           H  
ATOM   2641  HA  ALA A 182       7.055  -9.635  -7.265  1.00  0.79           H  
ATOM   2642 1HB  ALA A 182       5.876 -10.074  -9.388  1.00  0.79           H  
ATOM   2643 2HB  ALA A 182       4.815 -10.354  -8.008  1.00  0.79           H  
ATOM   2644 3HB  ALA A 182       4.637  -8.876  -8.946  1.00  0.79           H  
ATOM   2645  N   GLY A 183       6.545  -6.673  -8.554  1.00  0.84           N  
ATOM   2646  CA  GLY A 183       7.109  -5.556  -9.291  1.00  0.84           C  
ATOM   2647  C   GLY A 183       7.813  -4.529  -8.390  1.00  0.84           C  
ATOM   2648  O   GLY A 183       7.963  -3.374  -8.794  1.00  0.84           O  
ATOM   2649  H   GLY A 183       5.680  -6.525  -8.056  1.00  0.84           H  
ATOM   2650 1HA  GLY A 183       7.812  -5.935 -10.029  1.00  0.84           H  
ATOM   2651 2HA  GLY A 183       6.314  -5.061  -9.845  1.00  0.84           H  
ATOM   2652  N   ALA A 184       8.216  -4.911  -7.166  1.00  0.89           N  
ATOM   2653  CA  ALA A 184       8.815  -3.929  -6.258  1.00  0.89           C  
ATOM   2654  C   ALA A 184       9.935  -3.184  -6.987  1.00  0.89           C  
ATOM   2655  O   ALA A 184      10.823  -3.819  -7.557  1.00  0.89           O  
ATOM   2656  CB  ALA A 184       9.366  -4.582  -5.010  1.00  0.89           C  
ATOM   2657  H   ALA A 184       8.081  -5.869  -6.845  1.00  0.89           H  
ATOM   2658  HA  ALA A 184       8.030  -3.257  -5.956  1.00  0.89           H  
ATOM   2659 1HB  ALA A 184       9.778  -3.831  -4.342  1.00  0.89           H  
ATOM   2660 2HB  ALA A 184       8.569  -5.099  -4.508  1.00  0.89           H  
ATOM   2661 3HB  ALA A 184      10.131  -5.286  -5.265  1.00  0.89           H  
ATOM   2662  N   PRO A 185      10.008  -1.845  -6.875  1.00  0.92           N  
ATOM   2663  CA  PRO A 185      10.938  -0.989  -7.594  1.00  0.92           C  
ATOM   2664  C   PRO A 185      12.396  -1.411  -7.677  1.00  0.92           C  
ATOM   2665  O   PRO A 185      13.014  -1.248  -8.731  1.00  0.92           O  
ATOM   2666  CB  PRO A 185      10.845   0.288  -6.763  1.00  0.92           C  
ATOM   2667  CG  PRO A 185       9.443   0.317  -6.250  1.00  0.92           C  
ATOM   2668  CD  PRO A 185       9.120  -1.103  -5.926  1.00  0.92           C  
ATOM   2669  HA  PRO A 185      10.539  -0.810  -8.604  1.00  0.92           H  
ATOM   2670 1HB  PRO A 185      11.600   0.282  -5.968  1.00  0.92           H  
ATOM   2671 2HB  PRO A 185      11.070   1.135  -7.410  1.00  0.92           H  
ATOM   2672 1HG  PRO A 185       9.372   0.985  -5.380  1.00  0.92           H  
ATOM   2673 2HG  PRO A 185       8.779   0.736  -7.023  1.00  0.92           H  
ATOM   2674 1HD  PRO A 185       9.342  -1.351  -4.875  1.00  0.92           H  
ATOM   2675 2HD  PRO A 185       8.060  -1.214  -6.186  1.00  0.92           H  
ATOM   2676  N   LEU A 186      12.961  -1.963  -6.601  1.00  0.95           N  
ATOM   2677  CA  LEU A 186      14.376  -2.308  -6.658  1.00  0.95           C  
ATOM   2678  C   LEU A 186      14.670  -3.811  -6.674  1.00  0.95           C  
ATOM   2679  O   LEU A 186      15.832  -4.213  -6.594  1.00  0.95           O  
ATOM   2680  CB  LEU A 186      15.114  -1.623  -5.511  1.00  0.95           C  
ATOM   2681  CG  LEU A 186      14.984  -0.044  -5.515  1.00  0.95           C  
ATOM   2682  CD1 LEU A 186      15.764   0.538  -4.346  1.00  0.95           C  
ATOM   2683  CD2 LEU A 186      15.458   0.525  -6.846  1.00  0.95           C  
ATOM   2684  H   LEU A 186      12.432  -2.118  -5.759  1.00  0.95           H  
ATOM   2685  HA  LEU A 186      14.782  -1.901  -7.579  1.00  0.95           H  
ATOM   2686 1HB  LEU A 186      14.727  -1.998  -4.564  1.00  0.95           H  
ATOM   2687 2HB  LEU A 186      16.174  -1.874  -5.576  1.00  0.95           H  
ATOM   2688  HG  LEU A 186      13.943   0.228  -5.371  1.00  0.95           H  
ATOM   2689 1HD1 LEU A 186      15.657   1.619  -4.338  1.00  0.95           H  
ATOM   2690 2HD1 LEU A 186      15.398   0.135  -3.418  1.00  0.95           H  
ATOM   2691 3HD1 LEU A 186      16.812   0.283  -4.451  1.00  0.95           H  
ATOM   2692 1HD2 LEU A 186      15.350   1.609  -6.841  1.00  0.95           H  
ATOM   2693 2HD2 LEU A 186      16.487   0.260  -6.996  1.00  0.95           H  
ATOM   2694 3HD2 LEU A 186      14.869   0.118  -7.659  1.00  0.95           H  
ATOM   2695  N   LEU A 187      13.630  -4.637  -6.707  1.00  0.96           N  
ATOM   2696  CA  LEU A 187      13.820  -6.086  -6.746  1.00  0.96           C  
ATOM   2697  C   LEU A 187      12.549  -6.758  -7.199  1.00  0.96           C  
ATOM   2698  O   LEU A 187      11.546  -6.726  -6.491  1.00  0.96           O  
ATOM   2699  CB  LEU A 187      14.211  -6.645  -5.365  1.00  0.96           C  
ATOM   2700  CG  LEU A 187      14.446  -8.162  -5.294  1.00  0.96           C  
ATOM   2701  CD1 LEU A 187      15.648  -8.517  -6.167  1.00  0.96           C  
ATOM   2702  CD2 LEU A 187      14.697  -8.552  -3.850  1.00  0.96           C  
ATOM   2703  H   LEU A 187      12.686  -4.262  -6.806  1.00  0.96           H  
ATOM   2704  HA  LEU A 187      14.605  -6.320  -7.468  1.00  0.96           H  
ATOM   2705 1HB  LEU A 187      15.128  -6.159  -5.031  1.00  0.96           H  
ATOM   2706 2HB  LEU A 187      13.417  -6.402  -4.656  1.00  0.96           H  
ATOM   2707  HG  LEU A 187      13.571  -8.692  -5.679  1.00  0.96           H  
ATOM   2708 1HD1 LEU A 187      15.838  -9.582  -6.140  1.00  0.96           H  
ATOM   2709 2HD1 LEU A 187      15.442  -8.211  -7.187  1.00  0.96           H  
ATOM   2710 3HD1 LEU A 187      16.526  -7.988  -5.801  1.00  0.96           H  
ATOM   2711 1HD2 LEU A 187      14.867  -9.595  -3.766  1.00  0.96           H  
ATOM   2712 2HD2 LEU A 187      15.568  -8.026  -3.514  1.00  0.96           H  
ATOM   2713 3HD2 LEU A 187      13.858  -8.288  -3.237  1.00  0.96           H  
ATOM   2714  N   ARG A 188      12.591  -7.409  -8.338  1.00  0.97           N  
ATOM   2715  CA  ARG A 188      11.394  -8.041  -8.844  1.00  0.97           C  
ATOM   2716  C   ARG A 188      11.476  -9.539  -8.633  1.00  0.97           C  
ATOM   2717  O   ARG A 188      12.575 -10.095  -8.524  1.00  0.97           O  
ATOM   2718  CB  ARG A 188      11.232  -7.733 -10.319  1.00  0.97           C  
ATOM   2719  CG  ARG A 188      11.043  -6.272 -10.665  1.00  0.97           C  
ATOM   2720  CD  ARG A 188      10.952  -6.086 -12.143  1.00  0.97           C  
ATOM   2721  NE  ARG A 188      10.765  -4.694 -12.512  1.00  0.97           N  
ATOM   2722  CZ  ARG A 188      10.789  -4.226 -13.775  1.00  0.97           C  
ATOM   2723  NH1 ARG A 188      11.008  -5.042 -14.789  1.00  0.97           N  
ATOM   2724  NH2 ARG A 188      10.600  -2.936 -13.996  1.00  0.97           N  
ATOM   2725  H   ARG A 188      13.447  -7.425  -8.910  1.00  0.97           H  
ATOM   2726  HA  ARG A 188      10.529  -7.652  -8.305  1.00  0.97           H  
ATOM   2727 1HB  ARG A 188      12.122  -8.071 -10.847  1.00  0.97           H  
ATOM   2728 2HB  ARG A 188      10.377  -8.280 -10.714  1.00  0.97           H  
ATOM   2729 1HG  ARG A 188      10.144  -5.893 -10.192  1.00  0.97           H  
ATOM   2730 2HG  ARG A 188      11.904  -5.707 -10.304  1.00  0.97           H  
ATOM   2731 1HD  ARG A 188      11.876  -6.443 -12.608  1.00  0.97           H  
ATOM   2732 2HD  ARG A 188      10.113  -6.662 -12.533  1.00  0.97           H  
ATOM   2733  HE  ARG A 188      10.599  -4.029 -11.766  1.00  0.97           H  
ATOM   2734 1HH1 ARG A 188      11.171  -6.055 -14.637  1.00  0.97           H  
ATOM   2735 2HH1 ARG A 188      11.032  -4.680 -15.730  1.00  0.97           H  
ATOM   2736 1HH2 ARG A 188      10.436  -2.310 -13.217  1.00  0.97           H  
ATOM   2737 2HH2 ARG A 188      10.625  -2.577 -14.940  1.00  0.97           H  
ATOM   2738  N   THR A 189      10.336 -10.214  -8.678  1.00  0.97           N  
ATOM   2739  CA  THR A 189      10.362 -11.669  -8.570  1.00  0.97           C  
ATOM   2740  C   THR A 189      11.241 -12.257  -9.678  1.00  0.97           C  
ATOM   2741  O   THR A 189      11.965 -13.223  -9.441  1.00  0.97           O  
ATOM   2742  CB  THR A 189       8.951 -12.281  -8.538  1.00  0.97           C  
ATOM   2743  OG1 THR A 189       8.279 -11.819  -7.355  1.00  0.97           O  
ATOM   2744  CG2 THR A 189       9.030 -13.793  -8.512  1.00  0.97           C  
ATOM   2745  H   THR A 189       9.458  -9.696  -8.772  1.00  0.97           H  
ATOM   2746  HA  THR A 189      10.825 -11.927  -7.618  1.00  0.97           H  
ATOM   2747  HB  THR A 189       8.389 -11.957  -9.414  1.00  0.97           H  
ATOM   2748  HG1 THR A 189       7.331 -12.124  -7.330  1.00  0.97           H  
ATOM   2749 1HG2 THR A 189       8.021 -14.206  -8.475  1.00  0.97           H  
ATOM   2750 2HG2 THR A 189       9.537 -14.144  -9.410  1.00  0.97           H  
ATOM   2751 3HG2 THR A 189       9.585 -14.117  -7.640  1.00  0.97           H  
ATOM   2752  N   GLU A 190      11.172 -11.690 -10.887  1.00  0.98           N  
ATOM   2753  CA  GLU A 190      12.004 -12.146 -12.001  1.00  0.98           C  
ATOM   2754  C   GLU A 190      13.517 -11.989 -11.729  1.00  0.98           C  
ATOM   2755  O   GLU A 190      14.327 -12.708 -12.313  1.00  0.98           O  
ATOM   2756  CB  GLU A 190      11.625 -11.426 -13.309  1.00  0.98           C  
ATOM   2757  CG  GLU A 190      11.937  -9.931 -13.367  1.00  0.98           C  
ATOM   2758  CD  GLU A 190      11.487  -9.271 -14.668  1.00  0.98           C  
ATOM   2759  OE1 GLU A 190      10.978  -9.966 -15.513  1.00  0.98           O  
ATOM   2760  OE2 GLU A 190      11.682  -8.078 -14.822  1.00  0.98           O  
ATOM   2761  H   GLU A 190      10.544 -10.912 -11.020  1.00  0.98           H  
ATOM   2762  HA  GLU A 190      11.806 -13.207 -12.147  1.00  0.98           H  
ATOM   2763 1HB  GLU A 190      12.149 -11.900 -14.140  1.00  0.98           H  
ATOM   2764 2HB  GLU A 190      10.557 -11.546 -13.489  1.00  0.98           H  
ATOM   2765 1HG  GLU A 190      11.424  -9.460 -12.553  1.00  0.98           H  
ATOM   2766 2HG  GLU A 190      13.009  -9.776 -13.231  1.00  0.98           H  
ATOM   2767  N   ASP A 191      13.928 -11.091 -10.818  1.00  0.98           N  
ATOM   2768  CA  ASP A 191      15.359 -10.938 -10.572  1.00  0.98           C  
ATOM   2769  C   ASP A 191      15.745 -12.041  -9.623  1.00  0.98           C  
ATOM   2770  O   ASP A 191      16.792 -12.675  -9.770  1.00  0.98           O  
ATOM   2771  CB  ASP A 191      15.691  -9.597  -9.895  1.00  0.98           C  
ATOM   2772  CG  ASP A 191      15.448  -8.338 -10.732  1.00  0.98           C  
ATOM   2773  OD1 ASP A 191      16.062  -8.196 -11.763  1.00  0.98           O  
ATOM   2774  OD2 ASP A 191      14.664  -7.497 -10.299  1.00  0.98           O  
ATOM   2775  H   ASP A 191      13.271 -10.544 -10.281  1.00  0.98           H  
ATOM   2776  HA  ASP A 191      15.912 -11.044 -11.506  1.00  0.98           H  
ATOM   2777 1HB  ASP A 191      15.084  -9.524  -9.000  1.00  0.98           H  
ATOM   2778 2HB  ASP A 191      16.734  -9.607  -9.576  1.00  0.98           H  
ATOM   2779  N   LEU A 192      14.847 -12.324  -8.686  1.00  0.99           N  
ATOM   2780  CA  LEU A 192      15.086 -13.385  -7.733  1.00  0.99           C  
ATOM   2781  C   LEU A 192      15.119 -14.734  -8.440  1.00  0.99           C  
ATOM   2782  O   LEU A 192      15.979 -15.569  -8.153  1.00  0.99           O  
ATOM   2783  CB  LEU A 192      14.015 -13.328  -6.642  1.00  0.99           C  
ATOM   2784  CG  LEU A 192      14.164 -12.138  -5.727  1.00  0.99           C  
ATOM   2785  CD1 LEU A 192      12.962 -12.009  -4.824  1.00  0.99           C  
ATOM   2786  CD2 LEU A 192      15.459 -12.350  -4.922  1.00  0.99           C  
ATOM   2787  H   LEU A 192      13.995 -11.762  -8.629  1.00  0.99           H  
ATOM   2788  HA  LEU A 192      16.057 -13.218  -7.270  1.00  0.99           H  
ATOM   2789 1HB  LEU A 192      13.035 -13.276  -7.111  1.00  0.99           H  
ATOM   2790 2HB  LEU A 192      14.067 -14.233  -6.041  1.00  0.99           H  
ATOM   2791  HG  LEU A 192      14.229 -11.228  -6.318  1.00  0.99           H  
ATOM   2792 1HD1 LEU A 192      13.093 -11.153  -4.170  1.00  0.99           H  
ATOM   2793 2HD1 LEU A 192      12.066 -11.871  -5.427  1.00  0.99           H  
ATOM   2794 3HD1 LEU A 192      12.862 -12.898  -4.232  1.00  0.99           H  
ATOM   2795 1HD2 LEU A 192      15.636 -11.534  -4.250  1.00  0.99           H  
ATOM   2796 2HD2 LEU A 192      15.375 -13.269  -4.346  1.00  0.99           H  
ATOM   2797 3HD2 LEU A 192      16.299 -12.430  -5.609  1.00  0.99           H  
ATOM   2798  N   ALA A 193      14.216 -14.931  -9.407  1.00  0.99           N  
ATOM   2799  CA  ALA A 193      14.184 -16.167 -10.180  1.00  0.99           C  
ATOM   2800  C   ALA A 193      15.475 -16.347 -10.978  1.00  0.99           C  
ATOM   2801  O   ALA A 193      16.048 -17.446 -11.011  1.00  0.99           O  
ATOM   2802  CB  ALA A 193      12.993 -16.157 -11.113  1.00  0.99           C  
ATOM   2803  H   ALA A 193      13.516 -14.214  -9.585  1.00  0.99           H  
ATOM   2804  HA  ALA A 193      14.092 -17.000  -9.485  1.00  0.99           H  
ATOM   2805 1HB  ALA A 193      12.958 -17.090 -11.671  1.00  0.99           H  
ATOM   2806 2HB  ALA A 193      12.079 -16.042 -10.530  1.00  0.99           H  
ATOM   2807 3HB  ALA A 193      13.089 -15.323 -11.804  1.00  0.99           H  
ATOM   2808  N   THR A 194      15.968 -15.248 -11.571  1.00  0.99           N  
ATOM   2809  CA  THR A 194      17.215 -15.274 -12.320  1.00  0.99           C  
ATOM   2810  C   THR A 194      18.376 -15.637 -11.416  1.00  0.99           C  
ATOM   2811  O   THR A 194      19.194 -16.501 -11.758  1.00  0.99           O  
ATOM   2812  CB  THR A 194      17.492 -13.907 -12.985  1.00  0.99           C  
ATOM   2813  OG1 THR A 194      16.469 -13.621 -13.957  1.00  0.99           O  
ATOM   2814  CG2 THR A 194      18.867 -13.879 -13.637  1.00  0.99           C  
ATOM   2815  H   THR A 194      15.451 -14.367 -11.537  1.00  0.99           H  
ATOM   2816  HA  THR A 194      17.137 -16.033 -13.097  1.00  0.99           H  
ATOM   2817  HB  THR A 194      17.454 -13.136 -12.218  1.00  0.99           H  
ATOM   2818  HG1 THR A 194      16.329 -12.645 -14.003  1.00  0.99           H  
ATOM   2819 1HG2 THR A 194      19.031 -12.895 -14.079  1.00  0.99           H  
ATOM   2820 2HG2 THR A 194      19.631 -14.073 -12.882  1.00  0.99           H  
ATOM   2821 3HG2 THR A 194      18.919 -14.640 -14.412  1.00  0.99           H  
ATOM   2822  N   TYR A 195      18.440 -14.995 -10.249  1.00  0.98           N  
ATOM   2823  CA  TYR A 195      19.517 -15.275  -9.329  1.00  0.98           C  
ATOM   2824  C   TYR A 195      19.453 -16.715  -8.854  1.00  0.98           C  
ATOM   2825  O   TYR A 195      20.466 -17.407  -8.879  1.00  0.98           O  
ATOM   2826  CB  TYR A 195      19.450 -14.340  -8.122  1.00  0.98           C  
ATOM   2827  CG  TYR A 195      19.813 -12.903  -8.416  1.00  0.98           C  
ATOM   2828  CD1 TYR A 195      19.320 -11.893  -7.602  1.00  0.98           C  
ATOM   2829  CD2 TYR A 195      20.627 -12.590  -9.493  1.00  0.98           C  
ATOM   2830  CE1 TYR A 195      19.646 -10.581  -7.860  1.00  0.98           C  
ATOM   2831  CE2 TYR A 195      20.956 -11.274  -9.751  1.00  0.98           C  
ATOM   2832  CZ  TYR A 195      20.470 -10.273  -8.936  1.00  0.98           C  
ATOM   2833  OH  TYR A 195      20.793  -8.961  -9.185  1.00  0.98           O  
ATOM   2834  H   TYR A 195      17.743 -14.287 -10.018  1.00  0.98           H  
ATOM   2835  HA  TYR A 195      20.464 -15.130  -9.845  1.00  0.98           H  
ATOM   2836 1HB  TYR A 195      18.435 -14.354  -7.717  1.00  0.98           H  
ATOM   2837 2HB  TYR A 195      20.116 -14.707  -7.344  1.00  0.98           H  
ATOM   2838  HD1 TYR A 195      18.677 -12.138  -6.758  1.00  0.98           H  
ATOM   2839  HD2 TYR A 195      21.004 -13.378 -10.134  1.00  0.98           H  
ATOM   2840  HE1 TYR A 195      19.263  -9.788  -7.217  1.00  0.98           H  
ATOM   2841  HE2 TYR A 195      21.597 -11.026 -10.597  1.00  0.98           H  
ATOM   2842  HH  TYR A 195      20.457  -8.413  -8.468  1.00  0.98           H  
ATOM   2843  N   HIS A 196      18.250 -17.209  -8.553  1.00  0.96           N  
ATOM   2844  CA  HIS A 196      18.079 -18.568  -8.065  1.00  0.96           C  
ATOM   2845  C   HIS A 196      18.683 -19.529  -9.068  1.00  0.96           C  
ATOM   2846  O   HIS A 196      19.475 -20.405  -8.705  1.00  0.96           O  
ATOM   2847  CB  HIS A 196      16.589 -18.894  -7.863  1.00  0.96           C  
ATOM   2848  CG  HIS A 196      16.310 -20.275  -7.310  1.00  0.96           C  
ATOM   2849  ND1 HIS A 196      16.436 -20.585  -5.963  1.00  0.96           N  
ATOM   2850  CD2 HIS A 196      15.926 -21.420  -7.924  1.00  0.96           C  
ATOM   2851  CE1 HIS A 196      16.128 -21.863  -5.777  1.00  0.96           C  
ATOM   2852  NE2 HIS A 196      15.819 -22.391  -6.950  1.00  0.96           N  
ATOM   2853  H   HIS A 196      17.433 -16.603  -8.592  1.00  0.96           H  
ATOM   2854  HA  HIS A 196      18.597 -18.692  -7.116  1.00  0.96           H  
ATOM   2855 1HB  HIS A 196      16.149 -18.157  -7.191  1.00  0.96           H  
ATOM   2856 2HB  HIS A 196      16.072 -18.804  -8.814  1.00  0.96           H  
ATOM   2857  HD2 HIS A 196      15.739 -21.547  -8.992  1.00  0.96           H  
ATOM   2858  HE1 HIS A 196      16.134 -22.391  -4.824  1.00  0.96           H  
ATOM   2859  HE2 HIS A 196      15.547 -23.350  -7.117  1.00  0.96           H  
ATOM   2860  N   ALA A 197      18.313 -19.374 -10.339  1.00  0.96           N  
ATOM   2861  CA  ALA A 197      18.859 -20.252 -11.352  1.00  0.96           C  
ATOM   2862  C   ALA A 197      20.387 -20.143 -11.404  1.00  0.96           C  
ATOM   2863  O   ALA A 197      21.094 -21.151 -11.452  1.00  0.96           O  
ATOM   2864  CB  ALA A 197      18.262 -19.895 -12.700  1.00  0.96           C  
ATOM   2865  H   ALA A 197      17.648 -18.639 -10.596  1.00  0.96           H  
ATOM   2866  HA  ALA A 197      18.595 -21.278 -11.095  1.00  0.96           H  
ATOM   2867 1HB  ALA A 197      18.655 -20.566 -13.460  1.00  0.96           H  
ATOM   2868 2HB  ALA A 197      17.177 -19.989 -12.651  1.00  0.96           H  
ATOM   2869 3HB  ALA A 197      18.525 -18.864 -12.947  1.00  0.96           H  
ATOM   2870  N   ALA A 198      20.924 -18.926 -11.300  1.00  0.97           N  
ATOM   2871  CA  ALA A 198      22.374 -18.744 -11.310  1.00  0.97           C  
ATOM   2872  C   ALA A 198      23.053 -19.458 -10.140  1.00  0.97           C  
ATOM   2873  O   ALA A 198      24.168 -19.966 -10.283  1.00  0.97           O  
ATOM   2874  CB  ALA A 198      22.718 -17.275 -11.270  1.00  0.97           C  
ATOM   2875  H   ALA A 198      20.320 -18.102 -11.246  1.00  0.97           H  
ATOM   2876  HA  ALA A 198      22.756 -19.171 -12.235  1.00  0.97           H  
ATOM   2877 1HB  ALA A 198      23.799 -17.157 -11.312  1.00  0.97           H  
ATOM   2878 2HB  ALA A 198      22.258 -16.767 -12.116  1.00  0.97           H  
ATOM   2879 3HB  ALA A 198      22.345 -16.854 -10.352  1.00  0.97           H  
ATOM   2880  N   LEU A 199      22.382 -19.492  -8.981  1.00  1.01           N  
ATOM   2881  CA  LEU A 199      22.932 -20.097  -7.770  1.00  1.01           C  
ATOM   2882  C   LEU A 199      22.866 -21.613  -7.740  1.00  1.01           C  
ATOM   2883  O   LEU A 199      23.774 -22.268  -7.204  1.00  1.01           O  
ATOM   2884  CB  LEU A 199      22.152 -19.660  -6.516  1.00  1.01           C  
ATOM   2885  CG  LEU A 199      22.571 -18.399  -5.803  1.00  1.01           C  
ATOM   2886  CD1 LEU A 199      22.255 -17.163  -6.580  1.00  1.01           C  
ATOM   2887  CD2 LEU A 199      21.887 -18.364  -4.454  1.00  1.01           C  
ATOM   2888  H   LEU A 199      21.471 -19.035  -8.940  1.00  1.01           H  
ATOM   2889  HA  LEU A 199      23.970 -19.796  -7.680  1.00  1.01           H  
ATOM   2890 1HB  LEU A 199      21.105 -19.545  -6.794  1.00  1.01           H  
ATOM   2891 2HB  LEU A 199      22.222 -20.466  -5.794  1.00  1.01           H  
ATOM   2892  HG  LEU A 199      23.608 -18.435  -5.698  1.00  1.01           H  
ATOM   2893 1HD1 LEU A 199      22.584 -16.291  -6.037  1.00  1.01           H  
ATOM   2894 2HD1 LEU A 199      22.739 -17.193  -7.555  1.00  1.01           H  
ATOM   2895 3HD1 LEU A 199      21.191 -17.113  -6.692  1.00  1.01           H  
ATOM   2896 1HD2 LEU A 199      22.204 -17.477  -3.905  1.00  1.01           H  
ATOM   2897 2HD2 LEU A 199      20.806 -18.336  -4.596  1.00  1.01           H  
ATOM   2898 3HD2 LEU A 199      22.157 -19.259  -3.893  1.00  1.01           H  
ATOM   2899  N   HIS A 200      21.775 -22.170  -8.270  1.00  1.09           N  
ATOM   2900  CA  HIS A 200      21.538 -23.602  -8.156  1.00  1.09           C  
ATOM   2901  C   HIS A 200      21.396 -24.401  -9.447  1.00  1.09           C  
ATOM   2902  O   HIS A 200      21.616 -25.610  -9.437  1.00  1.09           O  
ATOM   2903  CB  HIS A 200      20.257 -23.799  -7.341  1.00  1.09           C  
ATOM   2904  CG  HIS A 200      20.372 -23.190  -6.001  1.00  1.09           C  
ATOM   2905  ND1 HIS A 200      21.203 -23.693  -5.044  1.00  1.09           N  
ATOM   2906  CD2 HIS A 200      19.795 -22.092  -5.463  1.00  1.09           C  
ATOM   2907  CE1 HIS A 200      21.152 -22.931  -3.980  1.00  1.09           C  
ATOM   2908  NE2 HIS A 200      20.293 -21.955  -4.198  1.00  1.09           N  
ATOM   2909  H   HIS A 200      21.066 -21.570  -8.694  1.00  1.09           H  
ATOM   2910  HA  HIS A 200      22.362 -24.047  -7.602  1.00  1.09           H  
ATOM   2911 1HB  HIS A 200      19.415 -23.336  -7.866  1.00  1.09           H  
ATOM   2912 2HB  HIS A 200      20.040 -24.865  -7.238  1.00  1.09           H  
ATOM   2913  HD2 HIS A 200      19.084 -21.434  -5.956  1.00  1.09           H  
ATOM   2914  HE1 HIS A 200      21.727 -23.089  -3.093  1.00  1.09           H  
ATOM   2915  HE2 HIS A 200      20.047 -21.216  -3.553  1.00  1.09           H  
ATOM   2916  N   GLY A 201      21.049 -23.775 -10.562  1.00  1.18           N  
ATOM   2917  CA  GLY A 201      20.724 -24.558 -11.741  1.00  1.18           C  
ATOM   2918  C   GLY A 201      19.501 -25.426 -11.426  1.00  1.18           C  
ATOM   2919  O   GLY A 201      18.463 -24.908 -11.009  1.00  1.18           O  
ATOM   2920  H   GLY A 201      20.953 -22.768 -10.611  1.00  1.18           H  
ATOM   2921 1HA  GLY A 201      20.510 -23.890 -12.576  1.00  1.18           H  
ATOM   2922 2HA  GLY A 201      21.572 -25.183 -12.020  1.00  1.18           H  
ATOM   2923  N   ASP A 202      19.609 -26.732 -11.656  1.00  1.27           N  
ATOM   2924  CA  ASP A 202      18.509 -27.665 -11.395  1.00  1.27           C  
ATOM   2925  C   ASP A 202      18.500 -28.077  -9.914  1.00  1.27           C  
ATOM   2926  O   ASP A 202      19.378 -27.689  -9.148  1.00  1.27           O  
ATOM   2927  CB  ASP A 202      18.616 -28.891 -12.321  1.00  1.27           C  
ATOM   2928  CG  ASP A 202      17.247 -29.601 -12.639  1.00  1.27           C  
ATOM   2929  OD1 ASP A 202      17.173 -30.267 -13.649  1.00  1.27           O  
ATOM   2930  OD2 ASP A 202      16.330 -29.506 -11.842  1.00  1.27           O  
ATOM   2931  H   ASP A 202      20.489 -27.094 -11.993  1.00  1.27           H  
ATOM   2932  HA  ASP A 202      17.568 -27.159 -11.609  1.00  1.27           H  
ATOM   2933 1HB  ASP A 202      19.080 -28.597 -13.260  1.00  1.27           H  
ATOM   2934 2HB  ASP A 202      19.275 -29.626 -11.850  1.00  1.27           H  
ATOM   2935  N   GLY A 203      17.498 -28.849  -9.516  1.00  1.32           N  
ATOM   2936  CA  GLY A 203      17.398 -29.320  -8.139  1.00  1.32           C  
ATOM   2937  C   GLY A 203      18.264 -30.564  -7.949  1.00  1.32           C  
ATOM   2938  O   GLY A 203      18.992 -30.959  -8.859  1.00  1.32           O  
ATOM   2939  H   GLY A 203      16.805 -29.122 -10.215  1.00  1.32           H  
ATOM   2940 1HA  GLY A 203      17.726 -28.530  -7.461  1.00  1.32           H  
ATOM   2941 2HA  GLY A 203      16.358 -29.543  -7.909  1.00  1.32           H  
ATOM   2942  N   PRO A 204      18.160 -31.228  -6.796  1.00  1.31           N  
ATOM   2943  CA  PRO A 204      17.329 -30.991  -5.621  1.00  1.31           C  
ATOM   2944  C   PRO A 204      17.772 -29.798  -4.795  1.00  1.31           C  
ATOM   2945  O   PRO A 204      18.913 -29.351  -4.888  1.00  1.31           O  
ATOM   2946  CB  PRO A 204      17.513 -32.283  -4.826  1.00  1.31           C  
ATOM   2947  CG  PRO A 204      18.887 -32.770  -5.216  1.00  1.31           C  
ATOM   2948  CD  PRO A 204      19.032 -32.392  -6.674  1.00  1.31           C  
ATOM   2949  HA  PRO A 204      16.278 -30.879  -5.928  1.00  1.31           H  
ATOM   2950 1HB  PRO A 204      17.431 -32.069  -3.745  1.00  1.31           H  
ATOM   2951 2HB  PRO A 204      16.717 -32.998  -5.074  1.00  1.31           H  
ATOM   2952 1HG  PRO A 204      19.648 -32.294  -4.578  1.00  1.31           H  
ATOM   2953 2HG  PRO A 204      18.967 -33.853  -5.051  1.00  1.31           H  
ATOM   2954 1HD  PRO A 204      20.070 -32.108  -6.904  1.00  1.31           H  
ATOM   2955 2HD  PRO A 204      18.674 -33.200  -7.329  1.00  1.31           H  
ATOM   2956  N   VAL A 205      16.867 -29.304  -3.964  1.00  1.22           N  
ATOM   2957  CA  VAL A 205      17.193 -28.237  -3.029  1.00  1.22           C  
ATOM   2958  C   VAL A 205      17.917 -28.709  -1.780  1.00  1.22           C  
ATOM   2959  O   VAL A 205      17.479 -29.638  -1.105  1.00  1.22           O  
ATOM   2960  CB  VAL A 205      15.912 -27.506  -2.585  1.00  1.22           C  
ATOM   2961  CG1 VAL A 205      16.235 -26.500  -1.493  1.00  1.22           C  
ATOM   2962  CG2 VAL A 205      15.310 -26.780  -3.781  1.00  1.22           C  
ATOM   2963  H   VAL A 205      15.936 -29.693  -3.950  1.00  1.22           H  
ATOM   2964  HA  VAL A 205      17.835 -27.523  -3.545  1.00  1.22           H  
ATOM   2965  HB  VAL A 205      15.199 -28.227  -2.185  1.00  1.22           H  
ATOM   2966 1HG1 VAL A 205      15.326 -26.003  -1.193  1.00  1.22           H  
ATOM   2967 2HG1 VAL A 205      16.656 -27.006  -0.629  1.00  1.22           H  
ATOM   2968 3HG1 VAL A 205      16.946 -25.776  -1.865  1.00  1.22           H  
ATOM   2969 1HG2 VAL A 205      14.402 -26.261  -3.470  1.00  1.22           H  
ATOM   2970 2HG2 VAL A 205      16.029 -26.055  -4.165  1.00  1.22           H  
ATOM   2971 3HG2 VAL A 205      15.067 -27.501  -4.561  1.00  1.22           H  
ATOM   2972  N   ASP A 206      19.021 -28.031  -1.484  1.00  1.09           N  
ATOM   2973  CA  ASP A 206      19.827 -28.241  -0.288  1.00  1.09           C  
ATOM   2974  C   ASP A 206      19.215 -27.431   0.855  1.00  1.09           C  
ATOM   2975  O   ASP A 206      19.170 -26.206   0.745  1.00  1.09           O  
ATOM   2976  CB  ASP A 206      21.274 -27.766  -0.484  1.00  1.09           C  
ATOM   2977  CG  ASP A 206      22.206 -28.008   0.760  1.00  1.09           C  
ATOM   2978  OD1 ASP A 206      23.395 -27.775   0.649  1.00  1.09           O  
ATOM   2979  OD2 ASP A 206      21.704 -28.386   1.802  1.00  1.09           O  
ATOM   2980  H   ASP A 206      19.308 -27.314  -2.135  1.00  1.09           H  
ATOM   2981  HA  ASP A 206      19.848 -29.302  -0.067  1.00  1.09           H  
ATOM   2982 1HB  ASP A 206      21.708 -28.284  -1.342  1.00  1.09           H  
ATOM   2983 2HB  ASP A 206      21.280 -26.703  -0.720  1.00  1.09           H  
ATOM   2984  N   PRO A 207      18.714 -28.039   1.941  1.00  0.95           N  
ATOM   2985  CA  PRO A 207      18.144 -27.348   3.083  1.00  0.95           C  
ATOM   2986  C   PRO A 207      19.071 -26.235   3.580  1.00  0.95           C  
ATOM   2987  O   PRO A 207      18.607 -25.228   4.102  1.00  0.95           O  
ATOM   2988  CB  PRO A 207      18.029 -28.470   4.111  1.00  0.95           C  
ATOM   2989  CG  PRO A 207      17.826 -29.713   3.281  1.00  0.95           C  
ATOM   2990  CD  PRO A 207      18.705 -29.509   2.064  1.00  0.95           C  
ATOM   2991  HA  PRO A 207      17.160 -26.944   2.811  1.00  0.95           H  
ATOM   2992 1HB  PRO A 207      18.927 -28.500   4.747  1.00  0.95           H  
ATOM   2993 2HB  PRO A 207      17.169 -28.276   4.762  1.00  0.95           H  
ATOM   2994 1HG  PRO A 207      18.108 -30.604   3.858  1.00  0.95           H  
ATOM   2995 2HG  PRO A 207      16.763 -29.824   3.020  1.00  0.95           H  
ATOM   2996 1HD  PRO A 207      19.726 -29.890   2.237  1.00  0.95           H  
ATOM   2997 2HD  PRO A 207      18.214 -29.981   1.208  1.00  0.95           H  
ATOM   2998  N   LEU A 208      20.395 -26.388   3.434  1.00  0.83           N  
ATOM   2999  CA  LEU A 208      21.245 -25.300   3.881  1.00  0.83           C  
ATOM   3000  C   LEU A 208      21.043 -24.077   2.995  1.00  0.83           C  
ATOM   3001  O   LEU A 208      21.082 -22.951   3.472  1.00  0.83           O  
ATOM   3002  CB  LEU A 208      22.726 -25.694   3.884  1.00  0.83           C  
ATOM   3003  CG  LEU A 208      23.142 -26.693   4.934  1.00  0.83           C  
ATOM   3004  CD1 LEU A 208      24.599 -27.060   4.705  1.00  0.83           C  
ATOM   3005  CD2 LEU A 208      22.928 -26.075   6.320  1.00  0.83           C  
ATOM   3006  H   LEU A 208      20.811 -27.214   2.985  1.00  0.83           H  
ATOM   3007  HA  LEU A 208      20.960 -25.032   4.899  1.00  0.83           H  
ATOM   3008 1HB  LEU A 208      22.967 -26.124   2.910  1.00  0.83           H  
ATOM   3009 2HB  LEU A 208      23.323 -24.803   4.026  1.00  0.83           H  
ATOM   3010  HG  LEU A 208      22.543 -27.602   4.837  1.00  0.83           H  
ATOM   3011 1HD1 LEU A 208      24.914 -27.786   5.451  1.00  0.83           H  
ATOM   3012 2HD1 LEU A 208      24.704 -27.493   3.703  1.00  0.83           H  
ATOM   3013 3HD1 LEU A 208      25.216 -26.165   4.783  1.00  0.83           H  
ATOM   3014 1HD2 LEU A 208      23.227 -26.785   7.091  1.00  0.83           H  
ATOM   3015 2HD2 LEU A 208      23.526 -25.169   6.413  1.00  0.83           H  
ATOM   3016 3HD2 LEU A 208      21.875 -25.827   6.444  1.00  0.83           H  
ATOM   3017  N   ALA A 209      20.849 -24.283   1.689  1.00  0.75           N  
ATOM   3018  CA  ALA A 209      20.662 -23.157   0.783  1.00  0.75           C  
ATOM   3019  C   ALA A 209      19.383 -22.468   1.066  1.00  0.75           C  
ATOM   3020  O   ALA A 209      19.288 -21.253   0.989  1.00  0.75           O  
ATOM   3021  CB  ALA A 209      20.639 -23.586  -0.651  1.00  0.75           C  
ATOM   3022  H   ALA A 209      20.767 -25.228   1.332  1.00  0.75           H  
ATOM   3023  HA  ALA A 209      21.455 -22.447   0.946  1.00  0.75           H  
ATOM   3024 1HB  ALA A 209      20.498 -22.699  -1.246  1.00  0.75           H  
ATOM   3025 2HB  ALA A 209      21.548 -24.072  -0.916  1.00  0.75           H  
ATOM   3026 3HB  ALA A 209      19.814 -24.273  -0.812  1.00  0.75           H  
ATOM   3027  N   LEU A 210      18.372 -23.253   1.355  1.00  0.70           N  
ATOM   3028  CA  LEU A 210      17.057 -22.717   1.640  1.00  0.70           C  
ATOM   3029  C   LEU A 210      16.578 -23.141   3.033  1.00  0.70           C  
ATOM   3030  O   LEU A 210      15.748 -24.046   3.127  1.00  0.70           O  
ATOM   3031  CB  LEU A 210      16.062 -23.177   0.561  1.00  0.70           C  
ATOM   3032  CG  LEU A 210      15.968 -22.359  -0.804  1.00  0.70           C  
ATOM   3033  CD1 LEU A 210      17.222 -22.500  -1.680  1.00  0.70           C  
ATOM   3034  CD2 LEU A 210      14.761 -22.873  -1.573  1.00  0.70           C  
ATOM   3035  H   LEU A 210      18.539 -24.263   1.378  1.00  0.70           H  
ATOM   3036  HA  LEU A 210      17.100 -21.631   1.589  1.00  0.70           H  
ATOM   3037 1HB  LEU A 210      16.293 -24.206   0.313  1.00  0.70           H  
ATOM   3038 2HB  LEU A 210      15.071 -23.149   0.999  1.00  0.70           H  
ATOM   3039  HG  LEU A 210      15.828 -21.295  -0.577  1.00  0.70           H  
ATOM   3040 1HD1 LEU A 210      17.083 -21.924  -2.594  1.00  0.70           H  
ATOM   3041 2HD1 LEU A 210      18.068 -22.115  -1.171  1.00  0.70           H  
ATOM   3042 3HD1 LEU A 210      17.389 -23.535  -1.933  1.00  0.70           H  
ATOM   3043 1HD2 LEU A 210      14.656 -22.303  -2.499  1.00  0.70           H  
ATOM   3044 2HD2 LEU A 210      14.884 -23.910  -1.812  1.00  0.70           H  
ATOM   3045 3HD2 LEU A 210      13.865 -22.743  -0.966  1.00  0.70           H  
ATOM   3046  N   PRO A 211      16.995 -22.448   4.122  1.00  0.68           N  
ATOM   3047  CA  PRO A 211      16.762 -22.781   5.522  1.00  0.68           C  
ATOM   3048  C   PRO A 211      15.294 -22.974   5.875  1.00  0.68           C  
ATOM   3049  O   PRO A 211      14.975 -23.683   6.827  1.00  0.68           O  
ATOM   3050  CB  PRO A 211      17.361 -21.580   6.250  1.00  0.68           C  
ATOM   3051  CG  PRO A 211      18.407 -21.071   5.320  1.00  0.68           C  
ATOM   3052  CD  PRO A 211      17.829 -21.248   3.963  1.00  0.68           C  
ATOM   3053  HA  PRO A 211      17.336 -23.687   5.762  1.00  0.68           H  
ATOM   3054 1HB  PRO A 211      16.573 -20.836   6.438  1.00  0.68           H  
ATOM   3055 2HB  PRO A 211      17.755 -21.873   7.215  1.00  0.68           H  
ATOM   3056 1HG  PRO A 211      18.660 -20.045   5.528  1.00  0.68           H  
ATOM   3057 2HG  PRO A 211      19.341 -21.653   5.442  1.00  0.68           H  
ATOM   3058 1HD  PRO A 211      17.231 -20.393   3.662  1.00  0.68           H  
ATOM   3059 2HD  PRO A 211      18.665 -21.410   3.329  1.00  0.68           H  
ATOM   3060  N   LEU A 212      14.363 -22.422   5.094  1.00  0.66           N  
ATOM   3061  CA  LEU A 212      12.960 -22.629   5.441  1.00  0.66           C  
ATOM   3062  C   LEU A 212      12.516 -24.065   5.147  1.00  0.66           C  
ATOM   3063  O   LEU A 212      11.418 -24.471   5.517  1.00  0.66           O  
ATOM   3064  CB  LEU A 212      12.066 -21.683   4.670  1.00  0.66           C  
ATOM   3065  CG  LEU A 212      12.272 -20.242   4.973  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212      11.393 -19.414   4.112  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212      11.997 -19.982   6.371  1.00  0.66           C  
ATOM   3068  H   LEU A 212      14.595 -21.829   4.292  1.00  0.66           H  
ATOM   3069  HA  LEU A 212      12.833 -22.443   6.507  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212      12.243 -21.828   3.605  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212      11.022 -21.925   4.891  1.00  0.66           H  
ATOM   3072  HG  LEU A 212      13.284 -19.988   4.760  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212      11.578 -18.380   4.338  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212      11.610 -19.604   3.080  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212      10.347 -19.652   4.313  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212      12.155 -18.942   6.537  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212      10.969 -20.233   6.594  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212      12.658 -20.573   6.994  1.00  0.66           H  
ATOM   3079  N   GLN A 213      13.376 -24.835   4.480  1.00  0.65           N  
ATOM   3080  CA  GLN A 213      13.096 -26.224   4.168  1.00  0.65           C  
ATOM   3081  C   GLN A 213      13.598 -27.136   5.294  1.00  0.65           C  
ATOM   3082  O   GLN A 213      13.451 -28.358   5.220  1.00  0.65           O  
ATOM   3083  CB  GLN A 213      13.782 -26.623   2.860  1.00  0.65           C  
ATOM   3084  CG  GLN A 213      13.368 -25.812   1.624  1.00  0.65           C  
ATOM   3085  CD  GLN A 213      11.911 -25.938   1.261  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213      11.388 -27.047   1.121  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213      11.238 -24.800   1.093  1.00  0.65           N  
ATOM   3088  H   GLN A 213      14.263 -24.445   4.169  1.00  0.65           H  
ATOM   3089  HA  GLN A 213      12.020 -26.355   4.070  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213      14.856 -26.503   2.980  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213      13.594 -27.675   2.656  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213      13.566 -24.763   1.832  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213      13.964 -26.140   0.777  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213      10.266 -24.825   0.849  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213      11.704 -23.922   1.211  1.00  0.65           H  
ATOM   3096  N   VAL A 214      14.202 -26.554   6.336  1.00  0.64           N  
ATOM   3097  CA  VAL A 214      14.698 -27.338   7.457  1.00  0.64           C  
ATOM   3098  C   VAL A 214      13.568 -27.614   8.443  1.00  0.64           C  
ATOM   3099  O   VAL A 214      12.908 -26.701   8.938  1.00  0.64           O  
ATOM   3100  CB  VAL A 214      15.862 -26.599   8.150  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214      16.335 -27.346   9.379  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214      17.000 -26.463   7.183  1.00  0.64           C  
ATOM   3103  H   VAL A 214      14.322 -25.542   6.368  1.00  0.64           H  
ATOM   3104  HA  VAL A 214      15.072 -28.289   7.078  1.00  0.64           H  
ATOM   3105  HB  VAL A 214      15.523 -25.621   8.453  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214      17.153 -26.804   9.848  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214      15.521 -27.420  10.068  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214      16.675 -28.339   9.098  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214      17.793 -25.933   7.660  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214      17.343 -27.446   6.893  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214      16.673 -25.914   6.298  1.00  0.64           H  
ATOM   3112  N   GLU A 215      13.359 -28.895   8.734  1.00  0.63           N  
ATOM   3113  CA  GLU A 215      12.296 -29.349   9.629  1.00  0.63           C  
ATOM   3114  C   GLU A 215      12.435 -28.843  11.063  1.00  0.63           C  
ATOM   3115  O   GLU A 215      11.438 -28.613  11.748  1.00  0.63           O  
ATOM   3116  CB  GLU A 215      12.256 -30.879   9.650  1.00  0.63           C  
ATOM   3117  CG  GLU A 215      11.779 -31.519   8.347  1.00  0.63           C  
ATOM   3118  CD  GLU A 215      11.802 -33.033   8.378  1.00  0.63           C  
ATOM   3119  OE1 GLU A 215      12.308 -33.584   9.327  1.00  0.63           O  
ATOM   3120  OE2 GLU A 215      11.310 -33.633   7.450  1.00  0.63           O  
ATOM   3121  H   GLU A 215      13.945 -29.585   8.284  1.00  0.63           H  
ATOM   3122  HA  GLU A 215      11.348 -28.982   9.236  1.00  0.63           H  
ATOM   3123 1HB  GLU A 215      13.251 -31.264   9.870  1.00  0.63           H  
ATOM   3124 2HB  GLU A 215      11.594 -31.212  10.449  1.00  0.63           H  
ATOM   3125 1HG  GLU A 215      10.761 -31.187   8.145  1.00  0.63           H  
ATOM   3126 2HG  GLU A 215      12.413 -31.166   7.532  1.00  0.63           H  
ATOM   3127  N   ASP A 216      13.675 -28.712  11.520  1.00  0.63           N  
ATOM   3128  CA  ASP A 216      13.962 -28.315  12.888  1.00  0.63           C  
ATOM   3129  C   ASP A 216      15.225 -27.454  12.965  1.00  0.63           C  
ATOM   3130  O   ASP A 216      16.338 -27.935  12.724  1.00  0.63           O  
ATOM   3131  CB  ASP A 216      14.085 -29.564  13.777  1.00  0.63           C  
ATOM   3132  CG  ASP A 216      14.242 -29.270  15.266  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216      14.526 -28.149  15.614  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216      14.070 -30.181  16.048  1.00  0.63           O  
ATOM   3135  H   ASP A 216      14.433 -28.907  10.887  1.00  0.63           H  
ATOM   3136  HA  ASP A 216      13.127 -27.718  13.254  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216      13.197 -30.185  13.643  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216      14.943 -30.151  13.452  1.00  0.63           H  
ATOM   3139  N   LEU A 217      15.026 -26.173  13.290  1.00  0.62           N  
ATOM   3140  CA  LEU A 217      16.079 -25.158  13.363  1.00  0.62           C  
ATOM   3141  C   LEU A 217      16.678 -25.079  14.779  1.00  0.62           C  
ATOM   3142  O   LEU A 217      17.429 -24.155  15.095  1.00  0.62           O  
ATOM   3143  CB  LEU A 217      15.532 -23.763  12.985  1.00  0.62           C  
ATOM   3144  CG  LEU A 217      14.966 -23.546  11.537  1.00  0.62           C  
ATOM   3145  CD1 LEU A 217      14.380 -22.142  11.423  1.00  0.62           C  
ATOM   3146  CD2 LEU A 217      16.058 -23.690  10.527  1.00  0.62           C  
ATOM   3147  H   LEU A 217      14.077 -25.892  13.491  1.00  0.62           H  
ATOM   3148  HA  LEU A 217      16.872 -25.429  12.667  1.00  0.62           H  
ATOM   3149 1HB  LEU A 217      14.733 -23.513  13.685  1.00  0.62           H  
ATOM   3150 2HB  LEU A 217      16.337 -23.043  13.126  1.00  0.62           H  
ATOM   3151  HG  LEU A 217      14.175 -24.275  11.344  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 217      13.973 -21.991  10.422  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 217      13.603 -22.022  12.150  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 217      15.154 -21.412  11.600  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 217      15.656 -23.531   9.522  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 217      16.828 -22.948  10.728  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 217      16.475 -24.683  10.602  1.00  0.62           H  
ATOM   3158  N   ALA A 218      16.337 -26.029  15.644  1.00  0.62           N  
ATOM   3159  CA  ALA A 218      16.852 -26.002  17.004  1.00  0.62           C  
ATOM   3160  C   ALA A 218      18.366 -26.003  16.988  1.00  0.62           C  
ATOM   3161  O   ALA A 218      19.011 -26.619  16.135  1.00  0.62           O  
ATOM   3162  CB  ALA A 218      16.351 -27.193  17.807  1.00  0.62           C  
ATOM   3163  H   ALA A 218      15.701 -26.791  15.382  1.00  0.62           H  
ATOM   3164  HA  ALA A 218      16.509 -25.084  17.484  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218      16.737 -27.141  18.821  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218      15.259 -27.177  17.833  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218      16.683 -28.116  17.335  1.00  0.62           H  
ATOM   3168  N   GLY A 219      18.942 -25.270  17.926  1.00  0.62           N  
ATOM   3169  CA  GLY A 219      20.386 -25.155  18.062  1.00  0.62           C  
ATOM   3170  C   GLY A 219      20.899 -23.911  17.348  1.00  0.62           C  
ATOM   3171  O   GLY A 219      22.005 -23.443  17.611  1.00  0.62           O  
ATOM   3172  H   GLY A 219      18.354 -24.773  18.582  1.00  0.62           H  
ATOM   3173 1HA  GLY A 219      20.650 -25.110  19.118  1.00  0.62           H  
ATOM   3174 2HA  GLY A 219      20.864 -26.041  17.646  1.00  0.62           H  
ATOM   3175  N   VAL A 220      20.081 -23.335  16.478  1.00  0.62           N  
ATOM   3176  CA  VAL A 220      20.472 -22.128  15.775  1.00  0.62           C  
ATOM   3177  C   VAL A 220      20.570 -20.973  16.762  1.00  0.62           C  
ATOM   3178  O   VAL A 220      19.788 -20.863  17.702  1.00  0.62           O  
ATOM   3179  CB  VAL A 220      19.521 -21.822  14.599  1.00  0.62           C  
ATOM   3180  CG1 VAL A 220      19.806 -20.475  13.982  1.00  0.62           C  
ATOM   3181  CG2 VAL A 220      19.709 -22.867  13.513  1.00  0.62           C  
ATOM   3182  H   VAL A 220      19.169 -23.744  16.263  1.00  0.62           H  
ATOM   3183  HA  VAL A 220      21.461 -22.290  15.345  1.00  0.62           H  
ATOM   3184  HB  VAL A 220      18.498 -21.828  14.952  1.00  0.62           H  
ATOM   3185 1HG1 VAL A 220      19.119 -20.312  13.156  1.00  0.62           H  
ATOM   3186 2HG1 VAL A 220      19.663 -19.707  14.714  1.00  0.62           H  
ATOM   3187 3HG1 VAL A 220      20.820 -20.444  13.616  1.00  0.62           H  
ATOM   3188 1HG2 VAL A 220      19.029 -22.653  12.690  1.00  0.62           H  
ATOM   3189 2HG2 VAL A 220      20.740 -22.839  13.155  1.00  0.62           H  
ATOM   3190 3HG2 VAL A 220      19.493 -23.846  13.903  1.00  0.62           H  
ATOM   3191  N   ALA A 221      21.612 -20.181  16.605  1.00  0.62           N  
ATOM   3192  CA  ALA A 221      21.881 -19.030  17.447  1.00  0.62           C  
ATOM   3193  C   ALA A 221      20.693 -18.062  17.376  1.00  0.62           C  
ATOM   3194  O   ALA A 221      20.000 -18.049  16.361  1.00  0.62           O  
ATOM   3195  CB  ALA A 221      23.170 -18.396  16.970  1.00  0.62           C  
ATOM   3196  H   ALA A 221      22.236 -20.370  15.834  1.00  0.62           H  
ATOM   3197  HA  ALA A 221      21.996 -19.376  18.472  1.00  0.62           H  
ATOM   3198 1HB  ALA A 221      23.450 -17.572  17.557  1.00  0.62           H  
ATOM   3199 2HB  ALA A 221      23.955 -19.146  17.043  1.00  0.62           H  
ATOM   3200 3HB  ALA A 221      23.055 -18.073  15.934  1.00  0.62           H  
ATOM   3201  N   PRO A 222      20.452 -17.214  18.395  1.00  0.60           N  
ATOM   3202  CA  PRO A 222      19.322 -16.308  18.455  1.00  0.60           C  
ATOM   3203  C   PRO A 222      19.414 -15.356  17.298  1.00  0.60           C  
ATOM   3204  O   PRO A 222      20.521 -15.045  16.842  1.00  0.60           O  
ATOM   3205  CB  PRO A 222      19.507 -15.603  19.802  1.00  0.60           C  
ATOM   3206  CG  PRO A 222      20.971 -15.795  20.158  1.00  0.60           C  
ATOM   3207  CD  PRO A 222      21.335 -17.150  19.582  1.00  0.60           C  
ATOM   3208  HA  PRO A 222      18.386 -16.876  18.425  1.00  0.60           H  
ATOM   3209 1HB  PRO A 222      19.211 -14.557  19.705  1.00  0.60           H  
ATOM   3210 2HB  PRO A 222      18.835 -16.050  20.540  1.00  0.60           H  
ATOM   3211 1HG  PRO A 222      21.579 -14.980  19.733  1.00  0.60           H  
ATOM   3212 2HG  PRO A 222      21.109 -15.749  21.248  1.00  0.60           H  
ATOM   3213 1HD  PRO A 222      22.387 -17.139  19.347  1.00  0.60           H  
ATOM   3214 2HD  PRO A 222      21.079 -17.952  20.289  1.00  0.60           H  
ATOM   3215  N   ALA A 223      18.262 -14.903  16.813  1.00  0.59           N  
ATOM   3216  CA  ALA A 223      18.325 -14.090  15.612  1.00  0.59           C  
ATOM   3217  C   ALA A 223      17.450 -12.862  15.569  1.00  0.59           C  
ATOM   3218  O   ALA A 223      16.323 -12.837  16.068  1.00  0.59           O  
ATOM   3219  CB  ALA A 223      17.928 -14.961  14.435  1.00  0.59           C  
ATOM   3220  H   ALA A 223      17.380 -15.175  17.258  1.00  0.59           H  
ATOM   3221  HA  ALA A 223      19.353 -13.764  15.498  1.00  0.59           H  
ATOM   3222 1HB  ALA A 223      18.030 -14.391  13.508  1.00  0.59           H  
ATOM   3223 2HB  ALA A 223      18.560 -15.834  14.406  1.00  0.59           H  
ATOM   3224 3HB  ALA A 223      16.902 -15.259  14.565  1.00  0.59           H  
ATOM   3225  N   PHE A 224      17.984 -11.871  14.880  1.00  0.58           N  
ATOM   3226  CA  PHE A 224      17.298 -10.639  14.552  1.00  0.58           C  
ATOM   3227  C   PHE A 224      17.124 -10.628  13.065  1.00  0.58           C  
ATOM   3228  O   PHE A 224      18.108 -10.711  12.327  1.00  0.58           O  
ATOM   3229  CB  PHE A 224      18.093  -9.420  14.955  1.00  0.58           C  
ATOM   3230  CG  PHE A 224      17.397  -8.103  14.668  1.00  0.58           C  
ATOM   3231  CD1 PHE A 224      16.088  -7.921  15.030  1.00  0.58           C  
ATOM   3232  CD2 PHE A 224      18.059  -7.040  14.051  1.00  0.58           C  
ATOM   3233  CE1 PHE A 224      15.450  -6.729  14.817  1.00  0.58           C  
ATOM   3234  CE2 PHE A 224      17.416  -5.841  13.842  1.00  0.58           C  
ATOM   3235  CZ  PHE A 224      16.121  -5.689  14.230  1.00  0.58           C  
ATOM   3236  H   PHE A 224      18.942 -12.001  14.543  1.00  0.58           H  
ATOM   3237  HA  PHE A 224      16.315 -10.621  15.027  1.00  0.58           H  
ATOM   3238 1HB  PHE A 224      18.301  -9.468  16.019  1.00  0.58           H  
ATOM   3239 2HB  PHE A 224      19.040  -9.424  14.432  1.00  0.58           H  
ATOM   3240  HD1 PHE A 224      15.557  -8.735  15.499  1.00  0.58           H  
ATOM   3241  HD2 PHE A 224      19.093  -7.154  13.750  1.00  0.58           H  
ATOM   3242  HE1 PHE A 224      14.414  -6.614  15.127  1.00  0.58           H  
ATOM   3243  HE2 PHE A 224      17.926  -5.013  13.375  1.00  0.58           H  
ATOM   3244  HZ  PHE A 224      15.633  -4.750  14.069  1.00  0.58           H  
ATOM   3245  N   VAL A 225      15.890 -10.617  12.636  1.00  0.58           N  
ATOM   3246  CA  VAL A 225      15.601 -10.669  11.232  1.00  0.58           C  
ATOM   3247  C   VAL A 225      14.863  -9.401  10.850  1.00  0.58           C  
ATOM   3248  O   VAL A 225      13.914  -9.008  11.531  1.00  0.58           O  
ATOM   3249  CB  VAL A 225      14.769 -11.915  10.943  1.00  0.58           C  
ATOM   3250  CG1 VAL A 225      14.467 -11.997   9.474  1.00  0.58           C  
ATOM   3251  CG2 VAL A 225      15.525 -13.164  11.466  1.00  0.58           C  
ATOM   3252  H   VAL A 225      15.124 -10.574  13.307  1.00  0.58           H  
ATOM   3253  HA  VAL A 225      16.531 -10.721  10.671  1.00  0.58           H  
ATOM   3254  HB  VAL A 225      13.821 -11.829  11.453  1.00  0.58           H  
ATOM   3255 1HG1 VAL A 225      13.855 -12.880   9.282  1.00  0.58           H  
ATOM   3256 2HG1 VAL A 225      13.928 -11.101   9.174  1.00  0.58           H  
ATOM   3257 3HG1 VAL A 225      15.397 -12.066   8.912  1.00  0.58           H  
ATOM   3258 1HG2 VAL A 225      14.939 -14.052  11.274  1.00  0.58           H  
ATOM   3259 2HG2 VAL A 225      16.475 -13.245  10.965  1.00  0.58           H  
ATOM   3260 3HG2 VAL A 225      15.692 -13.071  12.539  1.00  0.58           H  
ATOM   3261  N   VAL A 226      15.325  -8.753   9.794  1.00  0.60           N  
ATOM   3262  CA  VAL A 226      14.734  -7.500   9.354  1.00  0.60           C  
ATOM   3263  C   VAL A 226      14.250  -7.655   7.929  1.00  0.60           C  
ATOM   3264  O   VAL A 226      14.914  -8.280   7.112  1.00  0.60           O  
ATOM   3265  CB  VAL A 226      15.749  -6.348   9.408  1.00  0.60           C  
ATOM   3266  CG1 VAL A 226      15.098  -5.027   9.022  1.00  0.60           C  
ATOM   3267  CG2 VAL A 226      16.345  -6.273  10.763  1.00  0.60           C  
ATOM   3268  H   VAL A 226      16.121  -9.148   9.293  1.00  0.60           H  
ATOM   3269  HA  VAL A 226      13.889  -7.262   9.994  1.00  0.60           H  
ATOM   3270  HB  VAL A 226      16.509  -6.535   8.675  1.00  0.60           H  
ATOM   3271 1HG1 VAL A 226      15.843  -4.230   9.039  1.00  0.60           H  
ATOM   3272 2HG1 VAL A 226      14.670  -5.091   8.049  1.00  0.60           H  
ATOM   3273 3HG1 VAL A 226      14.303  -4.795   9.736  1.00  0.60           H  
ATOM   3274 1HG2 VAL A 226      17.071  -5.469  10.793  1.00  0.60           H  
ATOM   3275 2HG2 VAL A 226      15.555  -6.081  11.474  1.00  0.60           H  
ATOM   3276 3HG2 VAL A 226      16.837  -7.216  11.007  1.00  0.60           H  
ATOM   3277  N   SER A 227      13.085  -7.140   7.635  1.00  0.62           N  
ATOM   3278  CA  SER A 227      12.558  -7.190   6.278  1.00  0.62           C  
ATOM   3279  C   SER A 227      11.766  -5.940   6.052  1.00  0.62           C  
ATOM   3280  O   SER A 227      11.762  -5.074   6.922  1.00  0.62           O  
ATOM   3281  CB  SER A 227      11.726  -8.405   6.045  1.00  0.62           C  
ATOM   3282  OG  SER A 227      10.564  -8.351   6.778  1.00  0.62           O  
ATOM   3283  H   SER A 227      12.568  -6.664   8.378  1.00  0.62           H  
ATOM   3284  HA  SER A 227      13.375  -7.209   5.568  1.00  0.62           H  
ATOM   3285 1HB  SER A 227      11.494  -8.477   4.985  1.00  0.62           H  
ATOM   3286 2HB  SER A 227      12.294  -9.288   6.315  1.00  0.62           H  
ATOM   3287  HG  SER A 227      10.111  -7.549   6.476  1.00  0.62           H  
ATOM   3288  N   ALA A 228      11.143  -5.803   4.894  1.00  0.64           N  
ATOM   3289  CA  ALA A 228      10.383  -4.588   4.643  1.00  0.64           C  
ATOM   3290  C   ALA A 228       9.118  -4.858   3.879  1.00  0.64           C  
ATOM   3291  O   ALA A 228       8.991  -5.849   3.159  1.00  0.64           O  
ATOM   3292  CB  ALA A 228      11.193  -3.581   3.901  1.00  0.64           C  
ATOM   3293  H   ALA A 228      11.200  -6.531   4.191  1.00  0.64           H  
ATOM   3294  HA  ALA A 228      10.103  -4.162   5.605  1.00  0.64           H  
ATOM   3295 1HB  ALA A 228      10.576  -2.706   3.805  1.00  0.64           H  
ATOM   3296 2HB  ALA A 228      12.035  -3.348   4.478  1.00  0.64           H  
ATOM   3297 3HB  ALA A 228      11.483  -3.951   2.925  1.00  0.64           H  
ATOM   3298  N   ASP A 229       8.191  -3.926   3.995  1.00  0.65           N  
ATOM   3299  CA  ASP A 229       6.877  -4.125   3.414  1.00  0.65           C  
ATOM   3300  C   ASP A 229       6.793  -4.157   1.876  1.00  0.65           C  
ATOM   3301  O   ASP A 229       5.751  -4.562   1.348  1.00  0.65           O  
ATOM   3302  CB  ASP A 229       5.908  -3.109   3.977  1.00  0.65           C  
ATOM   3303  CG  ASP A 229       4.490  -3.698   4.000  1.00  0.65           C  
ATOM   3304  OD1 ASP A 229       4.334  -4.760   4.617  1.00  0.65           O  
ATOM   3305  OD2 ASP A 229       3.575  -3.112   3.417  1.00  0.65           O  
ATOM   3306  H   ASP A 229       8.398  -3.113   4.581  1.00  0.65           H  
ATOM   3307  HA  ASP A 229       6.530  -5.094   3.765  1.00  0.65           H  
ATOM   3308 1HB  ASP A 229       6.199  -2.862   4.995  1.00  0.65           H  
ATOM   3309 2HB  ASP A 229       5.931  -2.195   3.382  1.00  0.65           H  
ATOM   3310  N   VAL A 230       7.859  -3.753   1.165  1.00  0.65           N  
ATOM   3311  CA  VAL A 230       7.852  -3.874  -0.296  1.00  0.65           C  
ATOM   3312  C   VAL A 230       8.883  -4.874  -0.770  1.00  0.65           C  
ATOM   3313  O   VAL A 230       9.218  -4.918  -1.950  1.00  0.65           O  
ATOM   3314  CB  VAL A 230       8.113  -2.586  -1.052  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230       7.071  -1.652  -0.812  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230       9.375  -2.072  -0.661  1.00  0.65           C  
ATOM   3317  H   VAL A 230       8.681  -3.396   1.639  1.00  0.65           H  
ATOM   3318  HA  VAL A 230       6.871  -4.194  -0.588  1.00  0.65           H  
ATOM   3319  HB  VAL A 230       8.119  -2.807  -2.119  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230       7.252  -0.755  -1.389  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230       6.146  -2.110  -1.128  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230       7.046  -1.425   0.247  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230       9.594  -1.177  -1.214  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230       9.336  -1.860   0.393  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230      10.122  -2.828  -0.868  1.00  0.65           H  
ATOM   3326  N   ASP A 231       9.420  -5.639   0.160  1.00  0.64           N  
ATOM   3327  CA  ASP A 231      10.427  -6.647  -0.098  1.00  0.64           C  
ATOM   3328  C   ASP A 231       9.792  -7.986  -0.488  1.00  0.64           C  
ATOM   3329  O   ASP A 231       9.093  -8.569   0.339  1.00  0.64           O  
ATOM   3330  CB  ASP A 231      11.254  -6.873   1.154  1.00  0.64           C  
ATOM   3331  CG  ASP A 231      12.379  -7.804   1.017  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231      12.550  -8.382  -0.032  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231      12.998  -8.050   2.021  1.00  0.64           O  
ATOM   3334  H   ASP A 231       9.098  -5.546   1.125  1.00  0.64           H  
ATOM   3335  HA  ASP A 231      11.084  -6.277  -0.877  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231      11.640  -5.917   1.503  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231      10.608  -7.258   1.933  1.00  0.64           H  
ATOM   3338  N   PRO A 232       9.993  -8.524  -1.704  1.00  0.63           N  
ATOM   3339  CA  PRO A 232       9.469  -9.804  -2.138  1.00  0.63           C  
ATOM   3340  C   PRO A 232       9.917 -10.935  -1.199  1.00  0.63           C  
ATOM   3341  O   PRO A 232       9.298 -11.995  -1.164  1.00  0.63           O  
ATOM   3342  CB  PRO A 232      10.089  -9.985  -3.522  1.00  0.63           C  
ATOM   3343  CG  PRO A 232      10.387  -8.593  -3.998  1.00  0.63           C  
ATOM   3344  CD  PRO A 232      10.753  -7.814  -2.743  1.00  0.63           C  
ATOM   3345  HA  PRO A 232       8.382  -9.737  -2.186  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232      10.973 -10.606  -3.432  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232       9.386 -10.518  -4.183  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232      11.208  -8.614  -4.731  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232       9.520  -8.168  -4.523  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232      11.817  -7.858  -2.523  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232      10.395  -6.795  -2.882  1.00  0.63           H  
ATOM   3352  N   LEU A 233      11.000 -10.718  -0.432  1.00  0.61           N  
ATOM   3353  CA  LEU A 233      11.529 -11.721   0.479  1.00  0.61           C  
ATOM   3354  C   LEU A 233      10.916 -11.619   1.898  1.00  0.61           C  
ATOM   3355  O   LEU A 233      11.256 -12.408   2.792  1.00  0.61           O  
ATOM   3356  CB  LEU A 233      13.054 -11.550   0.552  1.00  0.61           C  
ATOM   3357  CG  LEU A 233      13.797 -11.714  -0.790  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233      15.278 -11.455  -0.591  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233      13.528 -13.082  -1.322  1.00  0.61           C  
ATOM   3360  H   LEU A 233      11.501  -9.824  -0.460  1.00  0.61           H  
ATOM   3361  HA  LEU A 233      11.303 -12.708   0.076  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233      13.281 -10.557   0.941  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233      13.460 -12.286   1.250  1.00  0.61           H  
ATOM   3364  HG  LEU A 233      13.433 -10.969  -1.502  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233      15.801 -11.555  -1.540  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233      15.415 -10.448  -0.206  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233      15.682 -12.161   0.122  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233      14.034 -13.218  -2.265  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233      13.872 -13.833  -0.618  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233      12.461 -13.179  -1.461  1.00  0.61           H  
ATOM   3371  N   ARG A 234       9.994 -10.667   2.102  1.00  0.59           N  
ATOM   3372  CA  ARG A 234       9.348 -10.453   3.402  1.00  0.59           C  
ATOM   3373  C   ARG A 234       8.722 -11.701   4.010  1.00  0.59           C  
ATOM   3374  O   ARG A 234       8.971 -12.002   5.184  1.00  0.59           O  
ATOM   3375  CB  ARG A 234       8.240  -9.408   3.307  1.00  0.59           C  
ATOM   3376  CG  ARG A 234       7.501  -9.109   4.623  1.00  0.59           C  
ATOM   3377  CD  ARG A 234       6.189  -8.392   4.407  1.00  0.59           C  
ATOM   3378  NE  ARG A 234       5.199  -9.236   3.712  1.00  0.59           N  
ATOM   3379  CZ  ARG A 234       4.109  -8.789   3.046  1.00  0.59           C  
ATOM   3380  NH1 ARG A 234       3.790  -7.491   2.970  1.00  0.59           N  
ATOM   3381  NH2 ARG A 234       3.350  -9.698   2.460  1.00  0.59           N  
ATOM   3382  H   ARG A 234       9.738 -10.041   1.339  1.00  0.59           H  
ATOM   3383  HA  ARG A 234      10.107 -10.090   4.090  1.00  0.59           H  
ATOM   3384 1HB  ARG A 234       8.658  -8.469   2.947  1.00  0.59           H  
ATOM   3385 2HB  ARG A 234       7.501  -9.731   2.578  1.00  0.59           H  
ATOM   3386 1HG  ARG A 234       7.304 -10.042   5.152  1.00  0.59           H  
ATOM   3387 2HG  ARG A 234       8.132  -8.461   5.238  1.00  0.59           H  
ATOM   3388 1HD  ARG A 234       5.772  -8.096   5.369  1.00  0.59           H  
ATOM   3389 2HD  ARG A 234       6.363  -7.502   3.799  1.00  0.59           H  
ATOM   3390  HE  ARG A 234       5.333 -10.271   3.706  1.00  0.59           H  
ATOM   3391 1HH1 ARG A 234       4.333  -6.750   3.453  1.00  0.59           H  
ATOM   3392 2HH1 ARG A 234       2.961  -7.207   2.462  1.00  0.59           H  
ATOM   3393 1HH2 ARG A 234       3.624 -10.697   2.556  1.00  0.59           H  
ATOM   3394 2HH2 ARG A 234       2.520  -9.426   1.908  1.00  0.59           H  
ATOM   3395  N   ASP A 235       7.904 -12.440   3.245  1.00  0.58           N  
ATOM   3396  CA  ASP A 235       7.243 -13.589   3.847  1.00  0.58           C  
ATOM   3397  C   ASP A 235       8.247 -14.652   4.275  1.00  0.58           C  
ATOM   3398  O   ASP A 235       8.034 -15.354   5.266  1.00  0.58           O  
ATOM   3399  CB  ASP A 235       6.225 -14.203   2.902  1.00  0.58           C  
ATOM   3400  CG  ASP A 235       4.977 -13.324   2.671  1.00  0.58           C  
ATOM   3401  OD1 ASP A 235       4.767 -12.330   3.361  1.00  0.58           O  
ATOM   3402  OD2 ASP A 235       4.236 -13.660   1.780  1.00  0.58           O  
ATOM   3403  H   ASP A 235       7.729 -12.227   2.258  1.00  0.58           H  
ATOM   3404  HA  ASP A 235       6.714 -13.249   4.737  1.00  0.58           H  
ATOM   3405 1HB  ASP A 235       6.707 -14.379   1.936  1.00  0.58           H  
ATOM   3406 2HB  ASP A 235       5.913 -15.172   3.285  1.00  0.58           H  
ATOM   3407  N   ASP A 236       9.343 -14.784   3.522  1.00  0.58           N  
ATOM   3408  CA  ASP A 236      10.344 -15.779   3.866  1.00  0.58           C  
ATOM   3409  C   ASP A 236      10.990 -15.438   5.202  1.00  0.58           C  
ATOM   3410  O   ASP A 236      11.207 -16.312   6.047  1.00  0.58           O  
ATOM   3411  CB  ASP A 236      11.433 -15.837   2.798  1.00  0.58           C  
ATOM   3412  CG  ASP A 236      11.037 -16.477   1.488  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236      10.026 -17.117   1.405  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236      11.822 -16.363   0.554  1.00  0.58           O  
ATOM   3415  H   ASP A 236       9.486 -14.172   2.730  1.00  0.58           H  
ATOM   3416  HA  ASP A 236       9.858 -16.750   3.947  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236      11.777 -14.825   2.588  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236      12.278 -16.372   3.190  1.00  0.58           H  
ATOM   3419  N   ALA A 237      11.265 -14.149   5.409  1.00  0.57           N  
ATOM   3420  CA  ALA A 237      11.867 -13.710   6.660  1.00  0.57           C  
ATOM   3421  C   ALA A 237      10.934 -13.991   7.827  1.00  0.57           C  
ATOM   3422  O   ALA A 237      11.345 -14.528   8.863  1.00  0.57           O  
ATOM   3423  CB  ALA A 237      12.171 -12.240   6.580  1.00  0.57           C  
ATOM   3424  H   ALA A 237      11.074 -13.472   4.664  1.00  0.57           H  
ATOM   3425  HA  ALA A 237      12.790 -14.268   6.813  1.00  0.57           H  
ATOM   3426 1HB  ALA A 237      12.618 -11.903   7.481  1.00  0.57           H  
ATOM   3427 2HB  ALA A 237      12.840 -12.059   5.746  1.00  0.57           H  
ATOM   3428 3HB  ALA A 237      11.242 -11.691   6.421  1.00  0.57           H  
ATOM   3429  N   ARG A 238       9.649 -13.695   7.621  1.00  0.57           N  
ATOM   3430  CA  ARG A 238       8.638 -13.942   8.636  1.00  0.57           C  
ATOM   3431  C   ARG A 238       8.610 -15.407   9.008  1.00  0.57           C  
ATOM   3432  O   ARG A 238       8.664 -15.768  10.188  1.00  0.57           O  
ATOM   3433  CB  ARG A 238       7.265 -13.564   8.127  1.00  0.57           C  
ATOM   3434  CG  ARG A 238       6.129 -13.800   9.091  1.00  0.57           C  
ATOM   3435  CD  ARG A 238       4.835 -13.636   8.405  1.00  0.57           C  
ATOM   3436  NE  ARG A 238       4.631 -14.687   7.418  1.00  0.57           N  
ATOM   3437  CZ  ARG A 238       3.893 -14.564   6.298  1.00  0.57           C  
ATOM   3438  NH1 ARG A 238       3.302 -13.424   6.015  1.00  0.57           N  
ATOM   3439  NH2 ARG A 238       3.771 -15.592   5.477  1.00  0.57           N  
ATOM   3440  H   ARG A 238       9.375 -13.257   6.739  1.00  0.57           H  
ATOM   3441  HA  ARG A 238       8.874 -13.350   9.520  1.00  0.57           H  
ATOM   3442 1HB  ARG A 238       7.263 -12.529   7.825  1.00  0.57           H  
ATOM   3443 2HB  ARG A 238       7.042 -14.147   7.241  1.00  0.57           H  
ATOM   3444 1HG  ARG A 238       6.189 -14.824   9.454  1.00  0.57           H  
ATOM   3445 2HG  ARG A 238       6.187 -13.121   9.928  1.00  0.57           H  
ATOM   3446 1HD  ARG A 238       4.027 -13.687   9.132  1.00  0.57           H  
ATOM   3447 2HD  ARG A 238       4.812 -12.675   7.892  1.00  0.57           H  
ATOM   3448  HE  ARG A 238       5.072 -15.587   7.597  1.00  0.57           H  
ATOM   3449 1HH1 ARG A 238       3.402 -12.634   6.632  1.00  0.57           H  
ATOM   3450 2HH1 ARG A 238       2.762 -13.330   5.163  1.00  0.57           H  
ATOM   3451 1HH2 ARG A 238       4.230 -16.467   5.694  1.00  0.57           H  
ATOM   3452 2HH2 ARG A 238       3.224 -15.498   4.632  1.00  0.57           H  
ATOM   3453  N   ASP A 239       8.540 -16.263   7.982  1.00  0.57           N  
ATOM   3454  CA  ASP A 239       8.448 -17.694   8.188  1.00  0.57           C  
ATOM   3455  C   ASP A 239       9.685 -18.218   8.910  1.00  0.57           C  
ATOM   3456  O   ASP A 239       9.590 -19.101   9.763  1.00  0.57           O  
ATOM   3457  CB  ASP A 239       8.264 -18.399   6.832  1.00  0.57           C  
ATOM   3458  CG  ASP A 239       7.864 -19.870   6.948  1.00  0.57           C  
ATOM   3459  OD1 ASP A 239       6.792 -20.137   7.428  1.00  0.57           O  
ATOM   3460  OD2 ASP A 239       8.625 -20.716   6.541  1.00  0.57           O  
ATOM   3461  H   ASP A 239       8.516 -15.904   7.027  1.00  0.57           H  
ATOM   3462  HA  ASP A 239       7.573 -17.897   8.807  1.00  0.57           H  
ATOM   3463 1HB  ASP A 239       7.507 -17.869   6.254  1.00  0.57           H  
ATOM   3464 2HB  ASP A 239       9.200 -18.327   6.268  1.00  0.57           H  
ATOM   3465  N   TYR A 240      10.852 -17.634   8.635  1.00  0.57           N  
ATOM   3466  CA  TYR A 240      12.061 -18.086   9.302  1.00  0.57           C  
ATOM   3467  C   TYR A 240      11.941 -17.834  10.780  1.00  0.57           C  
ATOM   3468  O   TYR A 240      12.201 -18.725  11.586  1.00  0.57           O  
ATOM   3469  CB  TYR A 240      13.286 -17.402   8.737  1.00  0.57           C  
ATOM   3470  CG  TYR A 240      14.631 -17.950   9.276  1.00  0.57           C  
ATOM   3471  CD1 TYR A 240      15.074 -19.219   8.868  1.00  0.57           C  
ATOM   3472  CD2 TYR A 240      15.439 -17.187  10.081  1.00  0.57           C  
ATOM   3473  CE1 TYR A 240      16.291 -19.709   9.292  1.00  0.57           C  
ATOM   3474  CE2 TYR A 240      16.667 -17.687  10.490  1.00  0.57           C  
ATOM   3475  CZ  TYR A 240      17.090 -18.939  10.107  1.00  0.57           C  
ATOM   3476  OH  TYR A 240      18.319 -19.430  10.535  1.00  0.57           O  
ATOM   3477  H   TYR A 240      10.910 -16.914   7.914  1.00  0.57           H  
ATOM   3478  HA  TYR A 240      12.161 -19.159   9.158  1.00  0.57           H  
ATOM   3479 1HB  TYR A 240      13.272 -17.481   7.675  1.00  0.57           H  
ATOM   3480 2HB  TYR A 240      13.240 -16.339   8.973  1.00  0.57           H  
ATOM   3481  HD1 TYR A 240      14.455 -19.826   8.217  1.00  0.57           H  
ATOM   3482  HD2 TYR A 240      15.119 -16.196  10.388  1.00  0.57           H  
ATOM   3483  HE1 TYR A 240      16.618 -20.698   8.978  1.00  0.57           H  
ATOM   3484  HE2 TYR A 240      17.305 -17.078  11.126  1.00  0.57           H  
ATOM   3485  HH  TYR A 240      18.461 -20.303  10.154  1.00  0.57           H  
ATOM   3486  N   VAL A 241      11.509 -16.631  11.141  1.00  0.57           N  
ATOM   3487  CA  VAL A 241      11.361 -16.284  12.542  1.00  0.57           C  
ATOM   3488  C   VAL A 241      10.332 -17.161  13.231  1.00  0.57           C  
ATOM   3489  O   VAL A 241      10.542 -17.622  14.357  1.00  0.57           O  
ATOM   3490  CB  VAL A 241      10.987 -14.818  12.699  1.00  0.57           C  
ATOM   3491  CG1 VAL A 241      10.635 -14.537  14.162  1.00  0.57           C  
ATOM   3492  CG2 VAL A 241      12.174 -13.990  12.271  1.00  0.57           C  
ATOM   3493  H   VAL A 241      11.298 -15.937  10.417  1.00  0.57           H  
ATOM   3494  HA  VAL A 241      12.318 -16.435  13.028  1.00  0.57           H  
ATOM   3495  HB  VAL A 241      10.117 -14.582  12.079  1.00  0.57           H  
ATOM   3496 1HG1 VAL A 241      10.377 -13.498  14.298  1.00  0.57           H  
ATOM   3497 2HG1 VAL A 241       9.788 -15.156  14.448  1.00  0.57           H  
ATOM   3498 3HG1 VAL A 241      11.483 -14.773  14.788  1.00  0.57           H  
ATOM   3499 1HG2 VAL A 241      11.962 -12.945  12.369  1.00  0.57           H  
ATOM   3500 2HG2 VAL A 241      13.030 -14.240  12.896  1.00  0.57           H  
ATOM   3501 3HG2 VAL A 241      12.405 -14.212  11.228  1.00  0.57           H  
ATOM   3502  N   GLN A 242       9.209 -17.416  12.564  1.00  0.58           N  
ATOM   3503  CA  GLN A 242       8.198 -18.267  13.171  1.00  0.58           C  
ATOM   3504  C   GLN A 242       8.759 -19.674  13.412  1.00  0.58           C  
ATOM   3505  O   GLN A 242       8.539 -20.257  14.481  1.00  0.58           O  
ATOM   3506  CB  GLN A 242       6.954 -18.309  12.274  1.00  0.58           C  
ATOM   3507  CG  GLN A 242       6.175 -16.978  12.250  1.00  0.58           C  
ATOM   3508  CD  GLN A 242       5.010 -16.952  11.253  1.00  0.58           C  
ATOM   3509  OE1 GLN A 242       5.135 -17.313  10.078  1.00  0.58           O  
ATOM   3510  NE2 GLN A 242       3.846 -16.523  11.742  1.00  0.58           N  
ATOM   3511  H   GLN A 242       9.060 -17.005  11.641  1.00  0.58           H  
ATOM   3512  HA  GLN A 242       7.921 -17.841  14.133  1.00  0.58           H  
ATOM   3513 1HB  GLN A 242       7.256 -18.546  11.252  1.00  0.58           H  
ATOM   3514 2HB  GLN A 242       6.285 -19.097  12.611  1.00  0.58           H  
ATOM   3515 1HG  GLN A 242       5.776 -16.790  13.244  1.00  0.58           H  
ATOM   3516 2HG  GLN A 242       6.870 -16.183  11.975  1.00  0.58           H  
ATOM   3517 1HE2 GLN A 242       3.036 -16.486  11.154  1.00  0.58           H  
ATOM   3518 2HE2 GLN A 242       3.777 -16.243  12.701  1.00  0.58           H  
ATOM   3519  N   ARG A 243       9.538 -20.192  12.453  1.00  0.58           N  
ATOM   3520  CA  ARG A 243      10.173 -21.499  12.589  1.00  0.58           C  
ATOM   3521  C   ARG A 243      11.242 -21.503  13.685  1.00  0.58           C  
ATOM   3522  O   ARG A 243      11.337 -22.458  14.465  1.00  0.58           O  
ATOM   3523  CB  ARG A 243      10.784 -21.923  11.261  1.00  0.58           C  
ATOM   3524  CG  ARG A 243       9.792 -22.337  10.188  1.00  0.58           C  
ATOM   3525  CD  ARG A 243      10.476 -22.627   8.907  1.00  0.58           C  
ATOM   3526  NE  ARG A 243       9.541 -23.019   7.876  1.00  0.58           N  
ATOM   3527  CZ  ARG A 243       9.140 -24.288   7.657  1.00  0.58           C  
ATOM   3528  NH1 ARG A 243       9.625 -25.271   8.399  1.00  0.58           N  
ATOM   3529  NH2 ARG A 243       8.265 -24.551   6.702  1.00  0.58           N  
ATOM   3530  H   ARG A 243       9.676 -19.674  11.583  1.00  0.58           H  
ATOM   3531  HA  ARG A 243       9.404 -22.222  12.854  1.00  0.58           H  
ATOM   3532 1HB  ARG A 243      11.378 -21.106  10.858  1.00  0.58           H  
ATOM   3533 2HB  ARG A 243      11.447 -22.769  11.422  1.00  0.58           H  
ATOM   3534 1HG  ARG A 243       9.266 -23.234  10.505  1.00  0.58           H  
ATOM   3535 2HG  ARG A 243       9.071 -21.536  10.017  1.00  0.58           H  
ATOM   3536 1HD  ARG A 243      10.984 -21.727   8.573  1.00  0.58           H  
ATOM   3537 2HD  ARG A 243      11.204 -23.429   9.035  1.00  0.58           H  
ATOM   3538  HE  ARG A 243       9.133 -22.270   7.290  1.00  0.58           H  
ATOM   3539 1HH1 ARG A 243      10.296 -25.068   9.128  1.00  0.58           H  
ATOM   3540 2HH1 ARG A 243       9.334 -26.221   8.235  1.00  0.58           H  
ATOM   3541 1HH2 ARG A 243       7.894 -23.798   6.131  1.00  0.58           H  
ATOM   3542 2HH2 ARG A 243       7.971 -25.498   6.538  1.00  0.58           H  
ATOM   3543  N   LEU A 244      12.024 -20.422  13.787  1.00  0.59           N  
ATOM   3544  CA  LEU A 244      13.044 -20.368  14.821  1.00  0.59           C  
ATOM   3545  C   LEU A 244      12.410 -20.426  16.185  1.00  0.59           C  
ATOM   3546  O   LEU A 244      12.824 -21.213  17.043  1.00  0.59           O  
ATOM   3547  CB  LEU A 244      13.841 -19.059  14.747  1.00  0.59           C  
ATOM   3548  CG  LEU A 244      14.829 -18.865  13.648  1.00  0.59           C  
ATOM   3549  CD1 LEU A 244      15.303 -17.439  13.736  1.00  0.59           C  
ATOM   3550  CD2 LEU A 244      15.981 -19.829  13.832  1.00  0.59           C  
ATOM   3551  H   LEU A 244      11.928 -19.658  13.123  1.00  0.59           H  
ATOM   3552  HA  LEU A 244      13.716 -21.216  14.703  1.00  0.59           H  
ATOM   3553 1HB  LEU A 244      13.118 -18.251  14.647  1.00  0.59           H  
ATOM   3554 2HB  LEU A 244      14.354 -18.905  15.690  1.00  0.59           H  
ATOM   3555  HG  LEU A 244      14.366 -19.033  12.681  1.00  0.59           H  
ATOM   3556 1HD1 LEU A 244      16.027 -17.233  12.997  1.00  0.59           H  
ATOM   3557 2HD1 LEU A 244      14.468 -16.764  13.615  1.00  0.59           H  
ATOM   3558 3HD1 LEU A 244      15.749 -17.295  14.717  1.00  0.59           H  
ATOM   3559 1HD2 LEU A 244      16.713 -19.681  13.044  1.00  0.59           H  
ATOM   3560 2HD2 LEU A 244      16.444 -19.654  14.786  1.00  0.59           H  
ATOM   3561 3HD2 LEU A 244      15.612 -20.843  13.800  1.00  0.59           H  
ATOM   3562  N   ARG A 245      11.335 -19.664  16.361  1.00  0.59           N  
ATOM   3563  CA  ARG A 245      10.660 -19.635  17.639  1.00  0.59           C  
ATOM   3564  C   ARG A 245      10.046 -20.993  17.962  1.00  0.59           C  
ATOM   3565  O   ARG A 245      10.171 -21.488  19.084  1.00  0.59           O  
ATOM   3566  CB  ARG A 245       9.604 -18.547  17.619  1.00  0.59           C  
ATOM   3567  CG  ARG A 245      10.164 -17.132  17.631  1.00  0.59           C  
ATOM   3568  CD  ARG A 245       9.097 -16.129  17.474  1.00  0.59           C  
ATOM   3569  NE  ARG A 245       9.596 -14.767  17.568  1.00  0.59           N  
ATOM   3570  CZ  ARG A 245       8.892 -13.676  17.258  1.00  0.59           C  
ATOM   3571  NH1 ARG A 245       7.660 -13.767  16.805  1.00  0.59           N  
ATOM   3572  NH2 ARG A 245       9.466 -12.512  17.425  1.00  0.59           N  
ATOM   3573  H   ARG A 245      11.014 -19.050  15.610  1.00  0.59           H  
ATOM   3574  HA  ARG A 245      11.394 -19.390  18.407  1.00  0.59           H  
ATOM   3575 1HB  ARG A 245       9.000 -18.652  16.715  1.00  0.59           H  
ATOM   3576 2HB  ARG A 245       8.942 -18.659  18.475  1.00  0.59           H  
ATOM   3577 1HG  ARG A 245      10.690 -16.948  18.568  1.00  0.59           H  
ATOM   3578 2HG  ARG A 245      10.858 -17.024  16.802  1.00  0.59           H  
ATOM   3579 1HD  ARG A 245       8.640 -16.255  16.492  1.00  0.59           H  
ATOM   3580 2HD  ARG A 245       8.345 -16.272  18.245  1.00  0.59           H  
ATOM   3581  HE  ARG A 245      10.551 -14.600  17.917  1.00  0.59           H  
ATOM   3582 1HH1 ARG A 245       7.235 -14.675  16.686  1.00  0.59           H  
ATOM   3583 2HH1 ARG A 245       7.141 -12.933  16.581  1.00  0.59           H  
ATOM   3584 1HH2 ARG A 245      10.432 -12.507  17.795  1.00  0.59           H  
ATOM   3585 2HH2 ARG A 245       8.973 -11.661  17.215  1.00  0.59           H  
ATOM   3586  N   ALA A 246       9.449 -21.645  16.958  1.00  0.60           N  
ATOM   3587  CA  ALA A 246       8.842 -22.961  17.144  1.00  0.60           C  
ATOM   3588  C   ALA A 246       9.876 -23.986  17.605  1.00  0.60           C  
ATOM   3589  O   ALA A 246       9.579 -24.877  18.403  1.00  0.60           O  
ATOM   3590  CB  ALA A 246       8.200 -23.423  15.848  1.00  0.60           C  
ATOM   3591  H   ALA A 246       9.365 -21.199  16.044  1.00  0.60           H  
ATOM   3592  HA  ALA A 246       8.078 -22.876  17.914  1.00  0.60           H  
ATOM   3593 1HB  ALA A 246       7.729 -24.392  15.999  1.00  0.60           H  
ATOM   3594 2HB  ALA A 246       7.452 -22.695  15.535  1.00  0.60           H  
ATOM   3595 3HB  ALA A 246       8.967 -23.506  15.081  1.00  0.60           H  
ATOM   3596  N   ALA A 247      11.104 -23.836  17.110  1.00  0.61           N  
ATOM   3597  CA  ALA A 247      12.220 -24.720  17.415  1.00  0.61           C  
ATOM   3598  C   ALA A 247      12.926 -24.384  18.737  1.00  0.61           C  
ATOM   3599  O   ALA A 247      13.900 -25.046  19.103  1.00  0.61           O  
ATOM   3600  CB  ALA A 247      13.218 -24.675  16.291  1.00  0.61           C  
ATOM   3601  H   ALA A 247      11.264 -23.085  16.435  1.00  0.61           H  
ATOM   3602  HA  ALA A 247      11.826 -25.732  17.494  1.00  0.61           H  
ATOM   3603 1HB  ALA A 247      13.997 -25.369  16.516  1.00  0.61           H  
ATOM   3604 2HB  ALA A 247      12.734 -24.954  15.358  1.00  0.61           H  
ATOM   3605 3HB  ALA A 247      13.626 -23.667  16.201  1.00  0.61           H  
ATOM   3606  N   GLY A 248      12.470 -23.348  19.447  1.00  0.61           N  
ATOM   3607  CA  GLY A 248      13.094 -22.964  20.708  1.00  0.61           C  
ATOM   3608  C   GLY A 248      14.217 -21.928  20.592  1.00  0.61           C  
ATOM   3609  O   GLY A 248      14.953 -21.705  21.556  1.00  0.61           O  
ATOM   3610  H   GLY A 248      11.659 -22.816  19.130  1.00  0.61           H  
ATOM   3611 1HA  GLY A 248      12.318 -22.568  21.363  1.00  0.61           H  
ATOM   3612 2HA  GLY A 248      13.479 -23.856  21.196  1.00  0.61           H  
ATOM   3613  N   VAL A 249      14.363 -21.297  19.430  1.00  0.61           N  
ATOM   3614  CA  VAL A 249      15.404 -20.296  19.248  1.00  0.61           C  
ATOM   3615  C   VAL A 249      14.833 -18.892  19.375  1.00  0.61           C  
ATOM   3616  O   VAL A 249      13.924 -18.499  18.645  1.00  0.61           O  
ATOM   3617  CB  VAL A 249      16.072 -20.455  17.875  1.00  0.61           C  
ATOM   3618  CG1 VAL A 249      17.124 -19.360  17.678  1.00  0.61           C  
ATOM   3619  CG2 VAL A 249      16.678 -21.869  17.756  1.00  0.61           C  
ATOM   3620  H   VAL A 249      13.733 -21.491  18.654  1.00  0.61           H  
ATOM   3621  HA  VAL A 249      16.164 -20.435  20.016  1.00  0.61           H  
ATOM   3622  HB  VAL A 249      15.333 -20.342  17.107  1.00  0.61           H  
ATOM   3623 1HG1 VAL A 249      17.601 -19.462  16.708  1.00  0.61           H  
ATOM   3624 2HG1 VAL A 249      16.648 -18.389  17.741  1.00  0.61           H  
ATOM   3625 3HG1 VAL A 249      17.883 -19.442  18.452  1.00  0.61           H  
ATOM   3626 1HG2 VAL A 249      17.133 -21.989  16.781  1.00  0.61           H  
ATOM   3627 2HG2 VAL A 249      17.438 -22.004  18.526  1.00  0.61           H  
ATOM   3628 3HG2 VAL A 249      15.890 -22.614  17.881  1.00  0.61           H  
ATOM   3629  N   ALA A 250      15.365 -18.123  20.319  1.00  0.60           N  
ATOM   3630  CA  ALA A 250      14.848 -16.780  20.521  1.00  0.60           C  
ATOM   3631  C   ALA A 250      15.001 -15.990  19.241  1.00  0.60           C  
ATOM   3632  O   ALA A 250      16.044 -16.070  18.581  1.00  0.60           O  
ATOM   3633  CB  ALA A 250      15.577 -16.086  21.655  1.00  0.60           C  
ATOM   3634  H   ALA A 250      16.110 -18.482  20.900  1.00  0.60           H  
ATOM   3635  HA  ALA A 250      13.786 -16.850  20.758  1.00  0.60           H  
ATOM   3636 1HB  ALA A 250      15.164 -15.086  21.789  1.00  0.60           H  
ATOM   3637 2HB  ALA A 250      15.450 -16.658  22.574  1.00  0.60           H  
ATOM   3638 3HB  ALA A 250      16.630 -16.013  21.417  1.00  0.60           H  
ATOM   3639  N   ALA A 251      13.988 -15.213  18.897  1.00  0.60           N  
ATOM   3640  CA  ALA A 251      14.096 -14.441  17.681  1.00  0.60           C  
ATOM   3641  C   ALA A 251      13.172 -13.240  17.665  1.00  0.60           C  
ATOM   3642  O   ALA A 251      12.097 -13.244  18.283  1.00  0.60           O  
ATOM   3643  CB  ALA A 251      13.804 -15.327  16.489  1.00  0.60           C  
ATOM   3644  H   ALA A 251      13.157 -15.171  19.466  1.00  0.60           H  
ATOM   3645  HA  ALA A 251      15.113 -14.078  17.621  1.00  0.60           H  
ATOM   3646 1HB  ALA A 251      13.931 -14.749  15.573  1.00  0.60           H  
ATOM   3647 2HB  ALA A 251      14.490 -16.171  16.483  1.00  0.60           H  
ATOM   3648 3HB  ALA A 251      12.792 -15.694  16.551  1.00  0.60           H  
ATOM   3649  N   GLU A 252      13.587 -12.244  16.892  1.00  0.59           N  
ATOM   3650  CA  GLU A 252      12.853 -11.005  16.682  1.00  0.59           C  
ATOM   3651  C   GLU A 252      12.729 -10.662  15.199  1.00  0.59           C  
ATOM   3652  O   GLU A 252      13.710 -10.726  14.460  1.00  0.59           O  
ATOM   3653  CB  GLU A 252      13.563  -9.872  17.437  1.00  0.59           C  
ATOM   3654  CG  GLU A 252      12.906  -8.503  17.309  1.00  0.59           C  
ATOM   3655  CD  GLU A 252      13.626  -7.427  18.097  1.00  0.59           C  
ATOM   3656  OE1 GLU A 252      14.633  -7.730  18.718  1.00  0.59           O  
ATOM   3657  OE2 GLU A 252      13.178  -6.303  18.071  1.00  0.59           O  
ATOM   3658  H   GLU A 252      14.501 -12.358  16.451  1.00  0.59           H  
ATOM   3659  HA  GLU A 252      11.852 -11.118  17.088  1.00  0.59           H  
ATOM   3660 1HB  GLU A 252      13.584 -10.118  18.498  1.00  0.59           H  
ATOM   3661 2HB  GLU A 252      14.591  -9.807  17.112  1.00  0.59           H  
ATOM   3662 1HG  GLU A 252      12.890  -8.216  16.256  1.00  0.59           H  
ATOM   3663 2HG  GLU A 252      11.875  -8.574  17.651  1.00  0.59           H  
ATOM   3664  N   TRP A 253      11.511 -10.306  14.778  1.00  0.59           N  
ATOM   3665  CA  TRP A 253      11.219  -9.928  13.392  1.00  0.59           C  
ATOM   3666  C   TRP A 253      10.824  -8.463  13.279  1.00  0.59           C  
ATOM   3667  O   TRP A 253       9.812  -8.047  13.853  1.00  0.59           O  
ATOM   3668  CB  TRP A 253      10.051 -10.707  12.805  1.00  0.59           C  
ATOM   3669  CG  TRP A 253       9.807 -10.379  11.343  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253      10.745 -10.031  10.412  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253       8.532 -10.302  10.658  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253      10.138  -9.760   9.218  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253       8.799  -9.922   9.346  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253       7.204 -10.510  11.050  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253       7.798  -9.746   8.415  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253       6.193 -10.322  10.108  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253       6.487  -9.952   8.822  1.00  0.59           C  
ATOM   3678  H   TRP A 253      10.758 -10.284  15.447  1.00  0.59           H  
ATOM   3679  HA  TRP A 253      12.107 -10.100  12.787  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253      10.208 -11.754  12.893  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253       9.146 -10.469  13.359  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253      11.814  -9.967  10.595  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253      10.567  -9.459   8.358  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253       6.966 -10.803  12.072  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253       8.021  -9.448   7.401  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253       5.160 -10.481  10.420  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253       5.676  -9.815   8.107  1.00  0.59           H  
ATOM   3688  N   ARG A 254      11.608  -7.684  12.554  1.00  0.61           N  
ATOM   3689  CA  ARG A 254      11.299  -6.277  12.380  1.00  0.61           C  
ATOM   3690  C   ARG A 254      10.985  -5.960  10.916  1.00  0.61           C  
ATOM   3691  O   ARG A 254      11.886  -5.897  10.081  1.00  0.61           O  
ATOM   3692  CB  ARG A 254      12.469  -5.433  12.840  1.00  0.61           C  
ATOM   3693  CG  ARG A 254      12.254  -3.959  12.784  1.00  0.61           C  
ATOM   3694  CD  ARG A 254      13.457  -3.236  13.226  1.00  0.61           C  
ATOM   3695  NE  ARG A 254      13.273  -1.833  13.148  1.00  0.61           N  
ATOM   3696  CZ  ARG A 254      12.857  -1.035  14.139  1.00  0.61           C  
ATOM   3697  NH1 ARG A 254      12.618  -1.510  15.344  1.00  0.61           N  
ATOM   3698  NH2 ARG A 254      12.697   0.242  13.867  1.00  0.61           N  
ATOM   3699  H   ARG A 254      12.439  -8.083  12.120  1.00  0.61           H  
ATOM   3700  HA  ARG A 254      10.426  -6.029  12.983  1.00  0.61           H  
ATOM   3701 1HB  ARG A 254      12.702  -5.685  13.868  1.00  0.61           H  
ATOM   3702 2HB  ARG A 254      13.343  -5.668  12.238  1.00  0.61           H  
ATOM   3703 1HG  ARG A 254      12.029  -3.658  11.756  1.00  0.61           H  
ATOM   3704 2HG  ARG A 254      11.422  -3.684  13.432  1.00  0.61           H  
ATOM   3705 1HD  ARG A 254      13.678  -3.493  14.260  1.00  0.61           H  
ATOM   3706 2HD  ARG A 254      14.298  -3.502  12.585  1.00  0.61           H  
ATOM   3707  HE  ARG A 254      13.424  -1.385  12.241  1.00  0.61           H  
ATOM   3708 1HH1 ARG A 254      12.747  -2.495  15.535  1.00  0.61           H  
ATOM   3709 2HH1 ARG A 254      12.306  -0.890  16.076  1.00  0.61           H  
ATOM   3710 1HH2 ARG A 254      12.880   0.545  12.898  1.00  0.61           H  
ATOM   3711 2HH2 ARG A 254      12.387   0.888  14.571  1.00  0.61           H  
ATOM   3712  N   ASN A 255       9.702  -5.738  10.624  1.00  0.64           N  
ATOM   3713  CA  ASN A 255       9.235  -5.428   9.270  1.00  0.64           C  
ATOM   3714  C   ASN A 255       9.200  -3.918   9.098  1.00  0.64           C  
ATOM   3715  O   ASN A 255       8.312  -3.266   9.647  1.00  0.64           O  
ATOM   3716  CB  ASN A 255       7.840  -5.989   9.005  1.00  0.64           C  
ATOM   3717  CG  ASN A 255       7.337  -5.755   7.546  1.00  0.64           C  
ATOM   3718  OD1 ASN A 255       8.141  -5.572   6.642  1.00  0.64           O  
ATOM   3719  ND2 ASN A 255       6.023  -5.727   7.346  1.00  0.64           N  
ATOM   3720  H   ASN A 255       9.022  -5.806  11.370  1.00  0.64           H  
ATOM   3721  HA  ASN A 255       9.937  -5.835   8.543  1.00  0.64           H  
ATOM   3722 1HB  ASN A 255       7.841  -7.049   9.215  1.00  0.64           H  
ATOM   3723 2HB  ASN A 255       7.133  -5.528   9.693  1.00  0.64           H  
ATOM   3724 1HD2 ASN A 255       5.625  -5.531   6.406  1.00  0.64           H  
ATOM   3725 2HD2 ASN A 255       5.402  -5.864   8.117  1.00  0.64           H  
ATOM   3726  N   GLU A 256      10.178  -3.348   8.410  1.00  0.67           N  
ATOM   3727  CA  GLU A 256      10.230  -1.907   8.275  1.00  0.67           C  
ATOM   3728  C   GLU A 256       9.246  -1.416   7.212  1.00  0.67           C  
ATOM   3729  O   GLU A 256       9.392  -1.725   6.012  1.00  0.67           O  
ATOM   3730  CB  GLU A 256      11.634  -1.434   7.912  1.00  0.67           C  
ATOM   3731  CG  GLU A 256      12.668  -1.424   9.038  1.00  0.67           C  
ATOM   3732  CD  GLU A 256      12.488  -0.234   9.985  1.00  0.67           C  
ATOM   3733  OE1 GLU A 256      11.736   0.644   9.664  1.00  0.67           O  
ATOM   3734  OE2 GLU A 256      13.136  -0.192  11.005  1.00  0.67           O  
ATOM   3735  H   GLU A 256      10.875  -3.932   7.961  1.00  0.67           H  
ATOM   3736  HA  GLU A 256       9.999  -1.499   9.248  1.00  0.67           H  
ATOM   3737 1HB  GLU A 256      12.029  -2.067   7.110  1.00  0.67           H  
ATOM   3738 2HB  GLU A 256      11.566  -0.419   7.517  1.00  0.67           H  
ATOM   3739 1HG  GLU A 256      12.571  -2.349   9.608  1.00  0.67           H  
ATOM   3740 2HG  GLU A 256      13.663  -1.404   8.605  1.00  0.67           H  
ATOM   3741  N   PRO A 257       8.258  -0.606   7.588  1.00  0.71           N  
ATOM   3742  CA  PRO A 257       7.284  -0.131   6.676  1.00  0.71           C  
ATOM   3743  C   PRO A 257       8.021   0.808   5.780  1.00  0.71           C  
ATOM   3744  O   PRO A 257       8.963   1.474   6.203  1.00  0.71           O  
ATOM   3745  CB  PRO A 257       6.261   0.565   7.572  1.00  0.71           C  
ATOM   3746  CG  PRO A 257       7.057   0.992   8.792  1.00  0.71           C  
ATOM   3747  CD  PRO A 257       8.132  -0.073   8.961  1.00  0.71           C  
ATOM   3748  HA  PRO A 257       6.845  -0.965   6.118  1.00  0.71           H  
ATOM   3749 1HB  PRO A 257       5.810   1.413   7.039  1.00  0.71           H  
ATOM   3750 2HB  PRO A 257       5.446  -0.130   7.818  1.00  0.71           H  
ATOM   3751 1HG  PRO A 257       7.478   1.990   8.629  1.00  0.71           H  
ATOM   3752 2HG  PRO A 257       6.396   1.066   9.669  1.00  0.71           H  
ATOM   3753 1HD  PRO A 257       9.064   0.428   9.283  1.00  0.71           H  
ATOM   3754 2HD  PRO A 257       7.799  -0.851   9.663  1.00  0.71           H  
ATOM   3755  N   GLU A 258       7.584   0.879   4.566  1.00  0.74           N  
ATOM   3756  CA  GLU A 258       8.086   1.798   3.582  1.00  0.74           C  
ATOM   3757  C   GLU A 258       9.589   1.742   3.226  1.00  0.74           C  
ATOM   3758  O   GLU A 258      10.067   2.691   2.625  1.00  0.74           O  
ATOM   3759  CB  GLU A 258       7.707   3.218   4.013  1.00  0.74           C  
ATOM   3760  CG  GLU A 258       6.190   3.368   4.272  1.00  0.74           C  
ATOM   3761  CD  GLU A 258       5.718   4.726   4.490  1.00  0.74           C  
ATOM   3762  OE1 GLU A 258       5.502   5.104   5.618  1.00  0.74           O  
ATOM   3763  OE2 GLU A 258       5.507   5.411   3.504  1.00  0.74           O  
ATOM   3764  H   GLU A 258       6.816   0.285   4.283  1.00  0.74           H  
ATOM   3765  HA  GLU A 258       7.544   1.581   2.678  1.00  0.74           H  
ATOM   3766 1HB  GLU A 258       8.227   3.480   4.908  1.00  0.74           H  
ATOM   3767 2HB  GLU A 258       8.000   3.929   3.242  1.00  0.74           H  
ATOM   3768 1HG  GLU A 258       5.632   2.947   3.468  1.00  0.74           H  
ATOM   3769 2HG  GLU A 258       5.949   2.792   5.153  1.00  0.74           H  
ATOM   3770  N   LEU A 259      10.316   0.643   3.490  1.00  0.75           N  
ATOM   3771  CA  LEU A 259      11.681   0.550   2.922  1.00  0.75           C  
ATOM   3772  C   LEU A 259      11.798  -0.525   1.836  1.00  0.75           C  
ATOM   3773  O   LEU A 259      11.103  -1.524   1.900  1.00  0.75           O  
ATOM   3774  CB  LEU A 259      12.761   0.288   3.978  1.00  0.75           C  
ATOM   3775  CG  LEU A 259      13.029   1.393   4.951  1.00  0.75           C  
ATOM   3776  CD1 LEU A 259      14.050   0.938   5.975  1.00  0.75           C  
ATOM   3777  CD2 LEU A 259      13.583   2.586   4.160  1.00  0.75           C  
ATOM   3778  H   LEU A 259       9.926  -0.104   4.073  1.00  0.75           H  
ATOM   3779  HA  LEU A 259      11.901   1.520   2.502  1.00  0.75           H  
ATOM   3780 1HB  LEU A 259      12.455  -0.582   4.566  1.00  0.75           H  
ATOM   3781 2HB  LEU A 259      13.697   0.044   3.474  1.00  0.75           H  
ATOM   3782  HG  LEU A 259      12.112   1.660   5.471  1.00  0.75           H  
ATOM   3783 1HD1 LEU A 259      14.256   1.742   6.680  1.00  0.75           H  
ATOM   3784 2HD1 LEU A 259      13.671   0.081   6.513  1.00  0.75           H  
ATOM   3785 3HD1 LEU A 259      14.955   0.665   5.467  1.00  0.75           H  
ATOM   3786 1HD2 LEU A 259      13.808   3.402   4.824  1.00  0.75           H  
ATOM   3787 2HD2 LEU A 259      14.496   2.287   3.650  1.00  0.75           H  
ATOM   3788 3HD2 LEU A 259      12.844   2.908   3.421  1.00  0.75           H  
ATOM   3789  N   PRO A 260      12.565  -0.302   0.763  1.00  0.76           N  
ATOM   3790  CA  PRO A 260      12.909  -1.269  -0.259  1.00  0.76           C  
ATOM   3791  C   PRO A 260      14.068  -2.183   0.097  1.00  0.76           C  
ATOM   3792  O   PRO A 260      14.897  -1.874   0.954  1.00  0.76           O  
ATOM   3793  CB  PRO A 260      13.259  -0.387  -1.428  1.00  0.76           C  
ATOM   3794  CG  PRO A 260      13.883   0.829  -0.784  1.00  0.76           C  
ATOM   3795  CD  PRO A 260      13.091   1.038   0.489  1.00  0.76           C  
ATOM   3796  HA  PRO A 260      12.038  -1.871  -0.489  1.00  0.76           H  
ATOM   3797 1HB  PRO A 260      13.949  -0.933  -2.086  1.00  0.76           H  
ATOM   3798 2HB  PRO A 260      12.361  -0.160  -2.018  1.00  0.76           H  
ATOM   3799 1HG  PRO A 260      14.950   0.631  -0.589  1.00  0.76           H  
ATOM   3800 2HG  PRO A 260      13.846   1.690  -1.460  1.00  0.76           H  
ATOM   3801 1HD  PRO A 260      13.762   1.387   1.285  1.00  0.76           H  
ATOM   3802 2HD  PRO A 260      12.270   1.713   0.292  1.00  0.76           H  
ATOM   3803  N   HIS A 261      14.185  -3.260  -0.647  1.00  0.75           N  
ATOM   3804  CA  HIS A 261      15.359  -4.101  -0.561  1.00  0.75           C  
ATOM   3805  C   HIS A 261      16.590  -3.295  -0.925  1.00  0.75           C  
ATOM   3806  O   HIS A 261      16.546  -2.467  -1.833  1.00  0.75           O  
ATOM   3807  CB  HIS A 261      15.180  -5.311  -1.472  1.00  0.75           C  
ATOM   3808  CG  HIS A 261      16.254  -6.335  -1.432  1.00  0.75           C  
ATOM   3809  ND1 HIS A 261      17.447  -6.176  -2.101  1.00  0.75           N  
ATOM   3810  CD2 HIS A 261      16.314  -7.546  -0.836  1.00  0.75           C  
ATOM   3811  CE1 HIS A 261      18.195  -7.241  -1.928  1.00  0.75           C  
ATOM   3812  NE2 HIS A 261      17.537  -8.100  -1.165  1.00  0.75           N  
ATOM   3813  H   HIS A 261      13.458  -3.493  -1.309  1.00  0.75           H  
ATOM   3814  HA  HIS A 261      15.499  -4.448   0.449  1.00  0.75           H  
ATOM   3815 1HB  HIS A 261      14.241  -5.813  -1.214  1.00  0.75           H  
ATOM   3816 2HB  HIS A 261      15.087  -4.971  -2.504  1.00  0.75           H  
ATOM   3817  HD1 HIS A 261      17.703  -5.387  -2.661  1.00  0.75           H  
ATOM   3818  HD2 HIS A 261      15.601  -8.093  -0.216  1.00  0.75           H  
ATOM   3819  HE1 HIS A 261      19.182  -7.302  -2.389  1.00  0.75           H  
ATOM   3820  N   GLY A 262      17.680  -3.533  -0.196  1.00  0.75           N  
ATOM   3821  CA  GLY A 262      18.953  -2.861  -0.431  1.00  0.75           C  
ATOM   3822  C   GLY A 262      19.121  -1.562   0.362  1.00  0.75           C  
ATOM   3823  O   GLY A 262      20.229  -1.024   0.416  1.00  0.75           O  
ATOM   3824  H   GLY A 262      17.625  -4.222   0.540  1.00  0.75           H  
ATOM   3825 1HA  GLY A 262      19.764  -3.545  -0.182  1.00  0.75           H  
ATOM   3826 2HA  GLY A 262      19.047  -2.646  -1.495  1.00  0.75           H  
ATOM   3827  N   TYR A 263      18.076  -1.151   1.091  1.00  0.76           N  
ATOM   3828  CA  TYR A 263      18.009   0.098   1.865  1.00  0.76           C  
ATOM   3829  C   TYR A 263      19.244   0.466   2.696  1.00  0.76           C  
ATOM   3830  O   TYR A 263      19.458   1.642   2.945  1.00  0.76           O  
ATOM   3831  CB  TYR A 263      16.838   0.006   2.822  1.00  0.76           C  
ATOM   3832  CG  TYR A 263      17.186  -0.795   3.962  1.00  0.76           C  
ATOM   3833  CD1 TYR A 263      17.556  -0.207   5.158  1.00  0.76           C  
ATOM   3834  CD2 TYR A 263      17.263  -2.130   3.801  1.00  0.76           C  
ATOM   3835  CE1 TYR A 263      17.930  -0.993   6.195  1.00  0.76           C  
ATOM   3836  CE2 TYR A 263      17.662  -2.896   4.826  1.00  0.76           C  
ATOM   3837  CZ  TYR A 263      17.969  -2.347   6.019  1.00  0.76           C  
ATOM   3838  OH  TYR A 263      18.342  -3.138   7.030  1.00  0.76           O  
ATOM   3839  H   TYR A 263      17.199  -1.676   1.026  1.00  0.76           H  
ATOM   3840  HA  TYR A 263      17.831   0.911   1.159  1.00  0.76           H  
ATOM   3841 1HB  TYR A 263      16.575   1.003   3.174  1.00  0.76           H  
ATOM   3842 2HB  TYR A 263      15.981  -0.405   2.353  1.00  0.76           H  
ATOM   3843  HD1 TYR A 263      17.532   0.871   5.270  1.00  0.76           H  
ATOM   3844  HD2 TYR A 263      17.010  -2.581   2.838  1.00  0.76           H  
ATOM   3845  HE1 TYR A 263      18.211  -0.554   7.148  1.00  0.76           H  
ATOM   3846  HE2 TYR A 263      17.729  -3.959   4.688  1.00  0.76           H  
ATOM   3847  HH  TYR A 263      18.599  -2.595   7.776  1.00  0.76           H  
ATOM   3848  N   LEU A 264      20.083  -0.474   3.116  1.00  0.77           N  
ATOM   3849  CA  LEU A 264      21.228  -0.072   3.930  1.00  0.77           C  
ATOM   3850  C   LEU A 264      22.132   0.904   3.180  1.00  0.77           C  
ATOM   3851  O   LEU A 264      22.732   1.799   3.781  1.00  0.77           O  
ATOM   3852  CB  LEU A 264      22.044  -1.285   4.395  1.00  0.77           C  
ATOM   3853  CG  LEU A 264      21.408  -2.123   5.439  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264      22.220  -3.341   5.711  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264      21.314  -1.298   6.665  1.00  0.77           C  
ATOM   3856  H   LEU A 264      19.920  -1.441   2.883  1.00  0.77           H  
ATOM   3857  HA  LEU A 264      20.848   0.434   4.818  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264      22.246  -1.920   3.533  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264      22.990  -0.933   4.791  1.00  0.77           H  
ATOM   3860  HG  LEU A 264      20.451  -2.440   5.106  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264      21.741  -3.941   6.483  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264      22.296  -3.923   4.802  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264      23.210  -3.058   6.042  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264      20.859  -1.872   7.466  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264      22.318  -1.016   6.929  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264      20.723  -0.404   6.473  1.00  0.77           H  
ATOM   3867  N   ARG A 265      22.206   0.775   1.854  1.00  0.80           N  
ATOM   3868  CA  ARG A 265      23.054   1.665   1.064  1.00  0.80           C  
ATOM   3869  C   ARG A 265      22.439   3.071   0.999  1.00  0.80           C  
ATOM   3870  O   ARG A 265      23.095   4.029   0.610  1.00  0.80           O  
ATOM   3871  CB  ARG A 265      23.275   1.105  -0.339  1.00  0.80           C  
ATOM   3872  CG  ARG A 265      22.055   1.121  -1.252  1.00  0.80           C  
ATOM   3873  CD  ARG A 265      22.295   0.354  -2.521  1.00  0.80           C  
ATOM   3874  NE  ARG A 265      21.067   0.190  -3.293  1.00  0.80           N  
ATOM   3875  CZ  ARG A 265      20.973  -0.460  -4.474  1.00  0.80           C  
ATOM   3876  NH1 ARG A 265      22.004  -0.987  -5.053  1.00  0.80           N  
ATOM   3877  NH2 ARG A 265      19.829  -0.597  -5.083  1.00  0.80           N  
ATOM   3878  H   ARG A 265      21.644   0.061   1.388  1.00  0.80           H  
ATOM   3879  HA  ARG A 265      24.029   1.737   1.551  1.00  0.80           H  
ATOM   3880 1HB  ARG A 265      24.064   1.671  -0.834  1.00  0.80           H  
ATOM   3881 2HB  ARG A 265      23.612   0.070  -0.266  1.00  0.80           H  
ATOM   3882 1HG  ARG A 265      21.192   0.745  -0.750  1.00  0.80           H  
ATOM   3883 2HG  ARG A 265      21.868   2.159  -1.532  1.00  0.80           H  
ATOM   3884 1HD  ARG A 265      23.015   0.892  -3.139  1.00  0.80           H  
ATOM   3885 2HD  ARG A 265      22.687  -0.636  -2.285  1.00  0.80           H  
ATOM   3886  HE  ARG A 265      20.214   0.565  -2.897  1.00  0.80           H  
ATOM   3887 1HH1 ARG A 265      22.924  -0.934  -4.635  1.00  0.80           H  
ATOM   3888 2HH1 ARG A 265      21.840  -1.447  -5.949  1.00  0.80           H  
ATOM   3889 1HH2 ARG A 265      18.981  -0.222  -4.684  1.00  0.80           H  
ATOM   3890 2HH2 ARG A 265      19.822  -1.112  -5.966  1.00  0.80           H  
ATOM   3891  N   ALA A 266      21.170   3.185   1.399  1.00  0.82           N  
ATOM   3892  CA  ALA A 266      20.417   4.423   1.432  1.00  0.82           C  
ATOM   3893  C   ALA A 266      20.578   5.125   2.772  1.00  0.82           C  
ATOM   3894  O   ALA A 266      19.949   6.160   3.010  1.00  0.82           O  
ATOM   3895  CB  ALA A 266      18.948   4.166   1.198  1.00  0.82           C  
ATOM   3896  H   ALA A 266      20.685   2.370   1.752  1.00  0.82           H  
ATOM   3897  HA  ALA A 266      20.802   5.068   0.643  1.00  0.82           H  
ATOM   3898 1HB  ALA A 266      18.413   5.114   1.191  1.00  0.82           H  
ATOM   3899 2HB  ALA A 266      18.806   3.668   0.279  1.00  0.82           H  
ATOM   3900 3HB  ALA A 266      18.549   3.553   1.980  1.00  0.82           H  
ATOM   3901  N   ARG A 267      21.391   4.563   3.672  1.00  0.85           N  
ATOM   3902  CA  ARG A 267      21.556   5.150   4.993  1.00  0.85           C  
ATOM   3903  C   ARG A 267      21.939   6.622   4.951  1.00  0.85           C  
ATOM   3904  O   ARG A 267      21.498   7.400   5.790  1.00  0.85           O  
ATOM   3905  CB  ARG A 267      22.588   4.402   5.809  1.00  0.85           C  
ATOM   3906  CG  ARG A 267      22.708   4.930   7.207  1.00  0.85           C  
ATOM   3907  CD  ARG A 267      23.667   4.198   8.029  1.00  0.85           C  
ATOM   3908  NE  ARG A 267      23.638   4.658   9.419  1.00  0.85           N  
ATOM   3909  CZ  ARG A 267      24.396   5.625   9.975  1.00  0.85           C  
ATOM   3910  NH1 ARG A 267      25.308   6.272   9.279  1.00  0.85           N  
ATOM   3911  NH2 ARG A 267      24.233   5.924  11.265  1.00  0.85           N  
ATOM   3912  H   ARG A 267      21.890   3.696   3.464  1.00  0.85           H  
ATOM   3913  HA  ARG A 267      20.605   5.068   5.518  1.00  0.85           H  
ATOM   3914 1HB  ARG A 267      22.316   3.347   5.870  1.00  0.85           H  
ATOM   3915 2HB  ARG A 267      23.566   4.466   5.329  1.00  0.85           H  
ATOM   3916 1HG  ARG A 267      23.016   5.975   7.171  1.00  0.85           H  
ATOM   3917 2HG  ARG A 267      21.752   4.850   7.666  1.00  0.85           H  
ATOM   3918 1HD  ARG A 267      23.447   3.135   8.004  1.00  0.85           H  
ATOM   3919 2HD  ARG A 267      24.658   4.369   7.638  1.00  0.85           H  
ATOM   3920  HE  ARG A 267      22.969   4.208  10.021  1.00  0.85           H  
ATOM   3921 1HH1 ARG A 267      25.508   6.030   8.301  1.00  0.85           H  
ATOM   3922 2HH1 ARG A 267      25.871   6.979   9.721  1.00  0.85           H  
ATOM   3923 1HH2 ARG A 267      23.554   5.412  11.860  1.00  0.85           H  
ATOM   3924 2HH2 ARG A 267      24.804   6.639  11.686  1.00  0.85           H  
ATOM   3925  N   ARG A 268      22.784   7.040   4.015  1.00  0.87           N  
ATOM   3926  CA  ARG A 268      23.144   8.451   4.029  1.00  0.87           C  
ATOM   3927  C   ARG A 268      22.063   9.335   3.389  1.00  0.87           C  
ATOM   3928  O   ARG A 268      22.140  10.560   3.498  1.00  0.87           O  
ATOM   3929  CB  ARG A 268      24.424   8.721   3.260  1.00  0.87           C  
ATOM   3930  CG  ARG A 268      24.236   8.769   1.752  1.00  0.87           C  
ATOM   3931  CD  ARG A 268      25.488   9.023   1.027  1.00  0.87           C  
ATOM   3932  NE  ARG A 268      25.239   9.267  -0.388  1.00  0.87           N  
ATOM   3933  CZ  ARG A 268      26.211   9.443  -1.299  1.00  0.87           C  
ATOM   3934  NH1 ARG A 268      27.459   9.401  -0.911  1.00  0.87           N  
ATOM   3935  NH2 ARG A 268      25.917   9.654  -2.568  1.00  0.87           N  
ATOM   3936  H   ARG A 268      23.151   6.405   3.317  1.00  0.87           H  
ATOM   3937  HA  ARG A 268      23.286   8.762   5.064  1.00  0.87           H  
ATOM   3938 1HB  ARG A 268      24.850   9.671   3.577  1.00  0.87           H  
ATOM   3939 2HB  ARG A 268      25.154   7.940   3.476  1.00  0.87           H  
ATOM   3940 1HG  ARG A 268      23.848   7.806   1.412  1.00  0.87           H  
ATOM   3941 2HG  ARG A 268      23.529   9.558   1.487  1.00  0.87           H  
ATOM   3942 1HD  ARG A 268      25.988   9.894   1.443  1.00  0.87           H  
ATOM   3943 2HD  ARG A 268      26.139   8.149   1.111  1.00  0.87           H  
ATOM   3944  HE  ARG A 268      24.255   9.325  -0.704  1.00  0.87           H  
ATOM   3945 1HH1 ARG A 268      27.669   9.266   0.066  1.00  0.87           H  
ATOM   3946 2HH1 ARG A 268      28.210   9.508  -1.578  1.00  0.87           H  
ATOM   3947 1HH2 ARG A 268      24.953   9.687  -2.880  1.00  0.87           H  
ATOM   3948 2HH2 ARG A 268      26.656   9.762  -3.247  1.00  0.87           H  
ATOM   3949  N   GLU A 269      21.072   8.720   2.728  1.00  0.88           N  
ATOM   3950  CA  GLU A 269      20.054   9.430   1.956  1.00  0.88           C  
ATOM   3951  C   GLU A 269      18.738   9.608   2.722  1.00  0.88           C  
ATOM   3952  O   GLU A 269      18.107  10.665   2.632  1.00  0.88           O  
ATOM   3953  CB  GLU A 269      19.750   8.635   0.670  1.00  0.88           C  
ATOM   3954  CG  GLU A 269      20.919   8.422  -0.325  1.00  0.88           C  
ATOM   3955  CD  GLU A 269      21.244   9.610  -1.192  1.00  0.88           C  
ATOM   3956  OE1 GLU A 269      20.334  10.098  -1.835  1.00  0.88           O  
ATOM   3957  OE2 GLU A 269      22.396   9.995  -1.270  1.00  0.88           O  
ATOM   3958  H   GLU A 269      21.005   7.712   2.760  1.00  0.88           H  
ATOM   3959  HA  GLU A 269      20.439  10.416   1.698  1.00  0.88           H  
ATOM   3960 1HB  GLU A 269      19.378   7.647   0.940  1.00  0.88           H  
ATOM   3961 2HB  GLU A 269      18.949   9.133   0.125  1.00  0.88           H  
ATOM   3962 1HG  GLU A 269      21.799   8.153   0.241  1.00  0.88           H  
ATOM   3963 2HG  GLU A 269      20.683   7.579  -0.955  1.00  0.88           H  
ATOM   3964  N   SER A 270      18.314   8.578   3.463  1.00  0.87           N  
ATOM   3965  CA  SER A 270      17.026   8.658   4.157  1.00  0.87           C  
ATOM   3966  C   SER A 270      17.157   8.452   5.660  1.00  0.87           C  
ATOM   3967  O   SER A 270      18.027   7.722   6.123  1.00  0.87           O  
ATOM   3968  CB  SER A 270      16.066   7.608   3.611  1.00  0.87           C  
ATOM   3969  OG  SER A 270      16.502   6.320   3.930  1.00  0.87           O  
ATOM   3970  H   SER A 270      18.879   7.732   3.498  1.00  0.87           H  
ATOM   3971  HA  SER A 270      16.608   9.647   3.988  1.00  0.87           H  
ATOM   3972 1HB  SER A 270      15.079   7.756   4.017  1.00  0.87           H  
ATOM   3973 2HB  SER A 270      15.992   7.713   2.529  1.00  0.87           H  
ATOM   3974  HG  SER A 270      17.398   6.249   3.552  1.00  0.87           H  
ATOM   3975  N   ASP A 271      16.212   9.005   6.415  1.00  0.85           N  
ATOM   3976  CA  ASP A 271      16.197   8.881   7.856  1.00  0.85           C  
ATOM   3977  C   ASP A 271      15.565   7.568   8.179  1.00  0.85           C  
ATOM   3978  O   ASP A 271      15.915   6.903   9.154  1.00  0.85           O  
ATOM   3979  CB  ASP A 271      15.413  10.034   8.484  1.00  0.85           C  
ATOM   3980  CG  ASP A 271      16.099  11.404   8.307  1.00  0.85           C  
ATOM   3981  OD1 ASP A 271      17.077  11.654   8.985  1.00  0.85           O  
ATOM   3982  OD2 ASP A 271      15.673  12.166   7.455  1.00  0.85           O  
ATOM   3983  H   ASP A 271      15.461   9.515   5.977  1.00  0.85           H  
ATOM   3984  HA  ASP A 271      17.211   8.887   8.230  1.00  0.85           H  
ATOM   3985 1HB  ASP A 271      14.419  10.080   8.032  1.00  0.85           H  
ATOM   3986 2HB  ASP A 271      15.275   9.844   9.547  1.00  0.85           H  
ATOM   3987  N   ARG A 272      14.627   7.169   7.340  1.00  0.83           N  
ATOM   3988  CA  ARG A 272      14.004   5.891   7.603  1.00  0.83           C  
ATOM   3989  C   ARG A 272      15.070   4.768   7.551  1.00  0.83           C  
ATOM   3990  O   ARG A 272      15.114   3.913   8.445  1.00  0.83           O  
ATOM   3991  CB  ARG A 272      12.872   5.658   6.635  1.00  0.83           C  
ATOM   3992  CG  ARG A 272      12.015   4.465   6.917  1.00  0.83           C  
ATOM   3993  CD  ARG A 272      10.937   4.363   5.916  1.00  0.83           C  
ATOM   3994  NE  ARG A 272       9.968   5.462   6.022  1.00  0.83           N  
ATOM   3995  CZ  ARG A 272       8.923   5.463   6.847  1.00  0.83           C  
ATOM   3996  NH1 ARG A 272       8.683   4.437   7.635  1.00  0.83           N  
ATOM   3997  NH2 ARG A 272       8.141   6.510   6.837  1.00  0.83           N  
ATOM   3998  H   ARG A 272      14.350   7.777   6.557  1.00  0.83           H  
ATOM   3999  HA  ARG A 272      13.581   5.913   8.607  1.00  0.83           H  
ATOM   4000 1HB  ARG A 272      12.222   6.533   6.626  1.00  0.83           H  
ATOM   4001 2HB  ARG A 272      13.273   5.553   5.628  1.00  0.83           H  
ATOM   4002 1HG  ARG A 272      12.608   3.563   6.906  1.00  0.83           H  
ATOM   4003 2HG  ARG A 272      11.553   4.575   7.897  1.00  0.83           H  
ATOM   4004 1HD  ARG A 272      11.360   4.375   4.933  1.00  0.83           H  
ATOM   4005 2HD  ARG A 272      10.409   3.433   6.062  1.00  0.83           H  
ATOM   4006  HE  ARG A 272      10.069   6.311   5.439  1.00  0.83           H  
ATOM   4007 1HH1 ARG A 272       9.298   3.626   7.613  1.00  0.83           H  
ATOM   4008 2HH1 ARG A 272       7.880   4.447   8.240  1.00  0.83           H  
ATOM   4009 1HH2 ARG A 272       8.381   7.278   6.190  1.00  0.83           H  
ATOM   4010 2HH2 ARG A 272       7.324   6.553   7.424  1.00  0.83           H  
ATOM   4011  N   ALA A 273      15.962   4.774   6.532  1.00  0.79           N  
ATOM   4012  CA  ALA A 273      17.010   3.752   6.482  1.00  0.79           C  
ATOM   4013  C   ALA A 273      17.952   3.854   7.679  1.00  0.79           C  
ATOM   4014  O   ALA A 273      18.389   2.829   8.211  1.00  0.79           O  
ATOM   4015  CB  ALA A 273      17.809   3.858   5.208  1.00  0.79           C  
ATOM   4016  H   ALA A 273      15.945   5.469   5.781  1.00  0.79           H  
ATOM   4017  HA  ALA A 273      16.528   2.777   6.514  1.00  0.79           H  
ATOM   4018 1HB  ALA A 273      18.569   3.077   5.174  1.00  0.79           H  
ATOM   4019 2HB  ALA A 273      17.146   3.750   4.352  1.00  0.79           H  
ATOM   4020 3HB  ALA A 273      18.292   4.833   5.172  1.00  0.79           H  
ATOM   4021  N   ARG A 274      18.257   5.084   8.125  1.00  0.76           N  
ATOM   4022  CA  ARG A 274      19.159   5.257   9.262  1.00  0.76           C  
ATOM   4023  C   ARG A 274      18.568   4.634  10.515  1.00  0.76           C  
ATOM   4024  O   ARG A 274      19.275   3.967  11.274  1.00  0.76           O  
ATOM   4025  CB  ARG A 274      19.409   6.740   9.516  1.00  0.76           C  
ATOM   4026  CG  ARG A 274      20.216   7.423   8.453  1.00  0.76           C  
ATOM   4027  CD  ARG A 274      20.290   8.908   8.622  1.00  0.76           C  
ATOM   4028  NE  ARG A 274      20.856   9.577   7.436  1.00  0.76           N  
ATOM   4029  CZ  ARG A 274      20.824  10.925   7.258  1.00  0.76           C  
ATOM   4030  NH1 ARG A 274      20.283  11.668   8.202  1.00  0.76           N  
ATOM   4031  NH2 ARG A 274      21.306  11.526   6.167  1.00  0.76           N  
ATOM   4032  H   ARG A 274      17.901   5.912   7.640  1.00  0.76           H  
ATOM   4033  HA  ARG A 274      20.096   4.761   9.049  1.00  0.76           H  
ATOM   4034 1HB  ARG A 274      18.461   7.259   9.598  1.00  0.76           H  
ATOM   4035 2HB  ARG A 274      19.932   6.863  10.461  1.00  0.76           H  
ATOM   4036 1HG  ARG A 274      21.232   7.059   8.506  1.00  0.76           H  
ATOM   4037 2HG  ARG A 274      19.808   7.178   7.501  1.00  0.76           H  
ATOM   4038 1HD  ARG A 274      19.307   9.318   8.803  1.00  0.76           H  
ATOM   4039 2HD  ARG A 274      20.930   9.133   9.470  1.00  0.76           H  
ATOM   4040  HE  ARG A 274      21.246   8.972   6.697  1.00  0.76           H  
ATOM   4041 1HH1 ARG A 274      19.892  11.229   9.029  1.00  0.76           H  
ATOM   4042 2HH1 ARG A 274      20.228  12.668   8.094  1.00  0.76           H  
ATOM   4043 1HH2 ARG A 274      21.717  11.003   5.385  1.00  0.76           H  
ATOM   4044 2HH2 ARG A 274      21.245  12.526   6.087  1.00  0.76           H  
ATOM   4045  N   ARG A 275      17.263   4.796  10.714  1.00  0.73           N  
ATOM   4046  CA  ARG A 275      16.627   4.226  11.894  1.00  0.73           C  
ATOM   4047  C   ARG A 275      16.707   2.700  11.863  1.00  0.73           C  
ATOM   4048  O   ARG A 275      17.008   2.068  12.886  1.00  0.73           O  
ATOM   4049  CB  ARG A 275      15.189   4.698  11.973  1.00  0.73           C  
ATOM   4050  CG  ARG A 275      15.047   6.179  12.328  1.00  0.73           C  
ATOM   4051  CD  ARG A 275      13.645   6.643  12.235  1.00  0.73           C  
ATOM   4052  NE  ARG A 275      13.521   8.058  12.558  1.00  0.73           N  
ATOM   4053  CZ  ARG A 275      12.415   8.798  12.353  1.00  0.73           C  
ATOM   4054  NH1 ARG A 275      11.344   8.249  11.824  1.00  0.73           N  
ATOM   4055  NH2 ARG A 275      12.404  10.078  12.685  1.00  0.73           N  
ATOM   4056  H   ARG A 275      16.715   5.359  10.059  1.00  0.73           H  
ATOM   4057  HA  ARG A 275      17.155   4.584  12.777  1.00  0.73           H  
ATOM   4058 1HB  ARG A 275      14.708   4.546  11.005  1.00  0.73           H  
ATOM   4059 2HB  ARG A 275      14.644   4.111  12.709  1.00  0.73           H  
ATOM   4060 1HG  ARG A 275      15.390   6.337  13.349  1.00  0.73           H  
ATOM   4061 2HG  ARG A 275      15.654   6.775  11.650  1.00  0.73           H  
ATOM   4062 1HD  ARG A 275      13.289   6.495  11.214  1.00  0.73           H  
ATOM   4063 2HD  ARG A 275      13.022   6.077  12.924  1.00  0.73           H  
ATOM   4064  HE  ARG A 275      14.325   8.517  12.967  1.00  0.73           H  
ATOM   4065 1HH1 ARG A 275      11.351   7.271  11.570  1.00  0.73           H  
ATOM   4066 2HH1 ARG A 275      10.514   8.805  11.671  1.00  0.73           H  
ATOM   4067 1HH2 ARG A 275      13.227  10.501  13.092  1.00  0.73           H  
ATOM   4068 2HH2 ARG A 275      11.575  10.632  12.533  1.00  0.73           H  
ATOM   4069  N   SER A 276      16.510   2.117  10.676  1.00  0.70           N  
ATOM   4070  CA  SER A 276      16.616   0.672  10.527  1.00  0.70           C  
ATOM   4071  C   SER A 276      18.030   0.222  10.877  1.00  0.70           C  
ATOM   4072  O   SER A 276      18.222  -0.751  11.610  1.00  0.70           O  
ATOM   4073  CB  SER A 276      16.256   0.249   9.128  1.00  0.70           C  
ATOM   4074  OG  SER A 276      16.387  -1.146   8.986  1.00  0.70           O  
ATOM   4075  H   SER A 276      16.251   2.693   9.870  1.00  0.70           H  
ATOM   4076  HA  SER A 276      15.916   0.200  11.219  1.00  0.70           H  
ATOM   4077 1HB  SER A 276      15.229   0.546   8.923  1.00  0.70           H  
ATOM   4078 2HB  SER A 276      16.884   0.764   8.416  1.00  0.70           H  
ATOM   4079  HG  SER A 276      15.918  -1.375   8.178  1.00  0.70           H  
ATOM   4080  N   PHE A 277      19.026   0.943  10.360  1.00  0.68           N  
ATOM   4081  CA  PHE A 277      20.416   0.613  10.629  1.00  0.68           C  
ATOM   4082  C   PHE A 277      20.678   0.606  12.123  1.00  0.68           C  
ATOM   4083  O   PHE A 277      21.356  -0.285  12.633  1.00  0.68           O  
ATOM   4084  CB  PHE A 277      21.371   1.553   9.920  1.00  0.68           C  
ATOM   4085  CG  PHE A 277      22.833   1.202  10.138  1.00  0.68           C  
ATOM   4086  CD1 PHE A 277      23.378   0.117   9.491  1.00  0.68           C  
ATOM   4087  CD2 PHE A 277      23.664   1.969  10.919  1.00  0.68           C  
ATOM   4088  CE1 PHE A 277      24.703  -0.196   9.607  1.00  0.68           C  
ATOM   4089  CE2 PHE A 277      25.004   1.668  11.015  1.00  0.68           C  
ATOM   4090  CZ  PHE A 277      25.516   0.586  10.358  1.00  0.68           C  
ATOM   4091  H   PHE A 277      18.805   1.731   9.750  1.00  0.68           H  
ATOM   4092  HA  PHE A 277      20.610  -0.384  10.248  1.00  0.68           H  
ATOM   4093 1HB  PHE A 277      21.163   1.546   8.849  1.00  0.68           H  
ATOM   4094 2HB  PHE A 277      21.206   2.568  10.276  1.00  0.68           H  
ATOM   4095  HD1 PHE A 277      22.740  -0.489   8.897  1.00  0.68           H  
ATOM   4096  HD2 PHE A 277      23.259   2.833  11.447  1.00  0.68           H  
ATOM   4097  HE1 PHE A 277      25.106  -1.059   9.092  1.00  0.68           H  
ATOM   4098  HE2 PHE A 277      25.664   2.291  11.617  1.00  0.68           H  
ATOM   4099  HZ  PHE A 277      26.568   0.353  10.441  1.00  0.68           H  
ATOM   4100  N   GLN A 278      20.188   1.616  12.836  1.00  0.66           N  
ATOM   4101  CA  GLN A 278      20.450   1.655  14.263  1.00  0.66           C  
ATOM   4102  C   GLN A 278      19.813   0.437  14.963  1.00  0.66           C  
ATOM   4103  O   GLN A 278      20.382  -0.119  15.916  1.00  0.66           O  
ATOM   4104  CB  GLN A 278      19.942   2.966  14.863  1.00  0.66           C  
ATOM   4105  CG  GLN A 278      20.672   4.248  14.346  1.00  0.66           C  
ATOM   4106  CD  GLN A 278      22.182   4.288  14.588  1.00  0.66           C  
ATOM   4107  OE1 GLN A 278      22.988   4.465  13.647  1.00  0.66           O  
ATOM   4108  NE2 GLN A 278      22.580   4.138  15.850  1.00  0.66           N  
ATOM   4109  H   GLN A 278      19.647   2.354  12.380  1.00  0.66           H  
ATOM   4110  HA  GLN A 278      21.518   1.604  14.412  1.00  0.66           H  
ATOM   4111 1HB  GLN A 278      18.880   3.074  14.626  1.00  0.66           H  
ATOM   4112 2HB  GLN A 278      20.035   2.932  15.946  1.00  0.66           H  
ATOM   4113 1HG  GLN A 278      20.521   4.314  13.283  1.00  0.66           H  
ATOM   4114 2HG  GLN A 278      20.227   5.116  14.831  1.00  0.66           H  
ATOM   4115 1HE2 GLN A 278      23.555   4.160  16.076  1.00  0.66           H  
ATOM   4116 2HE2 GLN A 278      21.904   4.006  16.576  1.00  0.66           H  
ATOM   4117  N   ALA A 279      18.643  -0.017  14.483  1.00  0.64           N  
ATOM   4118  CA  ALA A 279      18.020  -1.210  15.068  1.00  0.64           C  
ATOM   4119  C   ALA A 279      18.945  -2.425  14.898  1.00  0.64           C  
ATOM   4120  O   ALA A 279      19.111  -3.245  15.811  1.00  0.64           O  
ATOM   4121  CB  ALA A 279      16.671  -1.482  14.417  1.00  0.64           C  
ATOM   4122  H   ALA A 279      18.177   0.484  13.720  1.00  0.64           H  
ATOM   4123  HA  ALA A 279      17.877  -1.032  16.133  1.00  0.64           H  
ATOM   4124 1HB  ALA A 279      16.218  -2.355  14.877  1.00  0.64           H  
ATOM   4125 2HB  ALA A 279      16.023  -0.617  14.554  1.00  0.64           H  
ATOM   4126 3HB  ALA A 279      16.799  -1.666  13.358  1.00  0.64           H  
ATOM   4127  N   ILE A 280      19.586  -2.489  13.733  1.00  0.63           N  
ATOM   4128  CA  ILE A 280      20.526  -3.544  13.377  1.00  0.63           C  
ATOM   4129  C   ILE A 280      21.757  -3.505  14.245  1.00  0.63           C  
ATOM   4130  O   ILE A 280      22.178  -4.530  14.781  1.00  0.63           O  
ATOM   4131  CB  ILE A 280      20.858  -3.430  11.889  1.00  0.63           C  
ATOM   4132  CG1 ILE A 280      19.597  -3.770  11.162  1.00  0.63           C  
ATOM   4133  CG2 ILE A 280      22.036  -4.276  11.493  1.00  0.63           C  
ATOM   4134  CD1 ILE A 280      19.598  -3.435   9.742  1.00  0.63           C  
ATOM   4135  H   ILE A 280      19.375  -1.769  13.036  1.00  0.63           H  
ATOM   4136  HA  ILE A 280      20.049  -4.505  13.539  1.00  0.63           H  
ATOM   4137  HB  ILE A 280      21.083  -2.412  11.652  1.00  0.63           H  
ATOM   4138 1HG1 ILE A 280      19.417  -4.826  11.277  1.00  0.63           H  
ATOM   4139 2HG1 ILE A 280      18.773  -3.233  11.628  1.00  0.63           H  
ATOM   4140 1HG2 ILE A 280      22.225  -4.162  10.426  1.00  0.63           H  
ATOM   4141 2HG2 ILE A 280      22.917  -3.961  12.054  1.00  0.63           H  
ATOM   4142 3HG2 ILE A 280      21.821  -5.287  11.711  1.00  0.63           H  
ATOM   4143 1HD1 ILE A 280      18.635  -3.719   9.349  1.00  0.63           H  
ATOM   4144 2HD1 ILE A 280      19.740  -2.372   9.621  1.00  0.63           H  
ATOM   4145 3HD1 ILE A 280      20.391  -3.969   9.226  1.00  0.63           H  
ATOM   4146  N   LEU A 281      22.307  -2.316  14.442  1.00  0.62           N  
ATOM   4147  CA  LEU A 281      23.489  -2.194  15.271  1.00  0.62           C  
ATOM   4148  C   LEU A 281      23.198  -2.642  16.688  1.00  0.62           C  
ATOM   4149  O   LEU A 281      24.009  -3.332  17.316  1.00  0.62           O  
ATOM   4150  CB  LEU A 281      23.905  -0.745  15.361  1.00  0.62           C  
ATOM   4151  CG  LEU A 281      24.409  -0.111  14.163  1.00  0.62           C  
ATOM   4152  CD1 LEU A 281      24.589   1.324  14.511  1.00  0.62           C  
ATOM   4153  CD2 LEU A 281      25.663  -0.764  13.755  1.00  0.62           C  
ATOM   4154  H   LEU A 281      21.914  -1.500  13.971  1.00  0.62           H  
ATOM   4155  HA  LEU A 281      24.286  -2.802  14.853  1.00  0.62           H  
ATOM   4156 1HB  LEU A 281      23.045  -0.165  15.691  1.00  0.62           H  
ATOM   4157 2HB  LEU A 281      24.677  -0.657  16.114  1.00  0.62           H  
ATOM   4158  HG  LEU A 281      23.693  -0.183  13.351  1.00  0.62           H  
ATOM   4159 1HD1 LEU A 281      24.972   1.887  13.695  1.00  0.62           H  
ATOM   4160 2HD1 LEU A 281      23.651   1.734  14.807  1.00  0.62           H  
ATOM   4161 3HD1 LEU A 281      25.259   1.377  15.330  1.00  0.62           H  
ATOM   4162 1HD2 LEU A 281      26.047  -0.273  12.891  1.00  0.62           H  
ATOM   4163 2HD2 LEU A 281      26.358  -0.677  14.555  1.00  0.62           H  
ATOM   4164 3HD2 LEU A 281      25.479  -1.814  13.532  1.00  0.62           H  
ATOM   4165  N   SER A 282      22.010  -2.288  17.185  1.00  0.62           N  
ATOM   4166  CA  SER A 282      21.635  -2.653  18.535  1.00  0.62           C  
ATOM   4167  C   SER A 282      21.587  -4.170  18.663  1.00  0.62           C  
ATOM   4168  O   SER A 282      22.117  -4.731  19.626  1.00  0.62           O  
ATOM   4169  CB  SER A 282      20.286  -2.040  18.875  1.00  0.62           C  
ATOM   4170  OG  SER A 282      20.358  -0.636  18.894  1.00  0.62           O  
ATOM   4171  H   SER A 282      21.374  -1.713  16.628  1.00  0.62           H  
ATOM   4172  HA  SER A 282      22.379  -2.271  19.225  1.00  0.62           H  
ATOM   4173 1HB  SER A 282      19.547  -2.356  18.145  1.00  0.62           H  
ATOM   4174 2HB  SER A 282      19.960  -2.403  19.846  1.00  0.62           H  
ATOM   4175  HG  SER A 282      20.517  -0.370  17.965  1.00  0.62           H  
ATOM   4176  N   ALA A 283      20.996  -4.841  17.668  1.00  0.62           N  
ATOM   4177  CA  ALA A 283      20.928  -6.299  17.669  1.00  0.62           C  
ATOM   4178  C   ALA A 283      22.306  -6.944  17.603  1.00  0.62           C  
ATOM   4179  O   ALA A 283      22.587  -7.911  18.317  1.00  0.62           O  
ATOM   4180  CB  ALA A 283      20.113  -6.766  16.504  1.00  0.62           C  
ATOM   4181  H   ALA A 283      20.556  -4.320  16.905  1.00  0.62           H  
ATOM   4182  HA  ALA A 283      20.447  -6.614  18.593  1.00  0.62           H  
ATOM   4183 1HB  ALA A 283      20.044  -7.847  16.529  1.00  0.62           H  
ATOM   4184 2HB  ALA A 283      19.119  -6.325  16.575  1.00  0.62           H  
ATOM   4185 3HB  ALA A 283      20.592  -6.450  15.579  1.00  0.62           H  
ATOM   4186  N   ILE A 284      23.203  -6.377  16.797  1.00  0.63           N  
ATOM   4187  CA  ILE A 284      24.530  -6.958  16.685  1.00  0.63           C  
ATOM   4188  C   ILE A 284      25.211  -6.909  18.037  1.00  0.63           C  
ATOM   4189  O   ILE A 284      25.789  -7.902  18.484  1.00  0.63           O  
ATOM   4190  CB  ILE A 284      25.406  -6.233  15.647  1.00  0.63           C  
ATOM   4191  CG1 ILE A 284      24.878  -6.451  14.229  1.00  0.63           C  
ATOM   4192  CG2 ILE A 284      26.811  -6.734  15.759  1.00  0.63           C  
ATOM   4193  CD1 ILE A 284      25.507  -5.559  13.202  1.00  0.63           C  
ATOM   4194  H   ILE A 284      22.942  -5.570  16.227  1.00  0.63           H  
ATOM   4195  HA  ILE A 284      24.429  -8.001  16.387  1.00  0.63           H  
ATOM   4196  HB  ILE A 284      25.384  -5.158  15.848  1.00  0.63           H  
ATOM   4197 1HG1 ILE A 284      25.059  -7.487  13.941  1.00  0.63           H  
ATOM   4198 2HG1 ILE A 284      23.811  -6.268  14.223  1.00  0.63           H  
ATOM   4199 1HG2 ILE A 284      27.436  -6.206  15.046  1.00  0.63           H  
ATOM   4200 2HG2 ILE A 284      27.161  -6.551  16.763  1.00  0.63           H  
ATOM   4201 3HG2 ILE A 284      26.841  -7.803  15.553  1.00  0.63           H  
ATOM   4202 1HD1 ILE A 284      25.078  -5.772  12.223  1.00  0.63           H  
ATOM   4203 2HD1 ILE A 284      25.320  -4.518  13.460  1.00  0.63           H  
ATOM   4204 3HD1 ILE A 284      26.574  -5.743  13.179  1.00  0.63           H  
ATOM   4205  N   MET A 285      25.119  -5.755  18.705  1.00  0.66           N  
ATOM   4206  CA  MET A 285      25.712  -5.594  20.023  1.00  0.66           C  
ATOM   4207  C   MET A 285      25.066  -6.493  21.066  1.00  0.66           C  
ATOM   4208  O   MET A 285      25.771  -7.099  21.867  1.00  0.66           O  
ATOM   4209  CB  MET A 285      25.634  -4.130  20.431  1.00  0.66           C  
ATOM   4210  CG  MET A 285      26.597  -3.282  19.658  1.00  0.66           C  
ATOM   4211  SD  MET A 285      26.687  -1.583  20.214  1.00  0.66           S  
ATOM   4212  CE  MET A 285      25.296  -0.892  19.342  1.00  0.66           C  
ATOM   4213  H   MET A 285      24.627  -4.967  18.277  1.00  0.66           H  
ATOM   4214  HA  MET A 285      26.760  -5.865  19.952  1.00  0.66           H  
ATOM   4215 1HB  MET A 285      24.625  -3.756  20.243  1.00  0.66           H  
ATOM   4216 2HB  MET A 285      25.841  -4.027  21.495  1.00  0.66           H  
ATOM   4217 1HG  MET A 285      27.592  -3.720  19.716  1.00  0.66           H  
ATOM   4218 2HG  MET A 285      26.279  -3.293  18.626  1.00  0.66           H  
ATOM   4219 1HE  MET A 285      25.208   0.168  19.574  1.00  0.66           H  
ATOM   4220 2HE  MET A 285      25.441  -1.018  18.277  1.00  0.66           H  
ATOM   4221 3HE  MET A 285      24.397  -1.405  19.646  1.00  0.66           H  
ATOM   4222  N   ARG A 286      23.741  -6.647  21.015  1.00  0.72           N  
ATOM   4223  CA  ARG A 286      23.018  -7.498  21.958  1.00  0.72           C  
ATOM   4224  C   ARG A 286      23.555  -8.919  21.930  1.00  0.72           C  
ATOM   4225  O   ARG A 286      23.659  -9.584  22.965  1.00  0.72           O  
ATOM   4226  CB  ARG A 286      21.536  -7.506  21.628  1.00  0.72           C  
ATOM   4227  CG  ARG A 286      20.655  -8.300  22.553  1.00  0.72           C  
ATOM   4228  CD  ARG A 286      19.208  -8.123  22.214  1.00  0.72           C  
ATOM   4229  NE  ARG A 286      18.849  -8.687  20.906  1.00  0.72           N  
ATOM   4230  CZ  ARG A 286      17.689  -8.419  20.258  1.00  0.72           C  
ATOM   4231  NH1 ARG A 286      16.806  -7.601  20.777  1.00  0.72           N  
ATOM   4232  NH2 ARG A 286      17.400  -8.969  19.102  1.00  0.72           N  
ATOM   4233  H   ARG A 286      23.201  -6.119  20.328  1.00  0.72           H  
ATOM   4234  HA  ARG A 286      23.153  -7.092  22.960  1.00  0.72           H  
ATOM   4235 1HB  ARG A 286      21.166  -6.482  21.599  1.00  0.72           H  
ATOM   4236 2HB  ARG A 286      21.401  -7.923  20.631  1.00  0.72           H  
ATOM   4237 1HG  ARG A 286      20.904  -9.354  22.453  1.00  0.72           H  
ATOM   4238 2HG  ARG A 286      20.817  -7.981  23.583  1.00  0.72           H  
ATOM   4239 1HD  ARG A 286      18.600  -8.614  22.974  1.00  0.72           H  
ATOM   4240 2HD  ARG A 286      18.974  -7.059  22.198  1.00  0.72           H  
ATOM   4241  HE  ARG A 286      19.503  -9.324  20.465  1.00  0.72           H  
ATOM   4242 1HH1 ARG A 286      16.974  -7.154  21.663  1.00  0.72           H  
ATOM   4243 2HH1 ARG A 286      15.936  -7.423  20.246  1.00  0.72           H  
ATOM   4244 1HH2 ARG A 286      18.041  -9.611  18.663  1.00  0.72           H  
ATOM   4245 2HH2 ARG A 286      16.482  -8.738  18.684  1.00  0.72           H  
ATOM   4246  N   PHE A 287      23.865  -9.391  20.731  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      24.403 -10.721  20.559  1.00  0.84           C  
ATOM   4248  C   PHE A 287      25.894 -10.758  20.910  1.00  0.84           C  
ATOM   4249  O   PHE A 287      26.360 -11.652  21.612  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      24.214 -11.145  19.115  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      22.784 -11.304  18.704  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      21.844 -11.799  19.585  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      22.377 -10.949  17.424  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      20.527 -11.933  19.202  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      21.063 -11.085  17.041  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      20.139 -11.576  17.932  1.00  0.84           C  
ATOM   4257  H   PHE A 287      23.708  -8.800  19.909  1.00  0.84           H  
ATOM   4258  HA  PHE A 287      23.873 -11.409  21.217  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      24.668 -10.398  18.461  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      24.728 -12.086  18.946  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287      22.160 -12.082  20.587  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      23.115 -10.556  16.725  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287      19.795 -12.322  19.904  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      20.753 -10.806  16.037  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      19.103 -11.686  17.634  1.00  0.84           H  
ATOM   4266  N   ALA A 288      26.641  -9.759  20.444  1.00  1.05           N  
ATOM   4267  CA  ALA A 288      28.086  -9.696  20.624  1.00  1.05           C  
ATOM   4268  C   ALA A 288      28.535  -9.682  22.073  1.00  1.05           C  
ATOM   4269  O   ALA A 288      29.576 -10.240  22.407  1.00  1.05           O  
ATOM   4270  CB  ALA A 288      28.623  -8.459  19.958  1.00  1.05           C  
ATOM   4271  H   ALA A 288      26.203  -9.022  19.894  1.00  1.05           H  
ATOM   4272  HA  ALA A 288      28.509 -10.581  20.154  1.00  1.05           H  
ATOM   4273 1HB  ALA A 288      29.698  -8.430  20.055  1.00  1.05           H  
ATOM   4274 2HB  ALA A 288      28.346  -8.473  18.907  1.00  1.05           H  
ATOM   4275 3HB  ALA A 288      28.196  -7.590  20.438  1.00  1.05           H  
ATOM   4276  N   VAL A 289      27.752  -9.063  22.947  1.00  1.37           N  
ATOM   4277  CA  VAL A 289      28.159  -8.944  24.339  1.00  1.37           C  
ATOM   4278  C   VAL A 289      27.677 -10.105  25.205  1.00  1.37           C  
ATOM   4279  O   VAL A 289      27.834 -10.063  26.427  1.00  1.37           O  
ATOM   4280  CB  VAL A 289      27.636  -7.634  24.946  1.00  1.37           C  
ATOM   4281  CG1 VAL A 289      28.147  -6.450  24.118  1.00  1.37           C  
ATOM   4282  CG2 VAL A 289      26.126  -7.691  25.045  1.00  1.37           C  
ATOM   4283  H   VAL A 289      26.900  -8.603  22.622  1.00  1.37           H  
ATOM   4284  HA  VAL A 289      29.247  -8.922  24.370  1.00  1.37           H  
ATOM   4285  HB  VAL A 289      28.048  -7.513  25.945  1.00  1.37           H  
ATOM   4286 1HG1 VAL A 289      27.799  -5.518  24.561  1.00  1.37           H  
ATOM   4287 2HG1 VAL A 289      29.236  -6.463  24.106  1.00  1.37           H  
ATOM   4288 3HG1 VAL A 289      27.778  -6.524  23.102  1.00  1.37           H  
ATOM   4289 1HG2 VAL A 289      25.752  -6.771  25.488  1.00  1.37           H  
ATOM   4290 2HG2 VAL A 289      25.690  -7.825  24.077  1.00  1.37           H  
ATOM   4291 3HG2 VAL A 289      25.851  -8.529  25.671  1.00  1.37           H  
ATOM   4292  N   ARG A 290      27.084 -11.136  24.599  1.00  1.84           N  
ATOM   4293  CA  ARG A 290      26.624 -12.277  25.379  1.00  1.84           C  
ATOM   4294  C   ARG A 290      27.226 -13.586  24.879  1.00  1.84           C  
ATOM   4295  O   ARG A 290      27.482 -13.759  23.696  1.00  1.84           O  
ATOM   4296  CB  ARG A 290      25.109 -12.377  25.326  1.00  1.84           C  
ATOM   4297  CG  ARG A 290      24.364 -11.219  25.966  1.00  1.84           C  
ATOM   4298  CD  ARG A 290      22.909 -11.484  26.058  1.00  1.84           C  
ATOM   4299  NE  ARG A 290      22.281 -11.545  24.749  1.00  1.84           N  
ATOM   4300  CZ  ARG A 290      21.085 -12.133  24.515  1.00  1.84           C  
ATOM   4301  NH1 ARG A 290      20.426 -12.688  25.513  1.00  1.84           N  
ATOM   4302  NH2 ARG A 290      20.566 -12.167  23.303  1.00  1.84           N  
ATOM   4303  H   ARG A 290      26.956 -11.146  23.584  1.00  1.84           H  
ATOM   4304  HA  ARG A 290      26.926 -12.136  26.415  1.00  1.84           H  
ATOM   4305 1HB  ARG A 290      24.795 -12.420  24.278  1.00  1.84           H  
ATOM   4306 2HB  ARG A 290      24.783 -13.297  25.805  1.00  1.84           H  
ATOM   4307 1HG  ARG A 290      24.762 -11.020  26.961  1.00  1.84           H  
ATOM   4308 2HG  ARG A 290      24.488 -10.341  25.339  1.00  1.84           H  
ATOM   4309 1HD  ARG A 290      22.743 -12.436  26.559  1.00  1.84           H  
ATOM   4310 2HD  ARG A 290      22.433 -10.686  26.625  1.00  1.84           H  
ATOM   4311  HE  ARG A 290      22.777 -11.082  23.968  1.00  1.84           H  
ATOM   4312 1HH1 ARG A 290      20.814 -12.670  26.445  1.00  1.84           H  
ATOM   4313 2HH1 ARG A 290      19.534 -13.131  25.346  1.00  1.84           H  
ATOM   4314 1HH2 ARG A 290      21.067 -11.772  22.523  1.00  1.84           H  
ATOM   4315 2HH2 ARG A 290      19.675 -12.612  23.152  1.00  1.84           H  
ATOM   4316  N   GLY A 291      27.430 -14.536  25.783  1.00  2.43           N  
ATOM   4317  CA  GLY A 291      27.939 -15.840  25.374  1.00  2.43           C  
ATOM   4318  C   GLY A 291      29.438 -15.780  25.102  1.00  2.43           C  
ATOM   4319  O   GLY A 291      30.184 -15.148  25.850  1.00  2.43           O  
ATOM   4320  H   GLY A 291      27.225 -14.357  26.756  1.00  2.43           H  
ATOM   4321 1HA  GLY A 291      27.737 -16.572  26.156  1.00  2.43           H  
ATOM   4322 2HA  GLY A 291      27.415 -16.173  24.479  1.00  2.43           H  
TER    4323
ENDMDL

REMARK ID 626919 MODEL 3 2024-07-27_00000153_1_19
PFRMAT TS
TARGET 2024-07-27_00000153_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   MET A   1       0.104   0.478  -3.579  1.00  1.40           N  
ATOM      2  CA  MET A   1       0.509   0.499  -2.176  1.00  1.40           C  
ATOM      3  C   MET A   1       0.562   1.944  -1.674  1.00  1.40           C  
ATOM      4  O   MET A   1       0.482   2.879  -2.466  1.00  1.40           O  
ATOM      5  CB  MET A   1       1.879  -0.169  -2.010  1.00  1.40           C  
ATOM      6  CG  MET A   1       1.977  -1.609  -2.565  1.00  1.40           C  
ATOM      7  SD  MET A   1       0.914  -2.815  -1.723  1.00  1.40           S  
ATOM      8  CE  MET A   1       1.798  -3.053  -0.173  1.00  1.40           C  
ATOM      9 1H   MET A   1       0.829   0.069  -4.144  1.00  1.40           H  
ATOM     10 2H   MET A   1      -0.747  -0.079  -3.679  1.00  1.40           H  
ATOM     11 3H   MET A   1      -0.086   1.415  -3.893  1.00  1.40           H  
ATOM     12  HA  MET A   1      -0.237  -0.038  -1.603  1.00  1.40           H  
ATOM     13 1HB  MET A   1       2.638   0.435  -2.506  1.00  1.40           H  
ATOM     14 2HB  MET A   1       2.136  -0.204  -0.952  1.00  1.40           H  
ATOM     15 1HG  MET A   1       1.705  -1.599  -3.620  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.008  -1.952  -2.486  1.00  1.40           H  
ATOM     17 1HE  MET A   1       1.261  -3.767   0.449  1.00  1.40           H  
ATOM     18 2HE  MET A   1       2.797  -3.438  -0.383  1.00  1.40           H  
ATOM     19 3HE  MET A   1       1.881  -2.104   0.353  1.00  1.40           H  
ATOM     20  N   ILE A   2       0.748   2.128  -0.365  1.00  1.25           N  
ATOM     21  CA  ILE A   2       0.771   3.476   0.229  1.00  1.25           C  
ATOM     22  C   ILE A   2       2.119   4.167   0.063  1.00  1.25           C  
ATOM     23  O   ILE A   2       3.159   3.571   0.349  1.00  1.25           O  
ATOM     24  CB  ILE A   2       0.468   3.427   1.734  1.00  1.25           C  
ATOM     25  CG1 ILE A   2      -0.874   2.874   1.940  1.00  1.25           C  
ATOM     26  CG2 ILE A   2       0.510   4.849   2.331  1.00  1.25           C  
ATOM     27  CD1 ILE A   2      -1.181   2.593   3.338  1.00  1.25           C  
ATOM     28  H   ILE A   2       0.834   1.330   0.244  1.00  1.25           H  
ATOM     29  HA  ILE A   2       0.014   4.084  -0.265  1.00  1.25           H  
ATOM     30  HB  ILE A   2       1.192   2.790   2.238  1.00  1.25           H  
ATOM     31 1HG1 ILE A   2      -1.562   3.550   1.578  1.00  1.25           H  
ATOM     32 2HG1 ILE A   2      -0.972   1.989   1.370  1.00  1.25           H  
ATOM     33 1HG2 ILE A   2       0.287   4.808   3.394  1.00  1.25           H  
ATOM     34 2HG2 ILE A   2       1.485   5.281   2.189  1.00  1.25           H  
ATOM     35 3HG2 ILE A   2      -0.236   5.474   1.828  1.00  1.25           H  
ATOM     36 1HD1 ILE A   2      -2.175   2.206   3.410  1.00  1.25           H  
ATOM     37 2HD1 ILE A   2      -0.475   1.866   3.734  1.00  1.25           H  
ATOM     38 3HD1 ILE A   2      -1.112   3.518   3.889  1.00  1.25           H  
ATOM     39  N   SER A   3       2.099   5.410  -0.427  1.00  1.12           N  
ATOM     40  CA  SER A   3       3.323   6.171  -0.622  1.00  1.12           C  
ATOM     41  C   SER A   3       3.291   7.552   0.048  1.00  1.12           C  
ATOM     42  O   SER A   3       4.337   8.164   0.254  1.00  1.12           O  
ATOM     43  CB  SER A   3       3.590   6.344  -2.112  1.00  1.12           C  
ATOM     44  OG  SER A   3       2.607   7.145  -2.755  1.00  1.12           O  
ATOM     45  H   SER A   3       1.202   5.846  -0.632  1.00  1.12           H  
ATOM     46  HA  SER A   3       4.147   5.606  -0.188  1.00  1.12           H  
ATOM     47 1HB  SER A   3       4.572   6.790  -2.253  1.00  1.12           H  
ATOM     48 2HB  SER A   3       3.610   5.360  -2.580  1.00  1.12           H  
ATOM     49  HG  SER A   3       1.708   6.808  -2.499  1.00  1.12           H  
ATOM     50  N   ASP A   4       2.094   8.040   0.382  1.00  1.02           N  
ATOM     51  CA  ASP A   4       1.911   9.393   0.920  1.00  1.02           C  
ATOM     52  C   ASP A   4       2.327   9.499   2.398  1.00  1.02           C  
ATOM     53  O   ASP A   4       1.666   8.895   3.250  1.00  1.02           O  
ATOM     54  CB  ASP A   4       0.450   9.853   0.766  1.00  1.02           C  
ATOM     55  CG  ASP A   4       0.191  11.351   1.193  1.00  1.02           C  
ATOM     56  OD1 ASP A   4       0.771  11.817   2.161  1.00  1.02           O  
ATOM     57  OD2 ASP A   4      -0.596  12.012   0.524  1.00  1.02           O  
ATOM     58  H   ASP A   4       1.272   7.477   0.189  1.00  1.02           H  
ATOM     59  HA  ASP A   4       2.488  10.056   0.294  1.00  1.02           H  
ATOM     60 1HB  ASP A   4       0.151   9.731  -0.280  1.00  1.02           H  
ATOM     61 2HB  ASP A   4      -0.199   9.196   1.354  1.00  1.02           H  
ATOM     62  N   PRO A   5       3.357  10.315   2.744  1.00  0.95           N  
ATOM     63  CA  PRO A   5       3.901  10.524   4.079  1.00  0.95           C  
ATOM     64  C   PRO A   5       2.846  10.821   5.144  1.00  0.95           C  
ATOM     65  O   PRO A   5       3.052  10.509   6.319  1.00  0.95           O  
ATOM     66  CB  PRO A   5       4.790  11.759   3.877  1.00  0.95           C  
ATOM     67  CG  PRO A   5       5.246  11.662   2.457  1.00  0.95           C  
ATOM     68  CD  PRO A   5       4.054  11.128   1.708  1.00  0.95           C  
ATOM     69  HA  PRO A   5       4.517   9.668   4.357  1.00  0.95           H  
ATOM     70 1HB  PRO A   5       4.212  12.674   4.080  1.00  0.95           H  
ATOM     71 2HB  PRO A   5       5.624  11.741   4.595  1.00  0.95           H  
ATOM     72 1HG  PRO A   5       5.563  12.650   2.094  1.00  0.95           H  
ATOM     73 2HG  PRO A   5       6.119  10.999   2.381  1.00  0.95           H  
ATOM     74 1HD  PRO A   5       3.403  11.948   1.353  1.00  0.95           H  
ATOM     75 2HD  PRO A   5       4.454  10.511   0.898  1.00  0.95           H  
ATOM     76  N   GLN A   6       1.731  11.455   4.770  1.00  0.91           N  
ATOM     77  CA  GLN A   6       0.703  11.780   5.758  1.00  0.91           C  
ATOM     78  C   GLN A   6       0.115  10.506   6.341  1.00  0.91           C  
ATOM     79  O   GLN A   6      -0.131  10.390   7.551  1.00  0.91           O  
ATOM     80  CB  GLN A   6      -0.423  12.601   5.132  1.00  0.91           C  
ATOM     81  CG  GLN A   6      -1.445  13.081   6.134  1.00  0.91           C  
ATOM     82  CD  GLN A   6      -2.594  13.877   5.525  1.00  0.91           C  
ATOM     83  OE1 GLN A   6      -3.381  13.383   4.707  1.00  0.91           O  
ATOM     84  NE2 GLN A   6      -2.711  15.132   5.925  1.00  0.91           N  
ATOM     85  H   GLN A   6       1.553  11.683   3.785  1.00  0.91           H  
ATOM     86  HA  GLN A   6       1.160  12.351   6.565  1.00  0.91           H  
ATOM     87 1HB  GLN A   6       0.000  13.463   4.618  1.00  0.91           H  
ATOM     88 2HB  GLN A   6      -0.931  11.996   4.378  1.00  0.91           H  
ATOM     89 1HG  GLN A   6      -1.862  12.211   6.638  1.00  0.91           H  
ATOM     90 2HG  GLN A   6      -0.944  13.720   6.861  1.00  0.91           H  
ATOM     91 1HE2 GLN A   6      -3.474  15.734   5.559  1.00  0.91           H  
ATOM     92 2HE2 GLN A   6      -2.066  15.513   6.587  1.00  0.91           H  
ATOM     93  N   VAL A   7      -0.121   9.547   5.455  1.00  0.89           N  
ATOM     94  CA  VAL A   7      -0.735   8.295   5.827  1.00  0.89           C  
ATOM     95  C   VAL A   7       0.295   7.431   6.481  1.00  0.89           C  
ATOM     96  O   VAL A   7       0.009   6.729   7.447  1.00  0.89           O  
ATOM     97  CB  VAL A   7      -1.329   7.551   4.651  1.00  0.89           C  
ATOM     98  CG1 VAL A   7      -1.802   6.224   5.172  1.00  0.89           C  
ATOM     99  CG2 VAL A   7      -2.458   8.378   4.028  1.00  0.89           C  
ATOM    100  H   VAL A   7       0.182   9.678   4.491  1.00  0.89           H  
ATOM    101  HA  VAL A   7      -1.533   8.497   6.541  1.00  0.89           H  
ATOM    102  HB  VAL A   7      -0.556   7.361   3.900  1.00  0.89           H  
ATOM    103 1HG1 VAL A   7      -2.206   5.656   4.383  1.00  0.89           H  
ATOM    104 2HG1 VAL A   7      -0.961   5.691   5.603  1.00  0.89           H  
ATOM    105 3HG1 VAL A   7      -2.563   6.382   5.936  1.00  0.89           H  
ATOM    106 1HG2 VAL A   7      -2.885   7.833   3.191  1.00  0.89           H  
ATOM    107 2HG2 VAL A   7      -3.232   8.567   4.774  1.00  0.89           H  
ATOM    108 3HG2 VAL A   7      -2.053   9.329   3.674  1.00  0.89           H  
ATOM    109  N   LEU A   8       1.499   7.459   5.929  1.00  0.89           N  
ATOM    110  CA  LEU A   8       2.573   6.659   6.475  1.00  0.89           C  
ATOM    111  C   LEU A   8       2.837   7.114   7.917  1.00  0.89           C  
ATOM    112  O   LEU A   8       3.100   6.285   8.789  1.00  0.89           O  
ATOM    113  CB  LEU A   8       3.791   6.796   5.577  1.00  0.89           C  
ATOM    114  CG  LEU A   8       3.592   6.174   4.177  1.00  0.89           C  
ATOM    115  CD1 LEU A   8       4.758   6.513   3.280  1.00  0.89           C  
ATOM    116  CD2 LEU A   8       3.429   4.666   4.322  1.00  0.89           C  
ATOM    117  H   LEU A   8       1.659   8.052   5.111  1.00  0.89           H  
ATOM    118  HA  LEU A   8       2.265   5.617   6.486  1.00  0.89           H  
ATOM    119 1HB  LEU A   8       4.013   7.837   5.465  1.00  0.89           H  
ATOM    120 2HB  LEU A   8       4.639   6.307   6.053  1.00  0.89           H  
ATOM    121  HG  LEU A   8       2.696   6.592   3.723  1.00  0.89           H  
ATOM    122 1HD1 LEU A   8       4.594   6.073   2.299  1.00  0.89           H  
ATOM    123 2HD1 LEU A   8       4.844   7.591   3.177  1.00  0.89           H  
ATOM    124 3HD1 LEU A   8       5.675   6.114   3.705  1.00  0.89           H  
ATOM    125 1HD2 LEU A   8       3.281   4.218   3.338  1.00  0.89           H  
ATOM    126 2HD2 LEU A   8       4.326   4.246   4.774  1.00  0.89           H  
ATOM    127 3HD2 LEU A   8       2.572   4.451   4.951  1.00  0.89           H  
ATOM    128  N   GLY A   9       2.700   8.426   8.176  1.00  0.90           N  
ATOM    129  CA  GLY A   9       2.805   9.005   9.512  1.00  0.90           C  
ATOM    130  C   GLY A   9       1.752   8.361  10.414  1.00  0.90           C  
ATOM    131  O   GLY A   9       2.075   7.834  11.482  1.00  0.90           O  
ATOM    132  H   GLY A   9       2.535   9.070   7.408  1.00  0.90           H  
ATOM    133 1HA  GLY A   9       3.804   8.838   9.914  1.00  0.90           H  
ATOM    134 2HA  GLY A   9       2.641  10.081   9.451  1.00  0.90           H  
ATOM    135  N   PHE A  10       0.486   8.377   9.969  1.00  0.91           N  
ATOM    136  CA  PHE A  10      -0.592   7.733  10.724  1.00  0.91           C  
ATOM    137  C   PHE A  10      -0.247   6.288  11.042  1.00  0.91           C  
ATOM    138  O   PHE A  10      -0.392   5.831  12.188  1.00  0.91           O  
ATOM    139  CB  PHE A  10      -1.918   7.752   9.960  1.00  0.91           C  
ATOM    140  CG  PHE A  10      -2.946   6.866  10.629  1.00  0.91           C  
ATOM    141  CD1 PHE A  10      -3.624   7.265  11.760  1.00  0.91           C  
ATOM    142  CD2 PHE A  10      -3.206   5.595  10.109  1.00  0.91           C  
ATOM    143  CE1 PHE A  10      -4.538   6.419  12.367  1.00  0.91           C  
ATOM    144  CE2 PHE A  10      -4.112   4.752  10.711  1.00  0.91           C  
ATOM    145  CZ  PHE A  10      -4.781   5.161  11.851  1.00  0.91           C  
ATOM    146  H   PHE A  10       0.272   8.857   9.091  1.00  0.91           H  
ATOM    147  HA  PHE A  10      -0.725   8.271  11.662  1.00  0.91           H  
ATOM    148 1HB  PHE A  10      -2.308   8.771   9.920  1.00  0.91           H  
ATOM    149 2HB  PHE A  10      -1.779   7.410   8.946  1.00  0.91           H  
ATOM    150  HD1 PHE A  10      -3.426   8.250  12.175  1.00  0.91           H  
ATOM    151  HD2 PHE A  10      -2.674   5.273   9.216  1.00  0.91           H  
ATOM    152  HE1 PHE A  10      -5.064   6.745  13.249  1.00  0.91           H  
ATOM    153  HE2 PHE A  10      -4.299   3.770  10.290  1.00  0.91           H  
ATOM    154  HZ  PHE A  10      -5.499   4.502  12.335  1.00  0.91           H  
ATOM    155  N   ILE A  11       0.194   5.559  10.027  1.00  0.93           N  
ATOM    156  CA  ILE A  11       0.521   4.168  10.217  1.00  0.93           C  
ATOM    157  C   ILE A  11       1.626   4.007  11.234  1.00  0.93           C  
ATOM    158  O   ILE A  11       1.505   3.172  12.122  1.00  0.93           O  
ATOM    159  CB  ILE A  11       0.921   3.513   8.900  1.00  0.93           C  
ATOM    160  CG1 ILE A  11      -0.301   3.420   8.013  1.00  0.93           C  
ATOM    161  CG2 ILE A  11       1.546   2.169   9.156  1.00  0.93           C  
ATOM    162  CD1 ILE A  11      -0.005   3.060   6.618  1.00  0.93           C  
ATOM    163  H   ILE A  11       0.292   5.986   9.106  1.00  0.93           H  
ATOM    164  HA  ILE A  11      -0.365   3.660  10.589  1.00  0.93           H  
ATOM    165  HB  ILE A  11       1.640   4.147   8.390  1.00  0.93           H  
ATOM    166 1HG1 ILE A  11      -0.972   2.681   8.423  1.00  0.93           H  
ATOM    167 2HG1 ILE A  11      -0.806   4.383   8.013  1.00  0.93           H  
ATOM    168 1HG2 ILE A  11       1.834   1.723   8.212  1.00  0.93           H  
ATOM    169 2HG2 ILE A  11       2.432   2.284   9.781  1.00  0.93           H  
ATOM    170 3HG2 ILE A  11       0.837   1.529   9.662  1.00  0.93           H  
ATOM    171 1HD1 ILE A  11      -0.936   3.024   6.083  1.00  0.93           H  
ATOM    172 2HD1 ILE A  11       0.642   3.810   6.178  1.00  0.93           H  
ATOM    173 3HD1 ILE A  11       0.480   2.089   6.579  1.00  0.93           H  
ATOM    174  N   ALA A  12       2.686   4.805  11.147  1.00  0.96           N  
ATOM    175  CA  ALA A  12       3.773   4.694  12.108  1.00  0.96           C  
ATOM    176  C   ALA A  12       3.284   4.941  13.533  1.00  0.96           C  
ATOM    177  O   ALA A  12       3.697   4.252  14.470  1.00  0.96           O  
ATOM    178  CB  ALA A  12       4.865   5.683  11.766  1.00  0.96           C  
ATOM    179  H   ALA A  12       2.750   5.484  10.391  1.00  0.96           H  
ATOM    180  HA  ALA A  12       4.171   3.680  12.052  1.00  0.96           H  
ATOM    181 1HB  ALA A  12       5.686   5.578  12.470  1.00  0.96           H  
ATOM    182 2HB  ALA A  12       5.220   5.488  10.755  1.00  0.96           H  
ATOM    183 3HB  ALA A  12       4.461   6.694  11.819  1.00  0.96           H  
ATOM    184  N   ARG A  13       2.366   5.898  13.708  1.00  1.01           N  
ATOM    185  CA  ARG A  13       1.837   6.164  15.042  1.00  1.01           C  
ATOM    186  C   ARG A  13       1.051   4.952  15.541  1.00  1.01           C  
ATOM    187  O   ARG A  13       1.153   4.557  16.711  1.00  1.01           O  
ATOM    188  CB  ARG A  13       0.945   7.405  15.029  1.00  1.01           C  
ATOM    189  CG  ARG A  13       1.688   8.724  14.844  1.00  1.01           C  
ATOM    190  CD  ARG A  13       0.764   9.913  14.762  1.00  1.01           C  
ATOM    191  NE  ARG A  13       1.531  11.155  14.650  1.00  1.01           N  
ATOM    192  CZ  ARG A  13       1.028  12.408  14.495  1.00  1.01           C  
ATOM    193  NH1 ARG A  13      -0.271  12.648  14.421  1.00  1.01           N  
ATOM    194  NH2 ARG A  13       1.869  13.426  14.418  1.00  1.01           N  
ATOM    195  H   ARG A  13       2.060   6.460  12.910  1.00  1.01           H  
ATOM    196  HA  ARG A  13       2.672   6.342  15.717  1.00  1.01           H  
ATOM    197 1HB  ARG A  13       0.225   7.325  14.216  1.00  1.01           H  
ATOM    198 2HB  ARG A  13       0.385   7.462  15.961  1.00  1.01           H  
ATOM    199 1HG  ARG A  13       2.366   8.875  15.683  1.00  1.01           H  
ATOM    200 2HG  ARG A  13       2.264   8.678  13.920  1.00  1.01           H  
ATOM    201 1HD  ARG A  13       0.124   9.821  13.881  1.00  1.01           H  
ATOM    202 2HD  ARG A  13       0.145   9.967  15.657  1.00  1.01           H  
ATOM    203  HE  ARG A  13       2.537  11.070  14.697  1.00  1.01           H  
ATOM    204 1HH1 ARG A  13      -0.975  11.903  14.463  1.00  1.01           H  
ATOM    205 2HH1 ARG A  13      -0.598  13.593  14.305  1.00  1.01           H  
ATOM    206 1HH2 ARG A  13       2.866  13.264  14.473  1.00  1.01           H  
ATOM    207 2HH2 ARG A  13       1.515  14.364  14.303  1.00  1.01           H  
ATOM    208  N   THR A  14       0.312   4.333  14.628  1.00  1.08           N  
ATOM    209  CA  THR A  14      -0.491   3.174  14.946  1.00  1.08           C  
ATOM    210  C   THR A  14       0.415   1.991  15.309  1.00  1.08           C  
ATOM    211  O   THR A  14       0.180   1.299  16.303  1.00  1.08           O  
ATOM    212  CB  THR A  14      -1.385   2.818  13.751  1.00  1.08           C  
ATOM    213  OG1 THR A  14      -2.223   3.926  13.432  1.00  1.08           O  
ATOM    214  CG2 THR A  14      -2.237   1.680  14.102  1.00  1.08           C  
ATOM    215  H   THR A  14       0.271   4.711  13.679  1.00  1.08           H  
ATOM    216  HA  THR A  14      -1.117   3.405  15.804  1.00  1.08           H  
ATOM    217  HB  THR A  14      -0.777   2.567  12.894  1.00  1.08           H  
ATOM    218  HG1 THR A  14      -1.661   4.666  13.097  1.00  1.08           H  
ATOM    219 1HG2 THR A  14      -2.870   1.439  13.276  1.00  1.08           H  
ATOM    220 2HG2 THR A  14      -1.602   0.837  14.343  1.00  1.08           H  
ATOM    221 3HG2 THR A  14      -2.847   1.939  14.949  1.00  1.08           H  
ATOM    222  N   GLU A  15       1.474   1.779  14.517  1.00  1.16           N  
ATOM    223  CA  GLU A  15       2.414   0.692  14.767  1.00  1.16           C  
ATOM    224  C   GLU A  15       3.097   0.876  16.109  1.00  1.16           C  
ATOM    225  O   GLU A  15       3.314  -0.089  16.833  1.00  1.16           O  
ATOM    226  CB  GLU A  15       3.512   0.626  13.693  1.00  1.16           C  
ATOM    227  CG  GLU A  15       3.100   0.150  12.294  1.00  1.16           C  
ATOM    228  CD  GLU A  15       4.278   0.215  11.313  1.00  1.16           C  
ATOM    229  OE1 GLU A  15       5.305   0.737  11.679  1.00  1.16           O  
ATOM    230  OE2 GLU A  15       4.148  -0.263  10.216  1.00  1.16           O  
ATOM    231  H   GLU A  15       1.613   2.383  13.715  1.00  1.16           H  
ATOM    232  HA  GLU A  15       1.864  -0.249  14.781  1.00  1.16           H  
ATOM    233 1HB  GLU A  15       3.944   1.621  13.575  1.00  1.16           H  
ATOM    234 2HB  GLU A  15       4.310  -0.028  14.041  1.00  1.16           H  
ATOM    235 1HG  GLU A  15       2.740  -0.877  12.353  1.00  1.16           H  
ATOM    236 2HG  GLU A  15       2.285   0.767  11.929  1.00  1.16           H  
ATOM    237  N   ALA A  16       3.438   2.124  16.445  1.00  1.27           N  
ATOM    238  CA  ALA A  16       4.084   2.426  17.712  1.00  1.27           C  
ATOM    239  C   ALA A  16       3.204   2.047  18.895  1.00  1.27           C  
ATOM    240  O   ALA A  16       3.695   1.575  19.922  1.00  1.27           O  
ATOM    241  CB  ALA A  16       4.415   3.906  17.785  1.00  1.27           C  
ATOM    242  H   ALA A  16       3.270   2.885  15.787  1.00  1.27           H  
ATOM    243  HA  ALA A  16       5.002   1.844  17.768  1.00  1.27           H  
ATOM    244 1HB  ALA A  16       4.920   4.120  18.722  1.00  1.27           H  
ATOM    245 2HB  ALA A  16       5.060   4.173  16.948  1.00  1.27           H  
ATOM    246 3HB  ALA A  16       3.495   4.482  17.728  1.00  1.27           H  
ATOM    247  N   ALA A  17       1.896   2.269  18.753  1.00  1.41           N  
ATOM    248  CA  ALA A  17       0.954   1.973  19.819  1.00  1.41           C  
ATOM    249  C   ALA A  17       0.543   0.472  19.882  1.00  1.41           C  
ATOM    250  O   ALA A  17       0.293  -0.029  20.983  1.00  1.41           O  
ATOM    251  CB  ALA A  17      -0.235   2.918  19.678  1.00  1.41           C  
ATOM    252  H   ALA A  17       1.555   2.695  17.890  1.00  1.41           H  
ATOM    253  HA  ALA A  17       1.440   2.194  20.767  1.00  1.41           H  
ATOM    254 1HB  ALA A  17      -0.945   2.757  20.486  1.00  1.41           H  
ATOM    255 2HB  ALA A  17       0.128   3.946  19.708  1.00  1.41           H  
ATOM    256 3HB  ALA A  17      -0.693   2.766  18.752  1.00  1.41           H  
ATOM    257  N   TYR A  18       0.455  -0.266  18.758  1.00  1.56           N  
ATOM    258  CA  TYR A  18       0.101  -1.694  18.909  1.00  1.56           C  
ATOM    259  C   TYR A  18       1.302  -2.510  19.402  1.00  1.56           C  
ATOM    260  O   TYR A  18       2.417  -2.281  18.947  1.00  1.56           O  
ATOM    261  CB  TYR A  18      -0.336  -2.412  17.614  1.00  1.56           C  
ATOM    262  CG  TYR A  18      -1.712  -2.156  17.038  1.00  1.56           C  
ATOM    263  CD1 TYR A  18      -1.843  -1.684  15.739  1.00  1.56           C  
ATOM    264  CD2 TYR A  18      -2.853  -2.414  17.807  1.00  1.56           C  
ATOM    265  CE1 TYR A  18      -3.109  -1.478  15.199  1.00  1.56           C  
ATOM    266  CE2 TYR A  18      -4.116  -2.192  17.270  1.00  1.56           C  
ATOM    267  CZ  TYR A  18      -4.242  -1.726  15.970  1.00  1.56           C  
ATOM    268  OH  TYR A  18      -5.483  -1.497  15.434  1.00  1.56           O  
ATOM    269  H   TYR A  18       0.624   0.156  17.843  1.00  1.56           H  
ATOM    270  HA  TYR A  18      -0.718  -1.755  19.614  1.00  1.56           H  
ATOM    271 1HB  TYR A  18       0.388  -2.154  16.836  1.00  1.56           H  
ATOM    272 2HB  TYR A  18      -0.245  -3.487  17.773  1.00  1.56           H  
ATOM    273  HD1 TYR A  18      -0.951  -1.485  15.138  1.00  1.56           H  
ATOM    274  HD2 TYR A  18      -2.749  -2.786  18.827  1.00  1.56           H  
ATOM    275  HE1 TYR A  18      -3.212  -1.115  14.179  1.00  1.56           H  
ATOM    276  HE2 TYR A  18      -5.001  -2.386  17.868  1.00  1.56           H  
ATOM    277  HH  TYR A  18      -6.146  -1.573  16.124  1.00  1.56           H  
ATOM    278  N   PRO A  19       1.138  -3.485  20.305  1.00  1.71           N  
ATOM    279  CA  PRO A  19       2.167  -4.454  20.609  1.00  1.71           C  
ATOM    280  C   PRO A  19       2.491  -5.247  19.328  1.00  1.71           C  
ATOM    281  O   PRO A  19       1.566  -5.698  18.643  1.00  1.71           O  
ATOM    282  CB  PRO A  19       1.511  -5.312  21.693  1.00  1.71           C  
ATOM    283  CG  PRO A  19       0.481  -4.398  22.307  1.00  1.71           C  
ATOM    284  CD  PRO A  19      -0.048  -3.563  21.157  1.00  1.71           C  
ATOM    285  HA  PRO A  19       3.025  -3.899  21.002  1.00  1.71           H  
ATOM    286 1HB  PRO A  19       1.066  -6.216  21.250  1.00  1.71           H  
ATOM    287 2HB  PRO A  19       2.265  -5.646  22.420  1.00  1.71           H  
ATOM    288 1HG  PRO A  19      -0.277  -4.978  22.791  1.00  1.71           H  
ATOM    289 2HG  PRO A  19       0.946  -3.781  23.089  1.00  1.71           H  
ATOM    290 1HD  PRO A  19      -0.876  -4.068  20.638  1.00  1.71           H  
ATOM    291 2HD  PRO A  19      -0.327  -2.575  21.558  1.00  1.71           H  
ATOM    292  N   PRO A  20       3.771  -5.560  19.057  1.00  1.84           N  
ATOM    293  CA  PRO A  20       4.250  -6.295  17.889  1.00  1.84           C  
ATOM    294  C   PRO A  20       3.783  -7.742  17.873  1.00  1.84           C  
ATOM    295  O   PRO A  20       3.808  -8.406  16.834  1.00  1.84           O  
ATOM    296  CB  PRO A  20       5.774  -6.209  18.045  1.00  1.84           C  
ATOM    297  CG  PRO A  20       6.003  -6.011  19.530  1.00  1.84           C  
ATOM    298  CD  PRO A  20       4.833  -5.177  20.002  1.00  1.84           C  
ATOM    299  HA  PRO A  20       3.920  -5.774  16.978  1.00  1.84           H  
ATOM    300 1HB  PRO A  20       6.236  -7.136  17.670  1.00  1.84           H  
ATOM    301 2HB  PRO A  20       6.168  -5.383  17.435  1.00  1.84           H  
ATOM    302 1HG  PRO A  20       6.060  -6.988  20.036  1.00  1.84           H  
ATOM    303 2HG  PRO A  20       6.972  -5.517  19.697  1.00  1.84           H  
ATOM    304 1HD  PRO A  20       4.583  -5.478  21.030  1.00  1.84           H  
ATOM    305 2HD  PRO A  20       5.059  -4.100  19.913  1.00  1.84           H  
ATOM    306  N   GLU A  21       3.369  -8.220  19.041  1.00  1.89           N  
ATOM    307  CA  GLU A  21       2.933  -9.583  19.250  1.00  1.89           C  
ATOM    308  C   GLU A  21       1.453  -9.672  19.601  1.00  1.89           C  
ATOM    309  O   GLU A  21       1.012 -10.673  20.161  1.00  1.89           O  
ATOM    310  CB  GLU A  21       3.768 -10.234  20.355  1.00  1.89           C  
ATOM    311  CG  GLU A  21       5.258 -10.360  20.026  1.00  1.89           C  
ATOM    312  CD  GLU A  21       6.059 -11.073  21.099  1.00  1.89           C  
ATOM    313  OE1 GLU A  21       5.488 -11.454  22.092  1.00  1.89           O  
ATOM    314  OE2 GLU A  21       7.244 -11.232  20.916  1.00  1.89           O  
ATOM    315  H   GLU A  21       3.368  -7.608  19.841  1.00  1.89           H  
ATOM    316  HA  GLU A  21       3.093 -10.138  18.325  1.00  1.89           H  
ATOM    317 1HB  GLU A  21       3.676  -9.648  21.270  1.00  1.89           H  
ATOM    318 2HB  GLU A  21       3.382 -11.233  20.563  1.00  1.89           H  
ATOM    319 1HG  GLU A  21       5.363 -10.904  19.087  1.00  1.89           H  
ATOM    320 2HG  GLU A  21       5.669  -9.365  19.877  1.00  1.89           H  
ATOM    321  N   ALA A  22       0.653  -8.670  19.213  1.00  1.86           N  
ATOM    322  CA  ALA A  22      -0.780  -8.714  19.532  1.00  1.86           C  
ATOM    323  C   ALA A  22      -1.444 -10.012  19.038  1.00  1.86           C  
ATOM    324  O   ALA A  22      -2.330 -10.546  19.696  1.00  1.86           O  
ATOM    325  CB  ALA A  22      -1.494  -7.517  18.917  1.00  1.86           C  
ATOM    326  H   ALA A  22       1.044  -7.839  18.763  1.00  1.86           H  
ATOM    327  HA  ALA A  22      -0.882  -8.673  20.613  1.00  1.86           H  
ATOM    328 1HB  ALA A  22      -2.549  -7.544  19.185  1.00  1.86           H  
ATOM    329 2HB  ALA A  22      -1.043  -6.593  19.292  1.00  1.86           H  
ATOM    330 3HB  ALA A  22      -1.396  -7.553  17.833  1.00  1.86           H  
ATOM    331  N   ASN A  23      -1.002 -10.551  17.905  1.00  1.75           N  
ATOM    332  CA  ASN A  23      -1.563 -11.798  17.371  1.00  1.75           C  
ATOM    333  C   ASN A  23      -1.455 -12.991  18.332  1.00  1.75           C  
ATOM    334  O   ASN A  23      -2.262 -13.918  18.259  1.00  1.75           O  
ATOM    335  CB  ASN A  23      -0.924 -12.160  16.040  1.00  1.75           C  
ATOM    336  CG  ASN A  23      -1.513 -13.416  15.411  1.00  1.75           C  
ATOM    337  OD1 ASN A  23      -2.714 -13.496  15.119  1.00  1.75           O  
ATOM    338  ND2 ASN A  23      -0.669 -14.399  15.194  1.00  1.75           N  
ATOM    339  H   ASN A  23      -0.267 -10.081  17.404  1.00  1.75           H  
ATOM    340  HA  ASN A  23      -2.628 -11.632  17.194  1.00  1.75           H  
ATOM    341 1HB  ASN A  23      -1.076 -11.344  15.344  1.00  1.75           H  
ATOM    342 2HB  ASN A  23       0.151 -12.292  16.167  1.00  1.75           H  
ATOM    343 1HD2 ASN A  23      -0.986 -15.252  14.778  1.00  1.75           H  
ATOM    344 2HD2 ASN A  23       0.293 -14.294  15.440  1.00  1.75           H  
ATOM    345  N   GLY A  24      -0.427 -13.009  19.186  1.00  1.58           N  
ATOM    346  CA  GLY A  24      -0.218 -14.126  20.102  1.00  1.58           C  
ATOM    347  C   GLY A  24      -0.864 -13.884  21.466  1.00  1.58           C  
ATOM    348  O   GLY A  24      -0.703 -14.685  22.392  1.00  1.58           O  
ATOM    349  H   GLY A  24       0.193 -12.205  19.258  1.00  1.58           H  
ATOM    350 1HA  GLY A  24      -0.624 -15.036  19.662  1.00  1.58           H  
ATOM    351 2HA  GLY A  24       0.850 -14.283  20.232  1.00  1.58           H  
ATOM    352  N   ALA A  25      -1.554 -12.758  21.601  1.00  1.41           N  
ATOM    353  CA  ALA A  25      -2.184 -12.349  22.841  1.00  1.41           C  
ATOM    354  C   ALA A  25      -3.560 -13.004  22.952  1.00  1.41           C  
ATOM    355  O   ALA A  25      -4.053 -13.551  21.964  1.00  1.41           O  
ATOM    356  CB  ALA A  25      -2.245 -10.842  22.886  1.00  1.41           C  
ATOM    357  H   ALA A  25      -1.673 -12.136  20.801  1.00  1.41           H  
ATOM    358  HA  ALA A  25      -1.569 -12.700  23.669  1.00  1.41           H  
ATOM    359 1HB  ALA A  25      -2.648 -10.542  23.801  1.00  1.41           H  
ATOM    360 2HB  ALA A  25      -1.235 -10.449  22.795  1.00  1.41           H  
ATOM    361 3HB  ALA A  25      -2.858 -10.470  22.072  1.00  1.41           H  
ATOM    362  N   SER A  26      -4.183 -13.012  24.135  1.00  1.25           N  
ATOM    363  CA  SER A  26      -5.505 -13.631  24.198  1.00  1.25           C  
ATOM    364  C   SER A  26      -6.509 -12.712  23.548  1.00  1.25           C  
ATOM    365  O   SER A  26      -6.200 -11.545  23.308  1.00  1.25           O  
ATOM    366  CB  SER A  26      -5.932 -13.884  25.623  1.00  1.25           C  
ATOM    367  OG  SER A  26      -6.155 -12.668  26.293  1.00  1.25           O  
ATOM    368  H   SER A  26      -3.801 -12.553  24.978  1.00  1.25           H  
ATOM    369  HA  SER A  26      -5.483 -14.575  23.652  1.00  1.25           H  
ATOM    370 1HB  SER A  26      -6.842 -14.479  25.630  1.00  1.25           H  
ATOM    371 2HB  SER A  26      -5.163 -14.450  26.144  1.00  1.25           H  
ATOM    372  HG  SER A  26      -5.255 -12.304  26.480  1.00  1.25           H  
ATOM    373  N   ALA A  27      -7.721 -13.199  23.284  1.00  1.13           N  
ATOM    374  CA  ALA A  27      -8.733 -12.312  22.719  1.00  1.13           C  
ATOM    375  C   ALA A  27      -8.962 -11.130  23.652  1.00  1.13           C  
ATOM    376  O   ALA A  27      -9.115  -9.992  23.214  1.00  1.13           O  
ATOM    377  CB  ALA A  27     -10.035 -13.060  22.504  1.00  1.13           C  
ATOM    378  H   ALA A  27      -7.935 -14.166  23.477  1.00  1.13           H  
ATOM    379  HA  ALA A  27      -8.369 -11.932  21.764  1.00  1.13           H  
ATOM    380 1HB  ALA A  27     -10.775 -12.383  22.082  1.00  1.13           H  
ATOM    381 2HB  ALA A  27      -9.873 -13.893  21.823  1.00  1.13           H  
ATOM    382 3HB  ALA A  27     -10.400 -13.437  23.457  1.00  1.13           H  
ATOM    383  N   ALA A  28      -8.948 -11.387  24.963  1.00  1.04           N  
ATOM    384  CA  ALA A  28      -9.150 -10.318  25.932  1.00  1.04           C  
ATOM    385  C   ALA A  28      -8.062  -9.268  25.808  1.00  1.04           C  
ATOM    386  O   ALA A  28      -8.334  -8.068  25.885  1.00  1.04           O  
ATOM    387  CB  ALA A  28      -9.165 -10.870  27.339  1.00  1.04           C  
ATOM    388  H   ALA A  28      -8.794 -12.330  25.286  1.00  1.04           H  
ATOM    389  HA  ALA A  28     -10.105  -9.845  25.724  1.00  1.04           H  
ATOM    390 1HB  ALA A  28      -9.335 -10.058  28.043  1.00  1.04           H  
ATOM    391 2HB  ALA A  28      -9.960 -11.607  27.432  1.00  1.04           H  
ATOM    392 3HB  ALA A  28      -8.204 -11.340  27.552  1.00  1.04           H  
ATOM    393  N   ASP A  29      -6.835  -9.701  25.539  1.00  0.98           N  
ATOM    394  CA  ASP A  29      -5.755  -8.731  25.482  1.00  0.98           C  
ATOM    395  C   ASP A  29      -5.804  -7.990  24.163  1.00  0.98           C  
ATOM    396  O   ASP A  29      -5.618  -6.774  24.130  1.00  0.98           O  
ATOM    397  CB  ASP A  29      -4.429  -9.444  25.544  1.00  0.98           C  
ATOM    398  CG  ASP A  29      -4.128 -10.175  26.815  1.00  0.98           C  
ATOM    399  OD1 ASP A  29      -4.214  -9.602  27.881  1.00  0.98           O  
ATOM    400  OD2 ASP A  29      -3.802 -11.368  26.694  1.00  0.98           O  
ATOM    401  H   ASP A  29      -6.648 -10.705  25.466  1.00  0.98           H  
ATOM    402  HA  ASP A  29      -5.852  -8.026  26.301  1.00  0.98           H  
ATOM    403 1HB  ASP A  29      -4.469 -10.177  24.765  1.00  0.98           H  
ATOM    404 2HB  ASP A  29      -3.629  -8.756  25.322  1.00  0.98           H  
ATOM    405  N   ASN A  30      -6.121  -8.710  23.091  1.00  0.96           N  
ATOM    406  CA  ASN A  30      -6.204  -8.132  21.765  1.00  0.96           C  
ATOM    407  C   ASN A  30      -7.241  -7.011  21.788  1.00  0.96           C  
ATOM    408  O   ASN A  30      -6.984  -5.902  21.302  1.00  0.96           O  
ATOM    409  CB  ASN A  30      -6.514  -9.198  20.739  1.00  0.96           C  
ATOM    410  CG  ASN A  30      -6.394  -8.712  19.334  1.00  0.96           C  
ATOM    411  OD1 ASN A  30      -6.439  -7.503  19.070  1.00  0.96           O  
ATOM    412  ND2 ASN A  30      -6.255  -9.636  18.412  1.00  0.96           N  
ATOM    413  H   ASN A  30      -6.282  -9.711  23.199  1.00  0.96           H  
ATOM    414  HA  ASN A  30      -5.243  -7.686  21.516  1.00  0.96           H  
ATOM    415 1HB  ASN A  30      -5.839 -10.047  20.886  1.00  0.96           H  
ATOM    416 2HB  ASN A  30      -7.532  -9.562  20.899  1.00  0.96           H  
ATOM    417 1HD2 ASN A  30      -6.205  -9.377  17.435  1.00  0.96           H  
ATOM    418 2HD2 ASN A  30      -6.225 -10.601  18.676  1.00  0.96           H  
ATOM    419  N   ARG A  31      -8.410  -7.297  22.384  1.00  0.96           N  
ATOM    420  CA  ARG A  31      -9.477  -6.315  22.495  1.00  0.96           C  
ATOM    421  C   ARG A  31      -9.007  -5.087  23.264  1.00  0.96           C  
ATOM    422  O   ARG A  31      -9.236  -3.955  22.841  1.00  0.96           O  
ATOM    423  CB  ARG A  31     -10.656  -6.905  23.268  1.00  0.96           C  
ATOM    424  CG  ARG A  31     -11.488  -7.973  22.586  1.00  0.96           C  
ATOM    425  CD  ARG A  31     -12.418  -8.604  23.526  1.00  0.96           C  
ATOM    426  NE  ARG A  31     -13.386  -7.638  24.038  1.00  0.96           N  
ATOM    427  CZ  ARG A  31     -14.286  -7.890  25.003  1.00  0.96           C  
ATOM    428  NH1 ARG A  31     -14.348  -9.085  25.548  1.00  0.96           N  
ATOM    429  NH2 ARG A  31     -15.112  -6.933  25.394  1.00  0.96           N  
ATOM    430  H   ARG A  31      -8.569  -8.234  22.755  1.00  0.96           H  
ATOM    431  HA  ARG A  31      -9.794  -6.014  21.503  1.00  0.96           H  
ATOM    432 1HB  ARG A  31     -10.286  -7.341  24.194  1.00  0.96           H  
ATOM    433 2HB  ARG A  31     -11.336  -6.097  23.537  1.00  0.96           H  
ATOM    434 1HG  ARG A  31     -12.112  -7.526  21.842  1.00  0.96           H  
ATOM    435 2HG  ARG A  31     -10.861  -8.726  22.126  1.00  0.96           H  
ATOM    436 1HD  ARG A  31     -12.955  -9.405  23.019  1.00  0.96           H  
ATOM    437 2HD  ARG A  31     -11.862  -9.011  24.361  1.00  0.96           H  
ATOM    438  HE  ARG A  31     -13.370  -6.706  23.637  1.00  0.96           H  
ATOM    439 1HH1 ARG A  31     -13.725  -9.819  25.238  1.00  0.96           H  
ATOM    440 2HH1 ARG A  31     -15.034  -9.281  26.269  1.00  0.96           H  
ATOM    441 1HH2 ARG A  31     -15.059  -6.014  24.968  1.00  0.96           H  
ATOM    442 2HH2 ARG A  31     -15.793  -7.121  26.115  1.00  0.96           H  
ATOM    443  N   ARG A  32      -8.269  -5.297  24.358  1.00  0.97           N  
ATOM    444  CA  ARG A  32      -7.774  -4.179  25.153  1.00  0.97           C  
ATOM    445  C   ARG A  32      -6.780  -3.323  24.365  1.00  0.97           C  
ATOM    446  O   ARG A  32      -6.798  -2.089  24.459  1.00  0.97           O  
ATOM    447  CB  ARG A  32      -7.125  -4.719  26.419  1.00  0.97           C  
ATOM    448  CG  ARG A  32      -8.118  -5.320  27.423  1.00  0.97           C  
ATOM    449  CD  ARG A  32      -7.425  -6.076  28.508  1.00  0.97           C  
ATOM    450  NE  ARG A  32      -8.362  -6.767  29.379  1.00  0.97           N  
ATOM    451  CZ  ARG A  32      -8.056  -7.874  30.092  1.00  0.97           C  
ATOM    452  NH1 ARG A  32      -6.847  -8.389  30.020  1.00  0.97           N  
ATOM    453  NH2 ARG A  32      -8.972  -8.443  30.856  1.00  0.97           N  
ATOM    454  H   ARG A  32      -8.088  -6.251  24.683  1.00  0.97           H  
ATOM    455  HA  ARG A  32      -8.625  -3.558  25.433  1.00  0.97           H  
ATOM    456 1HB  ARG A  32      -6.407  -5.491  26.162  1.00  0.97           H  
ATOM    457 2HB  ARG A  32      -6.581  -3.921  26.920  1.00  0.97           H  
ATOM    458 1HG  ARG A  32      -8.673  -4.510  27.891  1.00  0.97           H  
ATOM    459 2HG  ARG A  32      -8.815  -5.971  26.914  1.00  0.97           H  
ATOM    460 1HD  ARG A  32      -6.767  -6.819  28.066  1.00  0.97           H  
ATOM    461 2HD  ARG A  32      -6.839  -5.389  29.113  1.00  0.97           H  
ATOM    462  HE  ARG A  32      -9.301  -6.399  29.454  1.00  0.97           H  
ATOM    463 1HH1 ARG A  32      -6.144  -7.953  29.430  1.00  0.97           H  
ATOM    464 2HH1 ARG A  32      -6.613  -9.219  30.543  1.00  0.97           H  
ATOM    465 1HH2 ARG A  32      -9.902  -8.049  30.907  1.00  0.97           H  
ATOM    466 2HH2 ARG A  32      -8.745  -9.271  31.387  1.00  0.97           H  
ATOM    467  N   PHE A  33      -5.935  -3.968  23.552  1.00  0.98           N  
ATOM    468  CA  PHE A  33      -4.936  -3.238  22.778  1.00  0.98           C  
ATOM    469  C   PHE A  33      -5.637  -2.365  21.749  1.00  0.98           C  
ATOM    470  O   PHE A  33      -5.289  -1.197  21.548  1.00  0.98           O  
ATOM    471  CB  PHE A  33      -4.031  -4.209  22.010  1.00  0.98           C  
ATOM    472  CG  PHE A  33      -3.208  -5.120  22.865  1.00  0.98           C  
ATOM    473  CD1 PHE A  33      -2.767  -6.332  22.351  1.00  0.98           C  
ATOM    474  CD2 PHE A  33      -2.893  -4.802  24.172  1.00  0.98           C  
ATOM    475  CE1 PHE A  33      -2.031  -7.198  23.114  1.00  0.98           C  
ATOM    476  CE2 PHE A  33      -2.150  -5.678  24.946  1.00  0.98           C  
ATOM    477  CZ  PHE A  33      -1.718  -6.878  24.411  1.00  0.98           C  
ATOM    478  H   PHE A  33      -5.959  -4.989  23.513  1.00  0.98           H  
ATOM    479  HA  PHE A  33      -4.349  -2.610  23.447  1.00  0.98           H  
ATOM    480 1HB  PHE A  33      -4.645  -4.830  21.358  1.00  0.98           H  
ATOM    481 2HB  PHE A  33      -3.359  -3.643  21.373  1.00  0.98           H  
ATOM    482  HD1 PHE A  33      -3.019  -6.588  21.327  1.00  0.98           H  
ATOM    483  HD2 PHE A  33      -3.241  -3.857  24.591  1.00  0.98           H  
ATOM    484  HE1 PHE A  33      -1.697  -8.131  22.696  1.00  0.98           H  
ATOM    485  HE2 PHE A  33      -1.908  -5.423  25.977  1.00  0.98           H  
ATOM    486  HZ  PHE A  33      -1.135  -7.569  25.020  1.00  0.98           H  
ATOM    487  N   TYR A  34      -6.642  -2.946  21.105  1.00  0.98           N  
ATOM    488  CA  TYR A  34      -7.411  -2.279  20.077  1.00  0.98           C  
ATOM    489  C   TYR A  34      -8.191  -1.116  20.645  1.00  0.98           C  
ATOM    490  O   TYR A  34      -8.178  -0.022  20.079  1.00  0.98           O  
ATOM    491  CB  TYR A  34      -8.315  -3.272  19.415  1.00  0.98           C  
ATOM    492  CG  TYR A  34      -9.089  -2.762  18.244  1.00  0.98           C  
ATOM    493  CD1 TYR A  34      -8.449  -2.627  17.034  1.00  0.98           C  
ATOM    494  CD2 TYR A  34     -10.427  -2.479  18.357  1.00  0.98           C  
ATOM    495  CE1 TYR A  34      -9.144  -2.206  15.934  1.00  0.98           C  
ATOM    496  CE2 TYR A  34     -11.129  -2.065  17.247  1.00  0.98           C  
ATOM    497  CZ  TYR A  34     -10.494  -1.926  16.044  1.00  0.98           C  
ATOM    498  OH  TYR A  34     -11.194  -1.510  14.936  1.00  0.98           O  
ATOM    499  H   TYR A  34      -6.871  -3.919  21.324  1.00  0.98           H  
ATOM    500  HA  TYR A  34      -6.723  -1.884  19.334  1.00  0.98           H  
ATOM    501 1HB  TYR A  34      -7.705  -4.109  19.085  1.00  0.98           H  
ATOM    502 2HB  TYR A  34      -9.025  -3.656  20.152  1.00  0.98           H  
ATOM    503  HD1 TYR A  34      -7.392  -2.866  16.955  1.00  0.98           H  
ATOM    504  HD2 TYR A  34     -10.926  -2.595  19.324  1.00  0.98           H  
ATOM    505  HE1 TYR A  34      -8.634  -2.104  14.978  1.00  0.98           H  
ATOM    506  HE2 TYR A  34     -12.184  -1.851  17.325  1.00  0.98           H  
ATOM    507  HH  TYR A  34     -12.140  -1.562  15.115  1.00  0.98           H  
ATOM    508  N   ASP A  35      -8.898  -1.336  21.755  1.00  0.98           N  
ATOM    509  CA  ASP A  35      -9.659  -0.246  22.337  1.00  0.98           C  
ATOM    510  C   ASP A  35      -8.728   0.902  22.705  1.00  0.98           C  
ATOM    511  O   ASP A  35      -9.063   2.070  22.477  1.00  0.98           O  
ATOM    512  CB  ASP A  35     -10.445  -0.714  23.565  1.00  0.98           C  
ATOM    513  CG  ASP A  35     -11.681  -1.582  23.232  1.00  0.98           C  
ATOM    514  OD1 ASP A  35     -12.081  -1.615  22.087  1.00  0.98           O  
ATOM    515  OD2 ASP A  35     -12.236  -2.164  24.143  1.00  0.98           O  
ATOM    516  H   ASP A  35      -8.904  -2.258  22.193  1.00  0.98           H  
ATOM    517  HA  ASP A  35     -10.371   0.112  21.594  1.00  0.98           H  
ATOM    518 1HB  ASP A  35      -9.777  -1.303  24.201  1.00  0.98           H  
ATOM    519 2HB  ASP A  35     -10.765   0.150  24.144  1.00  0.98           H  
ATOM    520  N   ALA A  36      -7.535   0.584  23.228  1.00  0.97           N  
ATOM    521  CA  ALA A  36      -6.581   1.632  23.543  1.00  0.97           C  
ATOM    522  C   ALA A  36      -6.191   2.384  22.275  1.00  0.97           C  
ATOM    523  O   ALA A  36      -6.134   3.613  22.277  1.00  0.97           O  
ATOM    524  CB  ALA A  36      -5.349   1.046  24.203  1.00  0.97           C  
ATOM    525  H   ALA A  36      -7.292  -0.388  23.432  1.00  0.97           H  
ATOM    526  HA  ALA A  36      -7.056   2.333  24.226  1.00  0.97           H  
ATOM    527 1HB  ALA A  36      -4.652   1.843  24.447  1.00  0.97           H  
ATOM    528 2HB  ALA A  36      -5.641   0.521  25.113  1.00  0.97           H  
ATOM    529 3HB  ALA A  36      -4.873   0.344  23.523  1.00  0.97           H  
ATOM    530  N   MET A  37      -5.996   1.657  21.169  1.00  0.95           N  
ATOM    531  CA  MET A  37      -5.641   2.293  19.908  1.00  0.95           C  
ATOM    532  C   MET A  37      -6.736   3.213  19.426  1.00  0.95           C  
ATOM    533  O   MET A  37      -6.487   4.303  18.898  1.00  0.95           O  
ATOM    534  CB  MET A  37      -5.431   1.264  18.816  1.00  0.95           C  
ATOM    535  CG  MET A  37      -4.959   1.887  17.571  1.00  0.95           C  
ATOM    536  SD  MET A  37      -3.406   2.601  17.827  1.00  0.95           S  
ATOM    537  CE  MET A  37      -2.658   1.049  17.810  1.00  0.95           C  
ATOM    538  H   MET A  37      -6.044   0.638  21.219  1.00  0.95           H  
ATOM    539  HA  MET A  37      -4.734   2.880  20.052  1.00  0.95           H  
ATOM    540 1HB  MET A  37      -4.723   0.506  19.147  1.00  0.95           H  
ATOM    541 2HB  MET A  37      -6.369   0.763  18.593  1.00  0.95           H  
ATOM    542 1HG  MET A  37      -4.877   1.140  16.783  1.00  0.95           H  
ATOM    543 2HG  MET A  37      -5.657   2.659  17.252  1.00  0.95           H  
ATOM    544 1HE  MET A  37      -1.626   1.119  17.905  1.00  0.95           H  
ATOM    545 2HE  MET A  37      -3.056   0.434  18.613  1.00  0.95           H  
ATOM    546 3HE  MET A  37      -2.871   0.609  16.882  1.00  0.95           H  
ATOM    547  N   CYS A  38      -7.963   2.769  19.605  1.00  0.92           N  
ATOM    548  CA  CYS A  38      -9.080   3.543  19.147  1.00  0.92           C  
ATOM    549  C   CYS A  38      -9.115   4.838  19.935  1.00  0.92           C  
ATOM    550  O   CYS A  38      -9.365   5.902  19.372  1.00  0.92           O  
ATOM    551  CB  CYS A  38     -10.353   2.748  19.333  1.00  0.92           C  
ATOM    552  SG  CYS A  38     -10.418   1.280  18.259  1.00  0.92           S  
ATOM    553  H   CYS A  38      -8.111   1.856  20.036  1.00  0.92           H  
ATOM    554  HA  CYS A  38      -8.946   3.770  18.094  1.00  0.92           H  
ATOM    555 1HB  CYS A  38     -10.447   2.423  20.365  1.00  0.92           H  
ATOM    556 2HB  CYS A  38     -11.212   3.378  19.100  1.00  0.92           H  
ATOM    557  HG  CYS A  38      -9.458   0.595  18.939  1.00  0.92           H  
ATOM    558  N   ALA A  39      -8.816   4.755  21.239  1.00  0.89           N  
ATOM    559  CA  ALA A  39      -8.765   5.938  22.085  1.00  0.89           C  
ATOM    560  C   ALA A  39      -7.688   6.910  21.597  1.00  0.89           C  
ATOM    561  O   ALA A  39      -7.928   8.116  21.525  1.00  0.89           O  
ATOM    562  CB  ALA A  39      -8.496   5.547  23.526  1.00  0.89           C  
ATOM    563  H   ALA A  39      -8.643   3.839  21.655  1.00  0.89           H  
ATOM    564  HA  ALA A  39      -9.730   6.436  22.029  1.00  0.89           H  
ATOM    565 1HB  ALA A  39      -8.488   6.439  24.148  1.00  0.89           H  
ATOM    566 2HB  ALA A  39      -9.277   4.869  23.868  1.00  0.89           H  
ATOM    567 3HB  ALA A  39      -7.539   5.055  23.602  1.00  0.89           H  
ATOM    568  N   VAL A  40      -6.546   6.375  21.137  1.00  0.85           N  
ATOM    569  CA  VAL A  40      -5.435   7.203  20.654  1.00  0.85           C  
ATOM    570  C   VAL A  40      -5.875   8.100  19.518  1.00  0.85           C  
ATOM    571  O   VAL A  40      -5.479   9.266  19.450  1.00  0.85           O  
ATOM    572  CB  VAL A  40      -4.250   6.349  20.122  1.00  0.85           C  
ATOM    573  CG1 VAL A  40      -3.234   7.234  19.433  1.00  0.85           C  
ATOM    574  CG2 VAL A  40      -3.591   5.600  21.250  1.00  0.85           C  
ATOM    575  H   VAL A  40      -6.423   5.363  21.209  1.00  0.85           H  
ATOM    576  HA  VAL A  40      -5.083   7.823  21.477  1.00  0.85           H  
ATOM    577  HB  VAL A  40      -4.615   5.655  19.387  1.00  0.85           H  
ATOM    578 1HG1 VAL A  40      -2.422   6.618  19.045  1.00  0.85           H  
ATOM    579 2HG1 VAL A  40      -3.713   7.758  18.610  1.00  0.85           H  
ATOM    580 3HG1 VAL A  40      -2.837   7.957  20.141  1.00  0.85           H  
ATOM    581 1HG2 VAL A  40      -2.772   5.000  20.854  1.00  0.85           H  
ATOM    582 2HG2 VAL A  40      -3.207   6.308  21.980  1.00  0.85           H  
ATOM    583 3HG2 VAL A  40      -4.304   4.959  21.719  1.00  0.85           H  
ATOM    584  N   PHE A  41      -6.676   7.549  18.617  1.00  0.81           N  
ATOM    585  CA  PHE A  41      -7.147   8.299  17.463  1.00  0.81           C  
ATOM    586  C   PHE A  41      -8.606   8.785  17.545  1.00  0.81           C  
ATOM    587  O   PHE A  41      -9.162   9.221  16.536  1.00  0.81           O  
ATOM    588  CB  PHE A  41      -6.953   7.445  16.222  1.00  0.81           C  
ATOM    589  CG  PHE A  41      -5.507   7.133  15.975  1.00  0.81           C  
ATOM    590  CD1 PHE A  41      -5.027   5.831  16.028  1.00  0.81           C  
ATOM    591  CD2 PHE A  41      -4.614   8.151  15.706  1.00  0.81           C  
ATOM    592  CE1 PHE A  41      -3.688   5.573  15.795  1.00  0.81           C  
ATOM    593  CE2 PHE A  41      -3.276   7.893  15.478  1.00  0.81           C  
ATOM    594  CZ  PHE A  41      -2.818   6.596  15.520  1.00  0.81           C  
ATOM    595  H   PHE A  41      -6.939   6.566  18.740  1.00  0.81           H  
ATOM    596  HA  PHE A  41      -6.514   9.176  17.356  1.00  0.81           H  
ATOM    597 1HB  PHE A  41      -7.499   6.507  16.334  1.00  0.81           H  
ATOM    598 2HB  PHE A  41      -7.351   7.963  15.351  1.00  0.81           H  
ATOM    599  HD1 PHE A  41      -5.715   5.013  16.248  1.00  0.81           H  
ATOM    600  HD2 PHE A  41      -4.984   9.176  15.675  1.00  0.81           H  
ATOM    601  HE1 PHE A  41      -3.318   4.561  15.818  1.00  0.81           H  
ATOM    602  HE2 PHE A  41      -2.591   8.716  15.260  1.00  0.81           H  
ATOM    603  HZ  PHE A  41      -1.777   6.375  15.336  1.00  0.81           H  
ATOM    604  N   ARG A  42      -9.226   8.727  18.727  1.00  0.78           N  
ATOM    605  CA  ARG A  42     -10.645   9.087  18.850  1.00  0.78           C  
ATOM    606  C   ARG A  42     -10.931  10.581  18.792  1.00  0.78           C  
ATOM    607  O   ARG A  42     -10.339  11.378  19.528  1.00  0.78           O  
ATOM    608  CB  ARG A  42     -11.201   8.550  20.158  1.00  0.78           C  
ATOM    609  CG  ARG A  42     -12.674   8.766  20.409  1.00  0.78           C  
ATOM    610  CD  ARG A  42     -13.097   8.106  21.682  1.00  0.78           C  
ATOM    611  NE  ARG A  42     -14.514   8.299  21.958  1.00  0.78           N  
ATOM    612  CZ  ARG A  42     -15.153   7.872  23.065  1.00  0.78           C  
ATOM    613  NH1 ARG A  42     -14.494   7.229  24.009  1.00  0.78           N  
ATOM    614  NH2 ARG A  42     -16.445   8.101  23.198  1.00  0.78           N  
ATOM    615  H   ARG A  42      -8.726   8.407  19.558  1.00  0.78           H  
ATOM    616  HA  ARG A  42     -11.179   8.606  18.029  1.00  0.78           H  
ATOM    617 1HB  ARG A  42     -11.040   7.486  20.200  1.00  0.78           H  
ATOM    618 2HB  ARG A  42     -10.649   8.990  20.987  1.00  0.78           H  
ATOM    619 1HG  ARG A  42     -12.865   9.830  20.503  1.00  0.78           H  
ATOM    620 2HG  ARG A  42     -13.258   8.362  19.577  1.00  0.78           H  
ATOM    621 1HD  ARG A  42     -12.904   7.035  21.617  1.00  0.78           H  
ATOM    622 2HD  ARG A  42     -12.528   8.527  22.509  1.00  0.78           H  
ATOM    623  HE  ARG A  42     -15.067   8.791  21.264  1.00  0.78           H  
ATOM    624 1HH1 ARG A  42     -13.505   7.054  23.905  1.00  0.78           H  
ATOM    625 2HH1 ARG A  42     -14.981   6.907  24.834  1.00  0.78           H  
ATOM    626 1HH2 ARG A  42     -16.967   8.584  22.449  1.00  0.78           H  
ATOM    627 2HH2 ARG A  42     -16.934   7.783  24.018  1.00  0.78           H  
ATOM    628  N   GLY A  43     -11.867  10.966  17.927  1.00  0.74           N  
ATOM    629  CA  GLY A  43     -12.262  12.366  17.811  1.00  0.74           C  
ATOM    630  C   GLY A  43     -13.438  12.692  18.746  1.00  0.74           C  
ATOM    631  O   GLY A  43     -13.948  11.801  19.427  1.00  0.74           O  
ATOM    632  H   GLY A  43     -12.303  10.258  17.325  1.00  0.74           H  
ATOM    633 1HA  GLY A  43     -11.406  12.995  18.042  1.00  0.74           H  
ATOM    634 2HA  GLY A  43     -12.544  12.558  16.778  1.00  0.74           H  
ATOM    635  N   PRO A  44     -13.862  13.963  18.811  1.00  0.72           N  
ATOM    636  CA  PRO A  44     -14.985  14.476  19.586  1.00  0.72           C  
ATOM    637  C   PRO A  44     -16.328  14.148  18.942  1.00  0.72           C  
ATOM    638  O   PRO A  44     -16.406  13.957  17.731  1.00  0.72           O  
ATOM    639  CB  PRO A  44     -14.722  15.985  19.579  1.00  0.72           C  
ATOM    640  CG  PRO A  44     -14.004  16.235  18.269  1.00  0.72           C  
ATOM    641  CD  PRO A  44     -13.137  15.003  18.052  1.00  0.72           C  
ATOM    642  HA  PRO A  44     -14.935  14.070  20.606  1.00  0.72           H  
ATOM    643 1HB  PRO A  44     -15.685  16.526  19.646  1.00  0.72           H  
ATOM    644 2HB  PRO A  44     -14.131  16.270  20.459  1.00  0.72           H  
ATOM    645 1HG  PRO A  44     -14.741  16.381  17.463  1.00  0.72           H  
ATOM    646 2HG  PRO A  44     -13.416  17.164  18.333  1.00  0.72           H  
ATOM    647 1HD  PRO A  44     -13.109  14.769  16.981  1.00  0.72           H  
ATOM    648 2HD  PRO A  44     -12.134  15.169  18.475  1.00  0.72           H  
ATOM    649  N   ARG A  45     -17.393  14.151  19.737  1.00  0.70           N  
ATOM    650  CA  ARG A  45     -18.739  14.066  19.177  1.00  0.70           C  
ATOM    651  C   ARG A  45     -19.162  15.461  18.702  1.00  0.70           C  
ATOM    652  O   ARG A  45     -18.776  16.443  19.336  1.00  0.70           O  
ATOM    653  CB  ARG A  45     -19.734  13.566  20.213  1.00  0.70           C  
ATOM    654  CG  ARG A  45     -19.558  12.113  20.622  1.00  0.70           C  
ATOM    655  CD  ARG A  45     -20.500  11.736  21.702  1.00  0.70           C  
ATOM    656  NE  ARG A  45     -20.397  10.332  22.047  1.00  0.70           N  
ATOM    657  CZ  ARG A  45     -21.006   9.746  23.093  1.00  0.70           C  
ATOM    658  NH1 ARG A  45     -21.749  10.450  23.933  1.00  0.70           N  
ATOM    659  NH2 ARG A  45     -20.852   8.451  23.258  1.00  0.70           N  
ATOM    660  H   ARG A  45     -17.275  14.259  20.734  1.00  0.70           H  
ATOM    661  HA  ARG A  45     -18.713  13.350  18.365  1.00  0.70           H  
ATOM    662 1HB  ARG A  45     -19.659  14.176  21.111  1.00  0.70           H  
ATOM    663 2HB  ARG A  45     -20.751  13.681  19.825  1.00  0.70           H  
ATOM    664 1HG  ARG A  45     -19.745  11.461  19.765  1.00  0.70           H  
ATOM    665 2HG  ARG A  45     -18.540  11.949  20.981  1.00  0.70           H  
ATOM    666 1HD  ARG A  45     -20.277  12.320  22.593  1.00  0.70           H  
ATOM    667 2HD  ARG A  45     -21.517  11.940  21.385  1.00  0.70           H  
ATOM    668  HE  ARG A  45     -19.798   9.724  21.455  1.00  0.70           H  
ATOM    669 1HH1 ARG A  45     -21.863  11.444  23.796  1.00  0.70           H  
ATOM    670 2HH1 ARG A  45     -22.203   9.994  24.712  1.00  0.70           H  
ATOM    671 1HH2 ARG A  45     -20.299   7.933  22.549  1.00  0.70           H  
ATOM    672 2HH2 ARG A  45     -21.292   7.974  24.025  1.00  0.70           H  
ATOM    673  N   PRO A  46     -19.937  15.603  17.615  1.00  0.69           N  
ATOM    674  CA  PRO A  46     -20.522  16.854  17.185  1.00  0.69           C  
ATOM    675  C   PRO A  46     -21.387  17.415  18.330  1.00  0.69           C  
ATOM    676  O   PRO A  46     -22.153  16.665  18.941  1.00  0.69           O  
ATOM    677  CB  PRO A  46     -21.344  16.418  15.969  1.00  0.69           C  
ATOM    678  CG  PRO A  46     -20.647  15.177  15.478  1.00  0.69           C  
ATOM    679  CD  PRO A  46     -20.173  14.487  16.707  1.00  0.69           C  
ATOM    680  HA  PRO A  46     -19.699  17.517  16.898  1.00  0.69           H  
ATOM    681 1HB  PRO A  46     -22.389  16.236  16.253  1.00  0.69           H  
ATOM    682 2HB  PRO A  46     -21.359  17.217  15.208  1.00  0.69           H  
ATOM    683 1HG  PRO A  46     -21.313  14.541  14.898  1.00  0.69           H  
ATOM    684 2HG  PRO A  46     -19.821  15.454  14.804  1.00  0.69           H  
ATOM    685 1HD  PRO A  46     -20.947  13.843  17.106  1.00  0.69           H  
ATOM    686 2HD  PRO A  46     -19.243  13.957  16.427  1.00  0.69           H  
ATOM    687  N   PRO A  47     -21.392  18.740  18.544  1.00  0.69           N  
ATOM    688  CA  PRO A  47     -22.081  19.444  19.624  1.00  0.69           C  
ATOM    689  C   PRO A  47     -23.604  19.347  19.615  1.00  0.69           C  
ATOM    690  O   PRO A  47     -24.245  19.577  20.639  1.00  0.69           O  
ATOM    691  CB  PRO A  47     -21.641  20.895  19.394  1.00  0.69           C  
ATOM    692  CG  PRO A  47     -21.275  20.972  17.928  1.00  0.69           C  
ATOM    693  CD  PRO A  47     -20.691  19.625  17.601  1.00  0.69           C  
ATOM    694  HA  PRO A  47     -21.689  19.076  20.584  1.00  0.69           H  
ATOM    695 1HB  PRO A  47     -22.462  21.577  19.660  1.00  0.69           H  
ATOM    696 2HB  PRO A  47     -20.796  21.137  20.055  1.00  0.69           H  
ATOM    697 1HG  PRO A  47     -22.169  21.205  17.331  1.00  0.69           H  
ATOM    698 2HG  PRO A  47     -20.562  21.794  17.762  1.00  0.69           H  
ATOM    699 1HD  PRO A  47     -20.936  19.374  16.557  1.00  0.69           H  
ATOM    700 2HD  PRO A  47     -19.606  19.620  17.799  1.00  0.69           H  
ATOM    701  N   GLY A  48     -24.187  19.035  18.462  1.00  0.69           N  
ATOM    702  CA  GLY A  48     -25.637  18.943  18.348  1.00  0.69           C  
ATOM    703  C   GLY A  48     -26.155  17.508  18.305  1.00  0.69           C  
ATOM    704  O   GLY A  48     -27.333  17.283  18.021  1.00  0.69           O  
ATOM    705  H   GLY A  48     -23.626  18.851  17.646  1.00  0.69           H  
ATOM    706 1HA  GLY A  48     -26.098  19.468  19.185  1.00  0.69           H  
ATOM    707 2HA  GLY A  48     -25.951  19.462  17.444  1.00  0.69           H  
ATOM    708  N   LEU A  49     -25.292  16.529  18.558  1.00  0.68           N  
ATOM    709  CA  LEU A  49     -25.727  15.146  18.422  1.00  0.68           C  
ATOM    710  C   LEU A  49     -26.206  14.502  19.720  1.00  0.68           C  
ATOM    711  O   LEU A  49     -25.479  14.437  20.711  1.00  0.68           O  
ATOM    712  CB  LEU A  49     -24.586  14.315  17.876  1.00  0.68           C  
ATOM    713  CG  LEU A  49     -24.881  12.898  17.623  1.00  0.68           C  
ATOM    714  CD1 LEU A  49     -25.866  12.783  16.502  1.00  0.68           C  
ATOM    715  CD2 LEU A  49     -23.637  12.240  17.314  1.00  0.68           C  
ATOM    716  H   LEU A  49     -24.321  16.731  18.808  1.00  0.68           H  
ATOM    717  HA  LEU A  49     -26.548  15.118  17.708  1.00  0.68           H  
ATOM    718 1HB  LEU A  49     -24.256  14.756  16.936  1.00  0.68           H  
ATOM    719 2HB  LEU A  49     -23.753  14.364  18.582  1.00  0.68           H  
ATOM    720  HG  LEU A  49     -25.334  12.451  18.489  1.00  0.68           H  
ATOM    721 1HD1 LEU A  49     -26.071  11.745  16.319  1.00  0.68           H  
ATOM    722 2HD1 LEU A  49     -26.785  13.295  16.771  1.00  0.68           H  
ATOM    723 3HD1 LEU A  49     -25.448  13.234  15.600  1.00  0.68           H  
ATOM    724 1HD2 LEU A  49     -23.822  11.223  17.129  1.00  0.68           H  
ATOM    725 2HD2 LEU A  49     -23.197  12.703  16.429  1.00  0.68           H  
ATOM    726 3HD2 LEU A  49     -22.960  12.344  18.159  1.00  0.68           H  
ATOM    727  N   VAL A  50     -27.424  13.980  19.695  1.00  0.68           N  
ATOM    728  CA  VAL A  50     -27.976  13.283  20.850  1.00  0.68           C  
ATOM    729  C   VAL A  50     -27.465  11.854  20.878  1.00  0.68           C  
ATOM    730  O   VAL A  50     -27.645  11.127  19.902  1.00  0.68           O  
ATOM    731  CB  VAL A  50     -29.511  13.248  20.760  1.00  0.68           C  
ATOM    732  CG1 VAL A  50     -30.084  12.455  21.918  1.00  0.68           C  
ATOM    733  CG2 VAL A  50     -30.038  14.670  20.749  1.00  0.68           C  
ATOM    734  H   VAL A  50     -27.978  14.086  18.860  1.00  0.68           H  
ATOM    735  HA  VAL A  50     -27.666  13.798  21.761  1.00  0.68           H  
ATOM    736  HB  VAL A  50     -29.807  12.742  19.839  1.00  0.68           H  
ATOM    737 1HG1 VAL A  50     -31.170  12.426  21.836  1.00  0.68           H  
ATOM    738 2HG1 VAL A  50     -29.691  11.435  21.890  1.00  0.68           H  
ATOM    739 3HG1 VAL A  50     -29.802  12.927  22.859  1.00  0.68           H  
ATOM    740 1HG2 VAL A  50     -31.124  14.655  20.672  1.00  0.68           H  
ATOM    741 2HG2 VAL A  50     -29.744  15.173  21.670  1.00  0.68           H  
ATOM    742 3HG2 VAL A  50     -29.619  15.208  19.894  1.00  0.68           H  
ATOM    743  N   VAL A  51     -26.805  11.454  21.967  1.00  0.67           N  
ATOM    744  CA  VAL A  51     -26.247  10.104  22.020  1.00  0.67           C  
ATOM    745  C   VAL A  51     -26.556   9.395  23.334  1.00  0.67           C  
ATOM    746  O   VAL A  51     -26.428   9.989  24.408  1.00  0.67           O  
ATOM    747  CB  VAL A  51     -24.713  10.107  21.815  1.00  0.67           C  
ATOM    748  CG1 VAL A  51     -24.183   8.661  21.805  1.00  0.67           C  
ATOM    749  CG2 VAL A  51     -24.362  10.812  20.537  1.00  0.67           C  
ATOM    750  H   VAL A  51     -26.682  12.088  22.743  1.00  0.67           H  
ATOM    751  HA  VAL A  51     -26.687   9.531  21.215  1.00  0.67           H  
ATOM    752  HB  VAL A  51     -24.239  10.620  22.640  1.00  0.67           H  
ATOM    753 1HG1 VAL A  51     -23.121   8.669  21.651  1.00  0.67           H  
ATOM    754 2HG1 VAL A  51     -24.397   8.162  22.740  1.00  0.67           H  
ATOM    755 3HG1 VAL A  51     -24.654   8.116  20.986  1.00  0.67           H  
ATOM    756 1HG2 VAL A  51     -23.290  10.805  20.401  1.00  0.67           H  
ATOM    757 2HG2 VAL A  51     -24.836  10.306  19.709  1.00  0.67           H  
ATOM    758 3HG2 VAL A  51     -24.705  11.836  20.586  1.00  0.67           H  
ATOM    759  N   GLY A  52     -26.916   8.114  23.255  1.00  0.67           N  
ATOM    760  CA  GLY A  52     -27.111   7.336  24.481  1.00  0.67           C  
ATOM    761  C   GLY A  52     -27.143   5.829  24.246  1.00  0.67           C  
ATOM    762  O   GLY A  52     -27.273   5.358  23.110  1.00  0.67           O  
ATOM    763  H   GLY A  52     -27.040   7.701  22.329  1.00  0.67           H  
ATOM    764 1HA  GLY A  52     -26.308   7.569  25.181  1.00  0.67           H  
ATOM    765 2HA  GLY A  52     -28.039   7.647  24.957  1.00  0.67           H  
ATOM    766  N   ASP A  53     -27.027   5.072  25.342  1.00  0.67           N  
ATOM    767  CA  ASP A  53     -26.984   3.613  25.264  1.00  0.67           C  
ATOM    768  C   ASP A  53     -28.312   2.941  25.581  1.00  0.67           C  
ATOM    769  O   ASP A  53     -29.130   3.470  26.337  1.00  0.67           O  
ATOM    770  CB  ASP A  53     -25.885   3.060  26.183  1.00  0.67           C  
ATOM    771  CG  ASP A  53     -24.502   3.512  25.721  1.00  0.67           C  
ATOM    772  OD1 ASP A  53     -24.449   3.976  24.623  1.00  0.67           O  
ATOM    773  OD2 ASP A  53     -23.515   3.372  26.416  1.00  0.67           O  
ATOM    774  H   ASP A  53     -26.950   5.520  26.245  1.00  0.67           H  
ATOM    775  HA  ASP A  53     -26.720   3.336  24.245  1.00  0.67           H  
ATOM    776 1HB  ASP A  53     -26.054   3.393  27.205  1.00  0.67           H  
ATOM    777 2HB  ASP A  53     -25.924   1.968  26.177  1.00  0.67           H  
ATOM    778  N   ARG A  54     -28.501   1.755  25.006  1.00  0.68           N  
ATOM    779  CA  ARG A  54     -29.693   0.940  25.237  1.00  0.68           C  
ATOM    780  C   ARG A  54     -29.472  -0.503  24.805  1.00  0.68           C  
ATOM    781  O   ARG A  54     -28.523  -0.792  24.086  1.00  0.68           O  
ATOM    782  CB  ARG A  54     -30.869   1.495  24.452  1.00  0.68           C  
ATOM    783  CG  ARG A  54     -30.713   1.402  22.960  1.00  0.68           C  
ATOM    784  CD  ARG A  54     -31.806   2.100  22.234  1.00  0.68           C  
ATOM    785  NE  ARG A  54     -31.720   3.546  22.363  1.00  0.68           N  
ATOM    786  CZ  ARG A  54     -32.573   4.414  21.786  1.00  0.68           C  
ATOM    787  NH1 ARG A  54     -33.563   3.966  21.045  1.00  0.68           N  
ATOM    788  NH2 ARG A  54     -32.412   5.714  21.957  1.00  0.68           N  
ATOM    789  H   ARG A  54     -27.779   1.417  24.364  1.00  0.68           H  
ATOM    790  HA  ARG A  54     -29.927   0.960  26.302  1.00  0.68           H  
ATOM    791 1HB  ARG A  54     -31.771   0.947  24.717  1.00  0.68           H  
ATOM    792 2HB  ARG A  54     -31.029   2.541  24.709  1.00  0.68           H  
ATOM    793 1HG  ARG A  54     -29.759   1.846  22.662  1.00  0.68           H  
ATOM    794 2HG  ARG A  54     -30.720   0.361  22.687  1.00  0.68           H  
ATOM    795 1HD  ARG A  54     -31.763   1.851  21.183  1.00  0.68           H  
ATOM    796 2HD  ARG A  54     -32.764   1.777  22.639  1.00  0.68           H  
ATOM    797  HE  ARG A  54     -30.966   3.927  22.924  1.00  0.68           H  
ATOM    798 1HH1 ARG A  54     -33.684   2.971  20.913  1.00  0.68           H  
ATOM    799 2HH1 ARG A  54     -34.201   4.614  20.608  1.00  0.68           H  
ATOM    800 1HH2 ARG A  54     -31.648   6.058  22.524  1.00  0.68           H  
ATOM    801 2HH2 ARG A  54     -33.050   6.363  21.522  1.00  0.68           H  
ATOM    802  N   ARG A  55     -30.346  -1.416  25.216  1.00  0.69           N  
ATOM    803  CA  ARG A  55     -30.277  -2.765  24.654  1.00  0.69           C  
ATOM    804  C   ARG A  55     -31.426  -2.930  23.671  1.00  0.69           C  
ATOM    805  O   ARG A  55     -32.558  -2.544  23.971  1.00  0.69           O  
ATOM    806  CB  ARG A  55     -30.312  -3.836  25.747  1.00  0.69           C  
ATOM    807  CG  ARG A  55     -29.083  -3.830  26.659  1.00  0.69           C  
ATOM    808  CD  ARG A  55     -29.146  -4.831  27.769  1.00  0.69           C  
ATOM    809  NE  ARG A  55     -29.062  -6.216  27.303  1.00  0.69           N  
ATOM    810  CZ  ARG A  55     -29.171  -7.297  28.090  1.00  0.69           C  
ATOM    811  NH1 ARG A  55     -29.360  -7.178  29.390  1.00  0.69           N  
ATOM    812  NH2 ARG A  55     -29.079  -8.476  27.525  1.00  0.69           N  
ATOM    813  H   ARG A  55     -31.086  -1.169  25.859  1.00  0.69           H  
ATOM    814  HA  ARG A  55     -29.350  -2.880  24.101  1.00  0.69           H  
ATOM    815 1HB  ARG A  55     -31.199  -3.717  26.362  1.00  0.69           H  
ATOM    816 2HB  ARG A  55     -30.361  -4.817  25.279  1.00  0.69           H  
ATOM    817 1HG  ARG A  55     -28.216  -4.081  26.062  1.00  0.69           H  
ATOM    818 2HG  ARG A  55     -28.948  -2.840  27.091  1.00  0.69           H  
ATOM    819 1HD  ARG A  55     -28.316  -4.656  28.450  1.00  0.69           H  
ATOM    820 2HD  ARG A  55     -30.085  -4.712  28.308  1.00  0.69           H  
ATOM    821  HE  ARG A  55     -28.917  -6.410  26.305  1.00  0.69           H  
ATOM    822 1HH1 ARG A  55     -29.427  -6.261  29.808  1.00  0.69           H  
ATOM    823 2HH1 ARG A  55     -29.437  -8.003  29.965  1.00  0.69           H  
ATOM    824 1HH2 ARG A  55     -28.936  -8.502  26.507  1.00  0.69           H  
ATOM    825 2HH2 ARG A  55     -29.149  -9.319  28.072  1.00  0.69           H  
ATOM    826  N   ILE A  56     -31.139  -3.487  22.498  1.00  0.70           N  
ATOM    827  CA  ILE A  56     -32.167  -3.687  21.488  1.00  0.70           C  
ATOM    828  C   ILE A  56     -32.277  -5.159  21.134  1.00  0.70           C  
ATOM    829  O   ILE A  56     -31.342  -5.755  20.608  1.00  0.70           O  
ATOM    830  CB  ILE A  56     -31.836  -2.915  20.218  1.00  0.70           C  
ATOM    831  CG1 ILE A  56     -31.674  -1.431  20.479  1.00  0.70           C  
ATOM    832  CG2 ILE A  56     -32.882  -3.130  19.243  1.00  0.70           C  
ATOM    833  CD1 ILE A  56     -31.199  -0.659  19.256  1.00  0.70           C  
ATOM    834  H   ILE A  56     -30.180  -3.772  22.305  1.00  0.70           H  
ATOM    835  HA  ILE A  56     -33.125  -3.348  21.878  1.00  0.70           H  
ATOM    836  HB  ILE A  56     -30.898  -3.272  19.831  1.00  0.70           H  
ATOM    837 1HG1 ILE A  56     -32.620  -1.016  20.824  1.00  0.70           H  
ATOM    838 2HG1 ILE A  56     -30.933  -1.307  21.255  1.00  0.70           H  
ATOM    839 1HG2 ILE A  56     -32.646  -2.605  18.320  1.00  0.70           H  
ATOM    840 2HG2 ILE A  56     -32.970  -4.194  19.049  1.00  0.70           H  
ATOM    841 3HG2 ILE A  56     -33.822  -2.756  19.643  1.00  0.70           H  
ATOM    842 1HD1 ILE A  56     -31.076   0.392  19.497  1.00  0.70           H  
ATOM    843 2HD1 ILE A  56     -30.251  -1.057  18.925  1.00  0.70           H  
ATOM    844 3HD1 ILE A  56     -31.930  -0.761  18.454  1.00  0.70           H  
ATOM    845  N   GLY A  57     -33.380  -5.795  21.503  1.00  0.69           N  
ATOM    846  CA  GLY A  57     -33.486  -7.231  21.248  1.00  0.69           C  
ATOM    847  C   GLY A  57     -32.574  -7.991  22.215  1.00  0.69           C  
ATOM    848  O   GLY A  57     -32.264  -9.164  22.018  1.00  0.69           O  
ATOM    849  H   GLY A  57     -34.141  -5.290  21.938  1.00  0.69           H  
ATOM    850 1HA  GLY A  57     -34.519  -7.555  21.375  1.00  0.69           H  
ATOM    851 2HA  GLY A  57     -33.202  -7.442  20.218  1.00  0.69           H  
ATOM    852  N   GLY A  58     -32.133  -7.280  23.254  1.00  0.68           N  
ATOM    853  CA  GLY A  58     -31.192  -7.770  24.245  1.00  0.68           C  
ATOM    854  C   GLY A  58     -29.734  -7.432  23.892  1.00  0.68           C  
ATOM    855  O   GLY A  58     -28.845  -7.607  24.732  1.00  0.68           O  
ATOM    856  H   GLY A  58     -32.464  -6.332  23.339  1.00  0.68           H  
ATOM    857 1HA  GLY A  58     -31.441  -7.342  25.216  1.00  0.68           H  
ATOM    858 2HA  GLY A  58     -31.300  -8.850  24.339  1.00  0.68           H  
ATOM    859  N   VAL A  59     -29.481  -6.901  22.686  1.00  0.65           N  
ATOM    860  CA  VAL A  59     -28.114  -6.595  22.273  1.00  0.65           C  
ATOM    861  C   VAL A  59     -27.731  -5.152  22.620  1.00  0.65           C  
ATOM    862  O   VAL A  59     -28.416  -4.222  22.196  1.00  0.65           O  
ATOM    863  CB  VAL A  59     -28.002  -6.766  20.748  1.00  0.65           C  
ATOM    864  CG1 VAL A  59     -26.594  -6.445  20.275  1.00  0.65           C  
ATOM    865  CG2 VAL A  59     -28.402  -8.163  20.370  1.00  0.65           C  
ATOM    866  H   VAL A  59     -30.236  -6.733  22.018  1.00  0.65           H  
ATOM    867  HA  VAL A  59     -27.448  -7.312  22.739  1.00  0.65           H  
ATOM    868  HB  VAL A  59     -28.680  -6.062  20.262  1.00  0.65           H  
ATOM    869 1HG1 VAL A  59     -26.561  -6.575  19.204  1.00  0.65           H  
ATOM    870 2HG1 VAL A  59     -26.335  -5.421  20.536  1.00  0.65           H  
ATOM    871 3HG1 VAL A  59     -25.882  -7.127  20.745  1.00  0.65           H  
ATOM    872 1HG2 VAL A  59     -28.348  -8.269  19.293  1.00  0.65           H  
ATOM    873 2HG2 VAL A  59     -27.732  -8.883  20.841  1.00  0.65           H  
ATOM    874 3HG2 VAL A  59     -29.429  -8.348  20.701  1.00  0.65           H  
ATOM    875  N   PRO A  60     -26.712  -4.890  23.450  1.00  0.62           N  
ATOM    876  CA  PRO A  60     -26.304  -3.541  23.772  1.00  0.62           C  
ATOM    877  C   PRO A  60     -25.975  -2.806  22.491  1.00  0.62           C  
ATOM    878  O   PRO A  60     -25.221  -3.322  21.659  1.00  0.62           O  
ATOM    879  CB  PRO A  60     -25.071  -3.759  24.648  1.00  0.62           C  
ATOM    880  CG  PRO A  60     -25.276  -5.144  25.244  1.00  0.62           C  
ATOM    881  CD  PRO A  60     -25.944  -5.943  24.131  1.00  0.62           C  
ATOM    882  HA  PRO A  60     -27.096  -3.019  24.324  1.00  0.62           H  
ATOM    883 1HB  PRO A  60     -24.157  -3.681  24.047  1.00  0.62           H  
ATOM    884 2HB  PRO A  60     -25.014  -2.970  25.410  1.00  0.62           H  
ATOM    885 1HG  PRO A  60     -24.303  -5.569  25.537  1.00  0.62           H  
ATOM    886 2HG  PRO A  60     -25.888  -5.088  26.157  1.00  0.62           H  
ATOM    887 1HD  PRO A  60     -25.196  -6.388  23.450  1.00  0.62           H  
ATOM    888 2HD  PRO A  60     -26.587  -6.688  24.601  1.00  0.62           H  
ATOM    889  N   CYS A  61     -26.493  -1.608  22.370  1.00  0.60           N  
ATOM    890  CA  CYS A  61     -26.270  -0.760  21.224  1.00  0.60           C  
ATOM    891  C   CYS A  61     -26.078   0.682  21.664  1.00  0.60           C  
ATOM    892  O   CYS A  61     -26.394   1.044  22.803  1.00  0.60           O  
ATOM    893  CB  CYS A  61     -27.459  -0.846  20.263  1.00  0.60           C  
ATOM    894  SG  CYS A  61     -27.814  -2.522  19.630  1.00  0.60           S  
ATOM    895  H   CYS A  61     -27.120  -1.277  23.093  1.00  0.60           H  
ATOM    896  HA  CYS A  61     -25.372  -1.095  20.713  1.00  0.60           H  
ATOM    897 1HB  CYS A  61     -28.353  -0.483  20.774  1.00  0.60           H  
ATOM    898 2HB  CYS A  61     -27.283  -0.196  19.417  1.00  0.60           H  
ATOM    899  HG  CYS A  61     -27.982  -3.122  20.828  1.00  0.60           H  
ATOM    900  N   ARG A  62     -25.614   1.514  20.745  1.00  0.60           N  
ATOM    901  CA  ARG A  62     -25.535   2.942  21.040  1.00  0.60           C  
ATOM    902  C   ARG A  62     -26.196   3.695  19.925  1.00  0.60           C  
ATOM    903  O   ARG A  62     -25.963   3.418  18.749  1.00  0.60           O  
ATOM    904  CB  ARG A  62     -24.123   3.428  21.233  1.00  0.60           C  
ATOM    905  CG  ARG A  62     -24.011   4.888  21.577  1.00  0.60           C  
ATOM    906  CD  ARG A  62     -22.647   5.183  21.929  1.00  0.60           C  
ATOM    907  NE  ARG A  62     -22.280   4.595  23.152  1.00  0.60           N  
ATOM    908  CZ  ARG A  62     -21.038   4.241  23.445  1.00  0.60           C  
ATOM    909  NH1 ARG A  62     -20.084   4.453  22.553  1.00  0.60           N  
ATOM    910  NH2 ARG A  62     -20.750   3.673  24.609  1.00  0.60           N  
ATOM    911  H   ARG A  62     -25.339   1.131  19.841  1.00  0.60           H  
ATOM    912  HA  ARG A  62     -26.080   3.152  21.960  1.00  0.60           H  
ATOM    913 1HB  ARG A  62     -23.670   2.882  22.054  1.00  0.60           H  
ATOM    914 2HB  ARG A  62     -23.533   3.242  20.340  1.00  0.60           H  
ATOM    915 1HG  ARG A  62     -24.309   5.508  20.738  1.00  0.60           H  
ATOM    916 2HG  ARG A  62     -24.645   5.112  22.434  1.00  0.60           H  
ATOM    917 1HD  ARG A  62     -22.023   4.736  21.202  1.00  0.60           H  
ATOM    918 2HD  ARG A  62     -22.466   6.250  21.975  1.00  0.60           H  
ATOM    919  HE  ARG A  62     -23.014   4.410  23.839  1.00  0.60           H  
ATOM    920 1HH1 ARG A  62     -20.312   4.923  21.630  1.00  0.60           H  
ATOM    921 2HH1 ARG A  62     -19.124   4.164  22.799  1.00  0.60           H  
ATOM    922 1HH2 ARG A  62     -21.509   3.509  25.312  1.00  0.60           H  
ATOM    923 2HH2 ARG A  62     -19.766   3.399  24.784  1.00  0.60           H  
ATOM    924  N   VAL A  63     -27.049   4.629  20.291  1.00  0.63           N  
ATOM    925  CA  VAL A  63     -27.802   5.343  19.288  1.00  0.63           C  
ATOM    926  C   VAL A  63     -27.411   6.806  19.235  1.00  0.63           C  
ATOM    927  O   VAL A  63     -27.302   7.483  20.264  1.00  0.63           O  
ATOM    928  CB  VAL A  63     -29.306   5.155  19.543  1.00  0.63           C  
ATOM    929  CG1 VAL A  63     -30.094   5.906  18.513  1.00  0.63           C  
ATOM    930  CG2 VAL A  63     -29.628   3.652  19.496  1.00  0.63           C  
ATOM    931  H   VAL A  63     -27.185   4.839  21.281  1.00  0.63           H  
ATOM    932  HA  VAL A  63     -27.585   4.905  18.319  1.00  0.63           H  
ATOM    933  HB  VAL A  63     -29.568   5.559  20.519  1.00  0.63           H  
ATOM    934 1HG1 VAL A  63     -31.152   5.759  18.705  1.00  0.63           H  
ATOM    935 2HG1 VAL A  63     -29.860   6.972  18.560  1.00  0.63           H  
ATOM    936 3HG1 VAL A  63     -29.845   5.526  17.526  1.00  0.63           H  
ATOM    937 1HG2 VAL A  63     -30.684   3.501  19.661  1.00  0.63           H  
ATOM    938 2HG2 VAL A  63     -29.361   3.266  18.534  1.00  0.63           H  
ATOM    939 3HG2 VAL A  63     -29.062   3.127  20.264  1.00  0.63           H  
ATOM    940  N   TYR A  64     -27.148   7.264  18.012  1.00  0.69           N  
ATOM    941  CA  TYR A  64     -26.704   8.617  17.731  1.00  0.69           C  
ATOM    942  C   TYR A  64     -27.712   9.331  16.812  1.00  0.69           C  
ATOM    943  O   TYR A  64     -27.975   8.879  15.695  1.00  0.69           O  
ATOM    944  CB  TYR A  64     -25.376   8.529  16.981  1.00  0.69           C  
ATOM    945  CG  TYR A  64     -24.232   7.750  17.637  1.00  0.69           C  
ATOM    946  CD1 TYR A  64     -24.230   6.366  17.517  1.00  0.69           C  
ATOM    947  CD2 TYR A  64     -23.177   8.376  18.283  1.00  0.69           C  
ATOM    948  CE1 TYR A  64     -23.211   5.619  18.044  1.00  0.69           C  
ATOM    949  CE2 TYR A  64     -22.142   7.620  18.817  1.00  0.69           C  
ATOM    950  CZ  TYR A  64     -22.160   6.242  18.696  1.00  0.69           C  
ATOM    951  OH  TYR A  64     -21.128   5.463  19.212  1.00  0.69           O  
ATOM    952  H   TYR A  64     -27.250   6.618  17.233  1.00  0.69           H  
ATOM    953  HA  TYR A  64     -26.613   9.174  18.660  1.00  0.69           H  
ATOM    954 1HB  TYR A  64     -25.567   8.068  16.029  1.00  0.69           H  
ATOM    955 2HB  TYR A  64     -25.037   9.509  16.768  1.00  0.69           H  
ATOM    956  HD1 TYR A  64     -25.045   5.865  16.999  1.00  0.69           H  
ATOM    957  HD2 TYR A  64     -23.149   9.449  18.368  1.00  0.69           H  
ATOM    958  HE1 TYR A  64     -23.228   4.540  17.942  1.00  0.69           H  
ATOM    959  HE2 TYR A  64     -21.306   8.112  19.325  1.00  0.69           H  
ATOM    960  HH  TYR A  64     -20.550   6.025  19.770  1.00  0.69           H  
ATOM    961  N   GLY A  65     -28.260  10.457  17.259  1.00  0.76           N  
ATOM    962  CA  GLY A  65     -29.232  11.201  16.456  1.00  0.76           C  
ATOM    963  C   GLY A  65     -30.636  10.645  16.660  1.00  0.76           C  
ATOM    964  O   GLY A  65     -30.803   9.642  17.364  1.00  0.76           O  
ATOM    965  H   GLY A  65     -28.017  10.792  18.187  1.00  0.76           H  
ATOM    966 1HA  GLY A  65     -29.208  12.252  16.741  1.00  0.76           H  
ATOM    967 2HA  GLY A  65     -28.960  11.143  15.402  1.00  0.76           H  
ATOM    968  N   ALA A  66     -31.645  11.322  16.091  1.00  0.83           N  
ATOM    969  CA  ALA A  66     -33.033  10.892  16.254  1.00  0.83           C  
ATOM    970  C   ALA A  66     -33.998  11.529  15.253  1.00  0.83           C  
ATOM    971  O   ALA A  66     -33.729  12.593  14.695  1.00  0.83           O  
ATOM    972  CB  ALA A  66     -33.508  11.209  17.662  1.00  0.83           C  
ATOM    973  H   ALA A  66     -31.441  12.133  15.525  1.00  0.83           H  
ATOM    974  HA  ALA A  66     -33.066   9.822  16.093  1.00  0.83           H  
ATOM    975 1HB  ALA A  66     -34.534  10.851  17.787  1.00  0.83           H  
ATOM    976 2HB  ALA A  66     -32.867  10.724  18.396  1.00  0.83           H  
ATOM    977 3HB  ALA A  66     -33.485  12.285  17.818  1.00  0.83           H  
ATOM    978  N   ASP A  67     -35.148  10.867  15.091  1.00  0.88           N  
ATOM    979  CA  ASP A  67     -36.324  11.315  14.327  1.00  0.88           C  
ATOM    980  C   ASP A  67     -36.108  11.711  12.854  1.00  0.88           C  
ATOM    981  O   ASP A  67     -36.750  12.635  12.356  1.00  0.88           O  
ATOM    982  CB  ASP A  67     -36.958  12.497  15.060  1.00  0.88           C  
ATOM    983  CG  ASP A  67     -37.454  12.116  16.459  1.00  0.88           C  
ATOM    984  OD1 ASP A  67     -37.854  10.989  16.642  1.00  0.88           O  
ATOM    985  OD2 ASP A  67     -37.413  12.950  17.331  1.00  0.88           O  
ATOM    986  H   ASP A  67     -35.232   9.983  15.573  1.00  0.88           H  
ATOM    987  HA  ASP A  67     -37.042  10.495  14.337  1.00  0.88           H  
ATOM    988 1HB  ASP A  67     -36.233  13.308  15.149  1.00  0.88           H  
ATOM    989 2HB  ASP A  67     -37.800  12.876  14.480  1.00  0.88           H  
ATOM    990  N   SER A  68     -35.262  10.965  12.145  1.00  0.88           N  
ATOM    991  CA  SER A  68     -34.999  11.199  10.715  1.00  0.88           C  
ATOM    992  C   SER A  68     -35.893  10.372   9.795  1.00  0.88           C  
ATOM    993  O   SER A  68     -35.912  10.559   8.581  1.00  0.88           O  
ATOM    994  CB  SER A  68     -33.596  10.798  10.405  1.00  0.88           C  
ATOM    995  OG  SER A  68     -33.468   9.408  10.510  1.00  0.88           O  
ATOM    996  H   SER A  68     -34.754  10.233  12.620  1.00  0.88           H  
ATOM    997  HA  SER A  68     -35.148  12.258  10.502  1.00  0.88           H  
ATOM    998 1HB  SER A  68     -33.309  11.132   9.409  1.00  0.88           H  
ATOM    999 2HB  SER A  68     -32.934  11.273  11.122  1.00  0.88           H  
ATOM   1000  HG  SER A  68     -33.813   9.036   9.688  1.00  0.88           H  
ATOM   1001  N   ALA A  69     -36.551   9.389  10.398  1.00  0.83           N  
ATOM   1002  CA  ALA A  69     -37.366   8.336   9.778  1.00  0.83           C  
ATOM   1003  C   ALA A  69     -36.552   7.333   8.951  1.00  0.83           C  
ATOM   1004  O   ALA A  69     -37.128   6.428   8.349  1.00  0.83           O  
ATOM   1005  CB  ALA A  69     -38.433   8.927   8.875  1.00  0.83           C  
ATOM   1006  H   ALA A  69     -36.468   9.367  11.402  1.00  0.83           H  
ATOM   1007  HA  ALA A  69     -37.852   7.792  10.584  1.00  0.83           H  
ATOM   1008 1HB  ALA A  69     -39.046   8.121   8.474  1.00  0.83           H  
ATOM   1009 2HB  ALA A  69     -39.058   9.609   9.448  1.00  0.83           H  
ATOM   1010 3HB  ALA A  69     -37.981   9.463   8.049  1.00  0.83           H  
ATOM   1011  N   VAL A  70     -35.224   7.468   8.934  1.00  0.76           N  
ATOM   1012  CA  VAL A  70     -34.351   6.473   8.323  1.00  0.76           C  
ATOM   1013  C   VAL A  70     -33.193   6.227   9.259  1.00  0.76           C  
ATOM   1014  O   VAL A  70     -32.610   7.180   9.799  1.00  0.76           O  
ATOM   1015  CB  VAL A  70     -33.858   6.845   6.908  1.00  0.76           C  
ATOM   1016  CG1 VAL A  70     -32.892   5.757   6.390  1.00  0.76           C  
ATOM   1017  CG2 VAL A  70     -35.035   6.926   5.960  1.00  0.76           C  
ATOM   1018  H   VAL A  70     -34.787   8.245   9.421  1.00  0.76           H  
ATOM   1019  HA  VAL A  70     -34.904   5.537   8.226  1.00  0.76           H  
ATOM   1020  HB  VAL A  70     -33.354   7.792   6.931  1.00  0.76           H  
ATOM   1021 1HG1 VAL A  70     -32.576   6.010   5.400  1.00  0.76           H  
ATOM   1022 2HG1 VAL A  70     -32.022   5.681   7.036  1.00  0.76           H  
ATOM   1023 3HG1 VAL A  70     -33.411   4.798   6.366  1.00  0.76           H  
ATOM   1024 1HG2 VAL A  70     -34.677   7.175   4.962  1.00  0.76           H  
ATOM   1025 2HG2 VAL A  70     -35.545   5.960   5.936  1.00  0.76           H  
ATOM   1026 3HG2 VAL A  70     -35.729   7.693   6.291  1.00  0.76           H  
ATOM   1027  N   SER A  71     -32.884   4.966   9.468  1.00  0.68           N  
ATOM   1028  CA  SER A  71     -31.792   4.625  10.347  1.00  0.68           C  
ATOM   1029  C   SER A  71     -30.624   4.009   9.599  1.00  0.68           C  
ATOM   1030  O   SER A  71     -30.767   3.568   8.458  1.00  0.68           O  
ATOM   1031  CB  SER A  71     -32.274   3.667  11.416  1.00  0.68           C  
ATOM   1032  OG  SER A  71     -33.237   4.263  12.242  1.00  0.68           O  
ATOM   1033  H   SER A  71     -33.424   4.234   8.997  1.00  0.68           H  
ATOM   1034  HA  SER A  71     -31.451   5.535  10.827  1.00  0.68           H  
ATOM   1035 1HB  SER A  71     -32.691   2.779  10.948  1.00  0.68           H  
ATOM   1036 2HB  SER A  71     -31.431   3.356  11.996  1.00  0.68           H  
ATOM   1037  HG  SER A  71     -32.843   5.082  12.562  1.00  0.68           H  
ATOM   1038  N   VAL A  72     -29.463   4.030  10.226  1.00  0.62           N  
ATOM   1039  CA  VAL A  72     -28.308   3.341   9.704  1.00  0.62           C  
ATOM   1040  C   VAL A  72     -27.882   2.366  10.774  1.00  0.62           C  
ATOM   1041  O   VAL A  72     -27.725   2.748  11.934  1.00  0.62           O  
ATOM   1042  CB  VAL A  72     -27.130   4.284   9.411  1.00  0.62           C  
ATOM   1043  CG1 VAL A  72     -25.927   3.494   8.845  1.00  0.62           C  
ATOM   1044  CG2 VAL A  72     -27.574   5.388   8.491  1.00  0.62           C  
ATOM   1045  H   VAL A  72     -29.402   4.512  11.114  1.00  0.62           H  
ATOM   1046  HA  VAL A  72     -28.582   2.819   8.802  1.00  0.62           H  
ATOM   1047  HB  VAL A  72     -26.807   4.707  10.337  1.00  0.62           H  
ATOM   1048 1HG1 VAL A  72     -25.092   4.172   8.675  1.00  0.62           H  
ATOM   1049 2HG1 VAL A  72     -25.623   2.723   9.554  1.00  0.62           H  
ATOM   1050 3HG1 VAL A  72     -26.214   3.022   7.900  1.00  0.62           H  
ATOM   1051 1HG2 VAL A  72     -26.746   6.070   8.321  1.00  0.62           H  
ATOM   1052 2HG2 VAL A  72     -27.907   4.972   7.545  1.00  0.62           H  
ATOM   1053 3HG2 VAL A  72     -28.393   5.926   8.958  1.00  0.62           H  
ATOM   1054  N   VAL A  73     -27.713   1.118  10.412  1.00  0.59           N  
ATOM   1055  CA  VAL A  73     -27.265   0.162  11.402  1.00  0.59           C  
ATOM   1056  C   VAL A  73     -25.808  -0.085  11.168  1.00  0.59           C  
ATOM   1057  O   VAL A  73     -25.426  -0.629  10.136  1.00  0.59           O  
ATOM   1058  CB  VAL A  73     -28.091  -1.116  11.329  1.00  0.59           C  
ATOM   1059  CG1 VAL A  73     -27.604  -2.075  12.301  1.00  0.59           C  
ATOM   1060  CG2 VAL A  73     -29.499  -0.745  11.621  1.00  0.59           C  
ATOM   1061  H   VAL A  73     -27.876   0.856   9.441  1.00  0.59           H  
ATOM   1062  HA  VAL A  73     -27.386   0.584  12.401  1.00  0.59           H  
ATOM   1063  HB  VAL A  73     -28.013  -1.563  10.342  1.00  0.59           H  
ATOM   1064 1HG1 VAL A  73     -28.210  -2.981  12.261  1.00  0.59           H  
ATOM   1065 2HG1 VAL A  73     -26.561  -2.320  12.085  1.00  0.59           H  
ATOM   1066 3HG1 VAL A  73     -27.676  -1.616  13.289  1.00  0.59           H  
ATOM   1067 1HG2 VAL A  73     -30.129  -1.617  11.603  1.00  0.59           H  
ATOM   1068 2HG2 VAL A  73     -29.523  -0.295  12.611  1.00  0.59           H  
ATOM   1069 3HG2 VAL A  73     -29.854  -0.025  10.882  1.00  0.59           H  
ATOM   1070  N   TYR A  74     -24.996   0.372  12.108  1.00  0.59           N  
ATOM   1071  CA  TYR A  74     -23.563   0.343  11.946  1.00  0.59           C  
ATOM   1072  C   TYR A  74     -22.964  -0.790  12.757  1.00  0.59           C  
ATOM   1073  O   TYR A  74     -23.100  -0.868  13.984  1.00  0.59           O  
ATOM   1074  CB  TYR A  74     -22.935   1.680  12.328  1.00  0.59           C  
ATOM   1075  CG  TYR A  74     -21.458   1.722  12.049  1.00  0.59           C  
ATOM   1076  CD1 TYR A  74     -21.012   2.266  10.852  1.00  0.59           C  
ATOM   1077  CD2 TYR A  74     -20.549   1.199  12.956  1.00  0.59           C  
ATOM   1078  CE1 TYR A  74     -19.664   2.303  10.572  1.00  0.59           C  
ATOM   1079  CE2 TYR A  74     -19.203   1.234  12.671  1.00  0.59           C  
ATOM   1080  CZ  TYR A  74     -18.759   1.788  11.487  1.00  0.59           C  
ATOM   1081  OH  TYR A  74     -17.420   1.830  11.204  1.00  0.59           O  
ATOM   1082  H   TYR A  74     -25.395   0.748  12.962  1.00  0.59           H  
ATOM   1083  HA  TYR A  74     -23.340   0.171  10.905  1.00  0.59           H  
ATOM   1084 1HB  TYR A  74     -23.416   2.484  11.770  1.00  0.59           H  
ATOM   1085 2HB  TYR A  74     -23.096   1.873  13.391  1.00  0.59           H  
ATOM   1086  HD1 TYR A  74     -21.729   2.666  10.137  1.00  0.59           H  
ATOM   1087  HD2 TYR A  74     -20.902   0.761  13.891  1.00  0.59           H  
ATOM   1088  HE1 TYR A  74     -19.312   2.735   9.635  1.00  0.59           H  
ATOM   1089  HE2 TYR A  74     -18.494   0.827  13.379  1.00  0.59           H  
ATOM   1090  HH  TYR A  74     -17.289   2.260  10.356  1.00  0.59           H  
ATOM   1091  N   VAL A  75     -22.290  -1.673  12.070  1.00  0.61           N  
ATOM   1092  CA  VAL A  75     -21.735  -2.814  12.730  1.00  0.61           C  
ATOM   1093  C   VAL A  75     -20.210  -2.620  12.798  1.00  0.61           C  
ATOM   1094  O   VAL A  75     -19.550  -2.344  11.789  1.00  0.61           O  
ATOM   1095  CB  VAL A  75     -22.181  -4.058  11.962  1.00  0.61           C  
ATOM   1096  CG1 VAL A  75     -21.684  -5.242  12.625  1.00  0.61           C  
ATOM   1097  CG2 VAL A  75     -23.703  -4.080  11.845  1.00  0.61           C  
ATOM   1098  H   VAL A  75     -22.218  -1.570  11.061  1.00  0.61           H  
ATOM   1099  HA  VAL A  75     -22.128  -2.879  13.745  1.00  0.61           H  
ATOM   1100  HB  VAL A  75     -21.742  -4.033  10.963  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  75     -21.982  -6.109  12.063  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  75     -20.618  -5.185  12.693  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  75     -22.109  -5.290  13.621  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  75     -24.011  -4.964  11.287  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  75     -24.136  -4.106  12.838  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  75     -24.045  -3.183  11.316  1.00  0.61           H  
ATOM   1107  N   HIS A  76     -19.667  -2.686  14.010  1.00  0.64           N  
ATOM   1108  CA  HIS A  76     -18.252  -2.396  14.240  1.00  0.64           C  
ATOM   1109  C   HIS A  76     -17.272  -3.400  13.672  1.00  0.64           C  
ATOM   1110  O   HIS A  76     -17.647  -4.524  13.309  1.00  0.64           O  
ATOM   1111  CB  HIS A  76     -17.957  -2.244  15.731  1.00  0.64           C  
ATOM   1112  CG  HIS A  76     -18.115  -3.438  16.573  1.00  0.64           C  
ATOM   1113  ND1 HIS A  76     -17.197  -4.456  16.583  1.00  0.64           N  
ATOM   1114  CD2 HIS A  76     -19.043  -3.758  17.497  1.00  0.64           C  
ATOM   1115  CE1 HIS A  76     -17.562  -5.359  17.459  1.00  0.64           C  
ATOM   1116  NE2 HIS A  76     -18.683  -4.966  18.033  1.00  0.64           N  
ATOM   1117  H   HIS A  76     -20.258  -2.923  14.796  1.00  0.64           H  
ATOM   1118  HA  HIS A  76     -18.017  -1.443  13.768  1.00  0.64           H  
ATOM   1119 1HB  HIS A  76     -16.919  -2.036  15.840  1.00  0.64           H  
ATOM   1120 2HB  HIS A  76     -18.522  -1.416  16.160  1.00  0.64           H  
ATOM   1121  HD1 HIS A  76     -16.330  -4.513  16.036  1.00  0.64           H  
ATOM   1122  HD2 HIS A  76     -19.925  -3.242  17.850  1.00  0.64           H  
ATOM   1123  HE1 HIS A  76     -16.956  -6.235  17.586  1.00  0.64           H  
ATOM   1124  N   GLY A  77     -15.997  -2.976  13.622  1.00  0.69           N  
ATOM   1125  CA  GLY A  77     -14.917  -3.799  13.110  1.00  0.69           C  
ATOM   1126  C   GLY A  77     -14.105  -4.554  14.148  1.00  0.69           C  
ATOM   1127  O   GLY A  77     -14.564  -4.836  15.264  1.00  0.69           O  
ATOM   1128  H   GLY A  77     -15.756  -2.029  13.917  1.00  0.69           H  
ATOM   1129 1HA  GLY A  77     -15.344  -4.537  12.440  1.00  0.69           H  
ATOM   1130 2HA  GLY A  77     -14.255  -3.180  12.500  1.00  0.69           H  
ATOM   1131  N   GLY A  78     -12.876  -4.878  13.753  1.00  0.74           N  
ATOM   1132  CA  GLY A  78     -11.985  -5.739  14.507  1.00  0.74           C  
ATOM   1133  C   GLY A  78     -12.330  -7.076  13.884  1.00  0.74           C  
ATOM   1134  O   GLY A  78     -13.425  -7.202  13.352  1.00  0.74           O  
ATOM   1135  H   GLY A  78     -12.568  -4.549  12.847  1.00  0.74           H  
ATOM   1136 1HA  GLY A  78     -10.940  -5.473  14.345  1.00  0.74           H  
ATOM   1137 2HA  GLY A  78     -12.216  -5.712  15.569  1.00  0.74           H  
ATOM   1138  N   GLY A  79     -11.486  -8.091  13.929  1.00  0.78           N  
ATOM   1139  CA  GLY A  79     -11.863  -9.335  13.231  1.00  0.78           C  
ATOM   1140  C   GLY A  79     -12.854 -10.223  13.983  1.00  0.78           C  
ATOM   1141  O   GLY A  79     -12.563 -11.383  14.249  1.00  0.78           O  
ATOM   1142  H   GLY A  79     -10.589  -8.006  14.388  1.00  0.78           H  
ATOM   1143 1HA  GLY A  79     -12.282  -9.082  12.257  1.00  0.78           H  
ATOM   1144 2HA  GLY A  79     -10.971  -9.903  13.027  1.00  0.78           H  
ATOM   1145  N   PHE A  80     -13.999  -9.645  14.379  1.00  0.80           N  
ATOM   1146  CA  PHE A  80     -15.075 -10.265  15.179  1.00  0.80           C  
ATOM   1147  C   PHE A  80     -14.689 -10.767  16.549  1.00  0.80           C  
ATOM   1148  O   PHE A  80     -15.515 -11.356  17.236  1.00  0.80           O  
ATOM   1149  CB  PHE A  80     -15.594 -11.495  14.519  1.00  0.80           C  
ATOM   1150  CG  PHE A  80     -16.278 -11.360  13.260  1.00  0.80           C  
ATOM   1151  CD1 PHE A  80     -15.622 -11.450  12.070  1.00  0.80           C  
ATOM   1152  CD2 PHE A  80     -17.617 -11.250  13.255  1.00  0.80           C  
ATOM   1153  CE1 PHE A  80     -16.294 -11.412  10.919  1.00  0.80           C  
ATOM   1154  CE2 PHE A  80     -18.297 -11.217  12.104  1.00  0.80           C  
ATOM   1155  CZ  PHE A  80     -17.652 -11.291  10.918  1.00  0.80           C  
ATOM   1156  H   PHE A  80     -14.127  -8.691  14.064  1.00  0.80           H  
ATOM   1157  HA  PHE A  80     -15.868  -9.525  15.288  1.00  0.80           H  
ATOM   1158 1HB  PHE A  80     -14.779 -12.176  14.388  1.00  0.80           H  
ATOM   1159 2HB  PHE A  80     -16.289 -11.965  15.211  1.00  0.80           H  
ATOM   1160  HD1 PHE A  80     -14.542 -11.551  12.052  1.00  0.80           H  
ATOM   1161  HD2 PHE A  80     -18.140 -11.204  14.192  1.00  0.80           H  
ATOM   1162  HE1 PHE A  80     -15.750 -11.485  10.018  1.00  0.80           H  
ATOM   1163  HE2 PHE A  80     -19.346 -11.144  12.136  1.00  0.80           H  
ATOM   1164  HZ  PHE A  80     -18.212 -11.265   9.984  1.00  0.80           H  
ATOM   1165  N   VAL A  81     -13.457 -10.531  16.916  1.00  0.81           N  
ATOM   1166  CA  VAL A  81     -12.831 -10.926  18.155  1.00  0.81           C  
ATOM   1167  C   VAL A  81     -12.477  -9.727  19.004  1.00  0.81           C  
ATOM   1168  O   VAL A  81     -12.429  -9.803  20.229  1.00  0.81           O  
ATOM   1169  CB  VAL A  81     -11.545 -11.743  17.862  1.00  0.81           C  
ATOM   1170  CG1 VAL A  81     -10.808 -12.039  19.146  1.00  0.81           C  
ATOM   1171  CG2 VAL A  81     -11.904 -13.052  17.156  1.00  0.81           C  
ATOM   1172  H   VAL A  81     -12.883 -10.063  16.239  1.00  0.81           H  
ATOM   1173  HA  VAL A  81     -13.526 -11.554  18.703  1.00  0.81           H  
ATOM   1174  HB  VAL A  81     -10.899 -11.168  17.221  1.00  0.81           H  
ATOM   1175 1HG1 VAL A  81      -9.903 -12.603  18.931  1.00  0.81           H  
ATOM   1176 2HG1 VAL A  81     -10.541 -11.102  19.639  1.00  0.81           H  
ATOM   1177 3HG1 VAL A  81     -11.453 -12.622  19.797  1.00  0.81           H  
ATOM   1178 1HG2 VAL A  81     -10.996 -13.611  16.948  1.00  0.81           H  
ATOM   1179 2HG2 VAL A  81     -12.542 -13.638  17.791  1.00  0.81           H  
ATOM   1180 3HG2 VAL A  81     -12.421 -12.847  16.223  1.00  0.81           H  
ATOM   1181  N   VAL A  82     -12.082  -8.665  18.310  1.00  0.80           N  
ATOM   1182  CA  VAL A  82     -11.395  -7.543  18.901  1.00  0.80           C  
ATOM   1183  C   VAL A  82     -12.168  -6.248  19.260  1.00  0.80           C  
ATOM   1184  O   VAL A  82     -11.940  -5.687  20.326  1.00  0.80           O  
ATOM   1185  CB  VAL A  82     -10.288  -7.184  17.930  1.00  0.80           C  
ATOM   1186  CG1 VAL A  82      -9.569  -6.067  18.415  1.00  0.80           C  
ATOM   1187  CG2 VAL A  82      -9.424  -8.357  17.725  1.00  0.80           C  
ATOM   1188  H   VAL A  82     -12.227  -8.667  17.317  1.00  0.80           H  
ATOM   1189  HA  VAL A  82     -10.923  -7.913  19.807  1.00  0.80           H  
ATOM   1190  HB  VAL A  82     -10.720  -6.887  16.989  1.00  0.80           H  
ATOM   1191 1HG1 VAL A  82      -8.792  -5.800  17.702  1.00  0.80           H  
ATOM   1192 2HG1 VAL A  82     -10.254  -5.255  18.540  1.00  0.80           H  
ATOM   1193 3HG1 VAL A  82      -9.110  -6.313  19.364  1.00  0.80           H  
ATOM   1194 1HG2 VAL A  82      -8.626  -8.104  17.032  1.00  0.80           H  
ATOM   1195 2HG2 VAL A  82      -9.011  -8.647  18.679  1.00  0.80           H  
ATOM   1196 3HG2 VAL A  82      -9.998  -9.164  17.324  1.00  0.80           H  
ATOM   1197  N   GLY A  83     -12.991  -5.702  18.369  1.00  0.78           N  
ATOM   1198  CA  GLY A  83     -13.575  -4.382  18.661  1.00  0.78           C  
ATOM   1199  C   GLY A  83     -14.871  -4.393  19.462  1.00  0.78           C  
ATOM   1200  O   GLY A  83     -15.344  -5.446  19.878  1.00  0.78           O  
ATOM   1201  H   GLY A  83     -13.209  -6.167  17.503  1.00  0.78           H  
ATOM   1202 1HA  GLY A  83     -12.846  -3.786  19.204  1.00  0.78           H  
ATOM   1203 2HA  GLY A  83     -13.752  -3.864  17.718  1.00  0.78           H  
ATOM   1204  N   GLY A  84     -15.466  -3.201  19.614  1.00  0.76           N  
ATOM   1205  CA  GLY A  84     -16.732  -3.002  20.341  1.00  0.76           C  
ATOM   1206  C   GLY A  84     -17.402  -1.681  19.929  1.00  0.76           C  
ATOM   1207  O   GLY A  84     -17.018  -1.070  18.933  1.00  0.76           O  
ATOM   1208  H   GLY A  84     -14.961  -2.386  19.273  1.00  0.76           H  
ATOM   1209 1HA  GLY A  84     -17.407  -3.839  20.158  1.00  0.76           H  
ATOM   1210 2HA  GLY A  84     -16.533  -2.990  21.411  1.00  0.76           H  
ATOM   1211  N   LEU A  85     -18.408  -1.221  20.681  1.00  0.73           N  
ATOM   1212  CA  LEU A  85     -19.106   0.019  20.293  1.00  0.73           C  
ATOM   1213  C   LEU A  85     -18.220   1.262  20.299  1.00  0.73           C  
ATOM   1214  O   LEU A  85     -18.230   2.071  19.365  1.00  0.73           O  
ATOM   1215  CB  LEU A  85     -20.228   0.332  21.293  1.00  0.73           C  
ATOM   1216  CG  LEU A  85     -21.407  -0.569  21.300  1.00  0.73           C  
ATOM   1217  CD1 LEU A  85     -22.320  -0.223  22.486  1.00  0.73           C  
ATOM   1218  CD2 LEU A  85     -22.160  -0.406  20.044  1.00  0.73           C  
ATOM   1219  H   LEU A  85     -18.711  -1.751  21.492  1.00  0.73           H  
ATOM   1220  HA  LEU A  85     -19.517  -0.117  19.293  1.00  0.73           H  
ATOM   1221 1HB  LEU A  85     -19.807   0.331  22.298  1.00  0.73           H  
ATOM   1222 2HB  LEU A  85     -20.596   1.339  21.086  1.00  0.73           H  
ATOM   1223  HG  LEU A  85     -21.063  -1.582  21.395  1.00  0.73           H  
ATOM   1224 1HD1 LEU A  85     -23.185  -0.887  22.494  1.00  0.73           H  
ATOM   1225 2HD1 LEU A  85     -21.768  -0.340  23.418  1.00  0.73           H  
ATOM   1226 3HD1 LEU A  85     -22.660   0.802  22.396  1.00  0.73           H  
ATOM   1227 1HD2 LEU A  85     -23.017  -1.059  20.058  1.00  0.73           H  
ATOM   1228 2HD2 LEU A  85     -22.495   0.620  19.971  1.00  0.73           H  
ATOM   1229 3HD2 LEU A  85     -21.525  -0.652  19.194  1.00  0.73           H  
ATOM   1230  N   ASP A  86     -17.394   1.372  21.333  1.00  0.71           N  
ATOM   1231  CA  ASP A  86     -16.538   2.538  21.533  1.00  0.71           C  
ATOM   1232  C   ASP A  86     -15.532   2.720  20.403  1.00  0.71           C  
ATOM   1233  O   ASP A  86     -15.144   3.844  20.068  1.00  0.71           O  
ATOM   1234  CB  ASP A  86     -15.800   2.419  22.870  1.00  0.71           C  
ATOM   1235  CG  ASP A  86     -16.721   2.610  24.107  1.00  0.71           C  
ATOM   1236  OD1 ASP A  86     -17.851   3.073  23.954  1.00  0.71           O  
ATOM   1237  OD2 ASP A  86     -16.286   2.290  25.183  1.00  0.71           O  
ATOM   1238  H   ASP A  86     -17.398   0.643  22.030  1.00  0.71           H  
ATOM   1239  HA  ASP A  86     -17.172   3.422  21.567  1.00  0.71           H  
ATOM   1240 1HB  ASP A  86     -15.322   1.438  22.935  1.00  0.71           H  
ATOM   1241 2HB  ASP A  86     -15.008   3.167  22.909  1.00  0.71           H  
ATOM   1242  N   SER A  87     -15.165   1.603  19.779  1.00  0.68           N  
ATOM   1243  CA  SER A  87     -14.157   1.538  18.732  1.00  0.68           C  
ATOM   1244  C   SER A  87     -14.461   2.443  17.537  1.00  0.68           C  
ATOM   1245  O   SER A  87     -13.550   2.818  16.796  1.00  0.68           O  
ATOM   1246  CB  SER A  87     -14.066   0.117  18.211  1.00  0.68           C  
ATOM   1247  OG  SER A  87     -13.642  -0.792  19.195  1.00  0.68           O  
ATOM   1248  H   SER A  87     -15.591   0.737  20.080  1.00  0.68           H  
ATOM   1249  HA  SER A  87     -13.206   1.834  19.165  1.00  0.68           H  
ATOM   1250 1HB  SER A  87     -15.026  -0.184  17.834  1.00  0.68           H  
ATOM   1251 2HB  SER A  87     -13.377   0.100  17.372  1.00  0.68           H  
ATOM   1252  HG  SER A  87     -12.771  -0.484  19.493  1.00  0.68           H  
ATOM   1253  N   HIS A  88     -15.745   2.743  17.322  1.00  0.66           N  
ATOM   1254  CA  HIS A  88     -16.183   3.565  16.202  1.00  0.66           C  
ATOM   1255  C   HIS A  88     -17.121   4.655  16.649  1.00  0.66           C  
ATOM   1256  O   HIS A  88     -17.936   5.122  15.849  1.00  0.66           O  
ATOM   1257  CB  HIS A  88     -16.924   2.701  15.198  1.00  0.66           C  
ATOM   1258  CG  HIS A  88     -16.109   1.657  14.615  1.00  0.66           C  
ATOM   1259  ND1 HIS A  88     -15.333   1.828  13.495  1.00  0.66           N  
ATOM   1260  CD2 HIS A  88     -15.911   0.432  15.034  1.00  0.66           C  
ATOM   1261  CE1 HIS A  88     -14.713   0.699  13.228  1.00  0.66           C  
ATOM   1262  NE2 HIS A  88     -15.058  -0.185  14.156  1.00  0.66           N  
ATOM   1263  H   HIS A  88     -16.453   2.411  17.984  1.00  0.66           H  
ATOM   1264  HA  HIS A  88     -15.325   4.033  15.719  1.00  0.66           H  
ATOM   1265 1HB  HIS A  88     -17.780   2.235  15.687  1.00  0.66           H  
ATOM   1266 2HB  HIS A  88     -17.310   3.322  14.392  1.00  0.66           H  
ATOM   1267  HD1 HIS A  88     -15.240   2.668  12.962  1.00  0.66           H  
ATOM   1268  HD2 HIS A  88     -16.305  -0.059  15.890  1.00  0.66           H  
ATOM   1269  HE1 HIS A  88     -14.050   0.613  12.365  1.00  0.66           H  
ATOM   1270  N   ASP A  89     -16.996   5.098  17.900  1.00  0.64           N  
ATOM   1271  CA  ASP A  89     -17.927   6.097  18.404  1.00  0.64           C  
ATOM   1272  C   ASP A  89     -17.915   7.370  17.570  1.00  0.64           C  
ATOM   1273  O   ASP A  89     -18.950   7.772  17.034  1.00  0.64           O  
ATOM   1274  CB  ASP A  89     -17.578   6.436  19.858  1.00  0.64           C  
ATOM   1275  CG  ASP A  89     -18.569   7.372  20.591  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89     -19.672   6.940  20.866  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89     -18.235   8.503  20.894  1.00  0.64           O  
ATOM   1278  H   ASP A  89     -16.284   4.703  18.520  1.00  0.64           H  
ATOM   1279  HA  ASP A  89     -18.921   5.672  18.356  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89     -17.509   5.509  20.421  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89     -16.588   6.888  19.891  1.00  0.64           H  
ATOM   1282  N   ASP A  90     -16.749   8.003  17.462  1.00  0.63           N  
ATOM   1283  CA  ASP A  90     -16.602   9.211  16.663  1.00  0.63           C  
ATOM   1284  C   ASP A  90     -17.135   9.035  15.241  1.00  0.63           C  
ATOM   1285  O   ASP A  90     -17.908   9.853  14.757  1.00  0.63           O  
ATOM   1286  CB  ASP A  90     -15.148   9.666  16.692  1.00  0.63           C  
ATOM   1287  CG  ASP A  90     -14.148   8.605  16.274  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90     -14.533   7.509  15.904  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90     -12.982   8.899  16.371  1.00  0.63           O  
ATOM   1290  H   ASP A  90     -15.945   7.626  17.940  1.00  0.63           H  
ATOM   1291  HA  ASP A  90     -17.190   9.997  17.138  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90     -15.032  10.532  16.037  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90     -14.903   9.995  17.706  1.00  0.63           H  
ATOM   1294  N   VAL A  91     -16.780   7.925  14.606  1.00  0.61           N  
ATOM   1295  CA  VAL A  91     -17.209   7.660  13.236  1.00  0.61           C  
ATOM   1296  C   VAL A  91     -18.723   7.613  13.139  1.00  0.61           C  
ATOM   1297  O   VAL A  91     -19.314   8.261  12.273  1.00  0.61           O  
ATOM   1298  CB  VAL A  91     -16.651   6.303  12.756  1.00  0.61           C  
ATOM   1299  CG1 VAL A  91     -17.256   5.903  11.430  1.00  0.61           C  
ATOM   1300  CG2 VAL A  91     -15.129   6.370  12.640  1.00  0.61           C  
ATOM   1301  H   VAL A  91     -16.122   7.315  15.089  1.00  0.61           H  
ATOM   1302  HA  VAL A  91     -16.834   8.457  12.593  1.00  0.61           H  
ATOM   1303  HB  VAL A  91     -16.926   5.544  13.482  1.00  0.61           H  
ATOM   1304 1HG1 VAL A  91     -16.866   4.936  11.139  1.00  0.61           H  
ATOM   1305 2HG1 VAL A  91     -18.341   5.842  11.521  1.00  0.61           H  
ATOM   1306 3HG1 VAL A  91     -16.987   6.635  10.696  1.00  0.61           H  
ATOM   1307 1HG2 VAL A  91     -14.746   5.402  12.330  1.00  0.61           H  
ATOM   1308 2HG2 VAL A  91     -14.847   7.127  11.906  1.00  0.61           H  
ATOM   1309 3HG2 VAL A  91     -14.703   6.631  13.611  1.00  0.61           H  
ATOM   1310  N   CYS A  92     -19.364   6.888  14.050  1.00  0.60           N  
ATOM   1311  CA  CYS A  92     -20.810   6.769  14.023  1.00  0.60           C  
ATOM   1312  C   CYS A  92     -21.461   8.117  14.260  1.00  0.60           C  
ATOM   1313  O   CYS A  92     -22.458   8.466  13.618  1.00  0.60           O  
ATOM   1314  CB  CYS A  92     -21.263   5.824  15.111  1.00  0.60           C  
ATOM   1315  SG  CYS A  92     -20.796   4.134  14.839  1.00  0.60           S  
ATOM   1316  H   CYS A  92     -18.833   6.388  14.765  1.00  0.60           H  
ATOM   1317  HA  CYS A  92     -21.116   6.386  13.052  1.00  0.60           H  
ATOM   1318 1HB  CYS A  92     -20.833   6.141  16.063  1.00  0.60           H  
ATOM   1319 2HB  CYS A  92     -22.342   5.868  15.200  1.00  0.60           H  
ATOM   1320  HG  CYS A  92     -19.485   4.342  15.127  1.00  0.60           H  
ATOM   1321  N   ALA A  93     -20.885   8.879  15.187  1.00  0.60           N  
ATOM   1322  CA  ALA A  93     -21.386  10.193  15.524  1.00  0.60           C  
ATOM   1323  C   ALA A  93     -21.292  11.147  14.339  1.00  0.60           C  
ATOM   1324  O   ALA A  93     -22.227  11.912  14.068  1.00  0.60           O  
ATOM   1325  CB  ALA A  93     -20.603  10.737  16.701  1.00  0.60           C  
ATOM   1326  H   ALA A  93     -20.071   8.523  15.690  1.00  0.60           H  
ATOM   1327  HA  ALA A  93     -22.432  10.086  15.788  1.00  0.60           H  
ATOM   1328 1HB  ALA A  93     -20.972  11.681  16.981  1.00  0.60           H  
ATOM   1329 2HB  ALA A  93     -20.690  10.050  17.543  1.00  0.60           H  
ATOM   1330 3HB  ALA A  93     -19.557  10.831  16.425  1.00  0.60           H  
ATOM   1331  N   GLU A  94     -20.178  11.072  13.601  1.00  0.60           N  
ATOM   1332  CA  GLU A  94     -19.994  11.918  12.435  1.00  0.60           C  
ATOM   1333  C   GLU A  94     -20.975  11.509  11.351  1.00  0.60           C  
ATOM   1334  O   GLU A  94     -21.523  12.366  10.660  1.00  0.60           O  
ATOM   1335  CB  GLU A  94     -18.554  11.860  11.925  1.00  0.60           C  
ATOM   1336  CG  GLU A  94     -17.504  12.521  12.846  1.00  0.60           C  
ATOM   1337  CD  GLU A  94     -17.668  14.019  13.032  1.00  0.60           C  
ATOM   1338  OE1 GLU A  94     -17.787  14.721  12.053  1.00  0.60           O  
ATOM   1339  OE2 GLU A  94     -17.637  14.459  14.156  1.00  0.60           O  
ATOM   1340  H   GLU A  94     -19.432  10.433  13.878  1.00  0.60           H  
ATOM   1341  HA  GLU A  94     -20.209  12.947  12.718  1.00  0.60           H  
ATOM   1342 1HB  GLU A  94     -18.259  10.816  11.804  1.00  0.60           H  
ATOM   1343 2HB  GLU A  94     -18.493  12.339  10.954  1.00  0.60           H  
ATOM   1344 1HG  GLU A  94     -17.576  12.070  13.823  1.00  0.60           H  
ATOM   1345 2HG  GLU A  94     -16.518  12.300  12.459  1.00  0.60           H  
ATOM   1346  N   ILE A  95     -21.256  10.207  11.225  1.00  0.61           N  
ATOM   1347  CA  ILE A  95     -22.228   9.781  10.233  1.00  0.61           C  
ATOM   1348  C   ILE A  95     -23.580  10.354  10.599  1.00  0.61           C  
ATOM   1349  O   ILE A  95     -24.268  10.923   9.753  1.00  0.61           O  
ATOM   1350  CB  ILE A  95     -22.351   8.240  10.117  1.00  0.61           C  
ATOM   1351  CG1 ILE A  95     -21.075   7.615   9.545  1.00  0.61           C  
ATOM   1352  CG2 ILE A  95     -23.561   7.889   9.234  1.00  0.61           C  
ATOM   1353  CD1 ILE A  95     -21.019   6.104   9.681  1.00  0.61           C  
ATOM   1354  H   ILE A  95     -20.765   9.517  11.798  1.00  0.61           H  
ATOM   1355  HA  ILE A  95     -21.946  10.184   9.272  1.00  0.61           H  
ATOM   1356  HB  ILE A  95     -22.498   7.823  11.112  1.00  0.61           H  
ATOM   1357 1HG1 ILE A  95     -20.999   7.867   8.493  1.00  0.61           H  
ATOM   1358 2HG1 ILE A  95     -20.230   8.030  10.057  1.00  0.61           H  
ATOM   1359 1HG2 ILE A  95     -23.666   6.808   9.176  1.00  0.61           H  
ATOM   1360 2HG2 ILE A  95     -24.468   8.316   9.660  1.00  0.61           H  
ATOM   1361 3HG2 ILE A  95     -23.408   8.294   8.237  1.00  0.61           H  
ATOM   1362 1HD1 ILE A  95     -20.084   5.737   9.258  1.00  0.61           H  
ATOM   1363 2HD1 ILE A  95     -21.069   5.833  10.733  1.00  0.61           H  
ATOM   1364 3HD1 ILE A  95     -21.857   5.657   9.152  1.00  0.61           H  
ATOM   1365  N   ALA A  96     -23.971  10.227  11.866  1.00  0.62           N  
ATOM   1366  CA  ALA A  96     -25.274  10.722  12.283  1.00  0.62           C  
ATOM   1367  C   ALA A  96     -25.429  12.212  12.039  1.00  0.62           C  
ATOM   1368  O   ALA A  96     -26.457  12.665  11.531  1.00  0.62           O  
ATOM   1369  CB  ALA A  96     -25.473  10.447  13.755  1.00  0.62           C  
ATOM   1370  H   ALA A  96     -23.369   9.750  12.537  1.00  0.62           H  
ATOM   1371  HA  ALA A  96     -26.036  10.200  11.704  1.00  0.62           H  
ATOM   1372 1HB  ALA A  96     -26.461  10.789  14.055  1.00  0.62           H  
ATOM   1373 2HB  ALA A  96     -25.387   9.384  13.943  1.00  0.62           H  
ATOM   1374 3HB  ALA A  96     -24.710  10.972  14.324  1.00  0.62           H  
ATOM   1375  N   ASP A  97     -24.388  12.981  12.328  1.00  0.63           N  
ATOM   1376  CA  ASP A  97     -24.479  14.417  12.154  1.00  0.63           C  
ATOM   1377  C   ASP A  97     -24.457  14.805  10.685  1.00  0.63           C  
ATOM   1378  O   ASP A  97     -25.300  15.571  10.216  1.00  0.63           O  
ATOM   1379  CB  ASP A  97     -23.324  15.084  12.888  1.00  0.63           C  
ATOM   1380  CG  ASP A  97     -23.406  16.612  12.960  1.00  0.63           C  
ATOM   1381  OD1 ASP A  97     -24.337  17.108  13.557  1.00  0.63           O  
ATOM   1382  OD2 ASP A  97     -22.525  17.269  12.450  1.00  0.63           O  
ATOM   1383  H   ASP A  97     -23.546  12.571  12.736  1.00  0.63           H  
ATOM   1384  HA  ASP A  97     -25.419  14.757  12.587  1.00  0.63           H  
ATOM   1385 1HB  ASP A  97     -23.315  14.698  13.903  1.00  0.63           H  
ATOM   1386 2HB  ASP A  97     -22.378  14.794  12.421  1.00  0.63           H  
ATOM   1387  N   ALA A  98     -23.479  14.282   9.957  1.00  0.64           N  
ATOM   1388  CA  ALA A  98     -23.284  14.596   8.558  1.00  0.64           C  
ATOM   1389  C   ALA A  98     -24.442  14.176   7.667  1.00  0.64           C  
ATOM   1390  O   ALA A  98     -24.738  14.858   6.684  1.00  0.64           O  
ATOM   1391  CB  ALA A  98     -22.030  13.942   8.066  1.00  0.64           C  
ATOM   1392  H   ALA A  98     -22.824  13.634  10.385  1.00  0.64           H  
ATOM   1393  HA  ALA A  98     -23.176  15.677   8.479  1.00  0.64           H  
ATOM   1394 1HB  ALA A  98     -21.887  14.235   7.039  1.00  0.64           H  
ATOM   1395 2HB  ALA A  98     -21.182  14.266   8.670  1.00  0.64           H  
ATOM   1396 3HB  ALA A  98     -22.136  12.863   8.142  1.00  0.64           H  
ATOM   1397  N   THR A  99     -25.090  13.051   7.987  1.00  0.64           N  
ATOM   1398  CA  THR A  99     -26.161  12.572   7.132  1.00  0.64           C  
ATOM   1399  C   THR A  99     -27.547  12.956   7.629  1.00  0.64           C  
ATOM   1400  O   THR A  99     -28.502  12.964   6.852  1.00  0.64           O  
ATOM   1401  CB  THR A  99     -26.142  11.043   7.045  1.00  0.64           C  
ATOM   1402  OG1 THR A  99     -26.414  10.520   8.353  1.00  0.64           O  
ATOM   1403  CG2 THR A  99     -24.779  10.531   6.584  1.00  0.64           C  
ATOM   1404  H   THR A  99     -24.808  12.496   8.794  1.00  0.64           H  
ATOM   1405  HA  THR A  99     -26.024  12.996   6.149  1.00  0.64           H  
ATOM   1406  HB  THR A  99     -26.903  10.716   6.353  1.00  0.64           H  
ATOM   1407  HG1 THR A  99     -25.654  10.731   8.935  1.00  0.64           H  
ATOM   1408 1HG2 THR A  99     -24.793   9.444   6.541  1.00  0.64           H  
ATOM   1409 2HG2 THR A  99     -24.530  10.924   5.613  1.00  0.64           H  
ATOM   1410 3HG2 THR A  99     -24.041  10.857   7.294  1.00  0.64           H  
ATOM   1411  N   GLY A 100     -27.680  13.251   8.925  1.00  0.63           N  
ATOM   1412  CA  GLY A 100     -28.980  13.565   9.499  1.00  0.63           C  
ATOM   1413  C   GLY A 100     -29.780  12.306   9.846  1.00  0.63           C  
ATOM   1414  O   GLY A 100     -30.942  12.399  10.237  1.00  0.63           O  
ATOM   1415  H   GLY A 100     -26.886  13.230   9.561  1.00  0.63           H  
ATOM   1416 1HA  GLY A 100     -28.829  14.156  10.403  1.00  0.63           H  
ATOM   1417 2HA  GLY A 100     -29.544  14.182   8.803  1.00  0.63           H  
ATOM   1418  N   LEU A 101     -29.161  11.137   9.684  1.00  0.62           N  
ATOM   1419  CA  LEU A 101     -29.802   9.851   9.933  1.00  0.62           C  
ATOM   1420  C   LEU A 101     -29.584   9.367  11.353  1.00  0.62           C  
ATOM   1421  O   LEU A 101     -28.601   9.728  12.000  1.00  0.62           O  
ATOM   1422  CB  LEU A 101     -29.223   8.840   8.963  1.00  0.62           C  
ATOM   1423  CG  LEU A 101     -29.404   9.220   7.517  1.00  0.62           C  
ATOM   1424  CD1 LEU A 101     -28.658   8.270   6.650  1.00  0.62           C  
ATOM   1425  CD2 LEU A 101     -30.854   9.200   7.202  1.00  0.62           C  
ATOM   1426  H   LEU A 101     -28.199  11.121   9.341  1.00  0.62           H  
ATOM   1427  HA  LEU A 101     -30.870   9.949   9.758  1.00  0.62           H  
ATOM   1428 1HB  LEU A 101     -28.160   8.719   9.164  1.00  0.62           H  
ATOM   1429 2HB  LEU A 101     -29.725   7.884   9.129  1.00  0.62           H  
ATOM   1430  HG  LEU A 101     -29.010  10.218   7.353  1.00  0.62           H  
ATOM   1431 1HD1 LEU A 101     -28.773   8.563   5.616  1.00  0.62           H  
ATOM   1432 2HD1 LEU A 101     -27.605   8.308   6.921  1.00  0.62           H  
ATOM   1433 3HD1 LEU A 101     -29.040   7.262   6.794  1.00  0.62           H  
ATOM   1434 1HD2 LEU A 101     -31.013   9.478   6.164  1.00  0.62           H  
ATOM   1435 2HD2 LEU A 101     -31.217   8.197   7.381  1.00  0.62           H  
ATOM   1436 3HD2 LEU A 101     -31.380   9.902   7.851  1.00  0.62           H  
ATOM   1437  N   GLN A 102     -30.488   8.541  11.857  1.00  0.61           N  
ATOM   1438  CA  GLN A 102     -30.227   7.978  13.178  1.00  0.61           C  
ATOM   1439  C   GLN A 102     -29.290   6.804  12.991  1.00  0.61           C  
ATOM   1440  O   GLN A 102     -29.553   5.948  12.150  1.00  0.61           O  
ATOM   1441  CB  GLN A 102     -31.518   7.558  13.891  1.00  0.61           C  
ATOM   1442  CG  GLN A 102     -31.285   7.023  15.278  1.00  0.61           C  
ATOM   1443  CD  GLN A 102     -32.565   6.745  16.029  1.00  0.61           C  
ATOM   1444  OE1 GLN A 102     -33.404   5.939  15.608  1.00  0.61           O  
ATOM   1445  NE2 GLN A 102     -32.738   7.430  17.149  1.00  0.61           N  
ATOM   1446  H   GLN A 102     -31.302   8.256  11.303  1.00  0.61           H  
ATOM   1447  HA  GLN A 102     -29.722   8.723  13.795  1.00  0.61           H  
ATOM   1448 1HB  GLN A 102     -32.183   8.418  13.969  1.00  0.61           H  
ATOM   1449 2HB  GLN A 102     -32.027   6.800  13.307  1.00  0.61           H  
ATOM   1450 1HG  GLN A 102     -30.734   6.087  15.194  1.00  0.61           H  
ATOM   1451 2HG  GLN A 102     -30.692   7.737  15.836  1.00  0.61           H  
ATOM   1452 1HE2 GLN A 102     -33.560   7.303  17.699  1.00  0.61           H  
ATOM   1453 2HE2 GLN A 102     -32.013   8.095  17.442  1.00  0.61           H  
ATOM   1454  N   VAL A 103     -28.207   6.760  13.749  1.00  0.59           N  
ATOM   1455  CA  VAL A 103     -27.251   5.675  13.599  1.00  0.59           C  
ATOM   1456  C   VAL A 103     -27.254   4.809  14.836  1.00  0.59           C  
ATOM   1457  O   VAL A 103     -27.208   5.309  15.960  1.00  0.59           O  
ATOM   1458  CB  VAL A 103     -25.822   6.214  13.350  1.00  0.59           C  
ATOM   1459  CG1 VAL A 103     -24.808   5.056  13.216  1.00  0.59           C  
ATOM   1460  CG2 VAL A 103     -25.810   7.095  12.105  1.00  0.59           C  
ATOM   1461  H   VAL A 103     -28.041   7.503  14.428  1.00  0.59           H  
ATOM   1462  HA  VAL A 103     -27.539   5.065  12.747  1.00  0.59           H  
ATOM   1463  HB  VAL A 103     -25.520   6.805  14.196  1.00  0.59           H  
ATOM   1464 1HG1 VAL A 103     -23.809   5.468  13.057  1.00  0.59           H  
ATOM   1465 2HG1 VAL A 103     -24.805   4.452  14.125  1.00  0.59           H  
ATOM   1466 3HG1 VAL A 103     -25.083   4.430  12.366  1.00  0.59           H  
ATOM   1467 1HG2 VAL A 103     -24.810   7.486  11.967  1.00  0.59           H  
ATOM   1468 2HG2 VAL A 103     -26.094   6.537  11.242  1.00  0.59           H  
ATOM   1469 3HG2 VAL A 103     -26.509   7.918  12.236  1.00  0.59           H  
ATOM   1470  N   ILE A 104     -27.340   3.508  14.633  1.00  0.58           N  
ATOM   1471  CA  ILE A 104     -27.322   2.567  15.733  1.00  0.58           C  
ATOM   1472  C   ILE A 104     -26.101   1.679  15.644  1.00  0.58           C  
ATOM   1473  O   ILE A 104     -25.956   0.921  14.687  1.00  0.58           O  
ATOM   1474  CB  ILE A 104     -28.580   1.678  15.707  1.00  0.58           C  
ATOM   1475  CG1 ILE A 104     -29.838   2.548  15.785  1.00  0.58           C  
ATOM   1476  CG2 ILE A 104     -28.528   0.650  16.835  1.00  0.58           C  
ATOM   1477  CD1 ILE A 104     -30.405   2.906  14.447  1.00  0.58           C  
ATOM   1478  H   ILE A 104     -27.412   3.168  13.676  1.00  0.58           H  
ATOM   1479  HA  ILE A 104     -27.287   3.114  16.673  1.00  0.58           H  
ATOM   1480  HB  ILE A 104     -28.619   1.151  14.753  1.00  0.58           H  
ATOM   1481 1HG1 ILE A 104     -30.600   2.024  16.360  1.00  0.58           H  
ATOM   1482 2HG1 ILE A 104     -29.592   3.474  16.290  1.00  0.58           H  
ATOM   1483 1HG2 ILE A 104     -29.411   0.020  16.791  1.00  0.58           H  
ATOM   1484 2HG2 ILE A 104     -27.634   0.031  16.730  1.00  0.58           H  
ATOM   1485 3HG2 ILE A 104     -28.495   1.165  17.792  1.00  0.58           H  
ATOM   1486 1HD1 ILE A 104     -31.293   3.531  14.585  1.00  0.58           H  
ATOM   1487 2HD1 ILE A 104     -29.668   3.452  13.859  1.00  0.58           H  
ATOM   1488 3HD1 ILE A 104     -30.680   1.994  13.920  1.00  0.58           H  
ATOM   1489  N   ALA A 105     -25.216   1.772  16.625  1.00  0.57           N  
ATOM   1490  CA  ALA A 105     -24.019   0.951  16.624  1.00  0.57           C  
ATOM   1491  C   ALA A 105     -24.342  -0.307  17.412  1.00  0.57           C  
ATOM   1492  O   ALA A 105     -24.930  -0.214  18.491  1.00  0.57           O  
ATOM   1493  CB  ALA A 105     -22.834   1.714  17.190  1.00  0.57           C  
ATOM   1494  H   ALA A 105     -25.391   2.417  17.387  1.00  0.57           H  
ATOM   1495  HA  ALA A 105     -23.790   0.670  15.605  1.00  0.57           H  
ATOM   1496 1HB  ALA A 105     -21.950   1.081  17.174  1.00  0.57           H  
ATOM   1497 2HB  ALA A 105     -22.659   2.595  16.585  1.00  0.57           H  
ATOM   1498 3HB  ALA A 105     -23.050   2.016  18.206  1.00  0.57           H  
ATOM   1499  N   ILE A 106     -23.936  -1.470  16.909  1.00  0.57           N  
ATOM   1500  CA  ILE A 106     -24.268  -2.736  17.589  1.00  0.57           C  
ATOM   1501  C   ILE A 106     -23.126  -3.503  18.262  1.00  0.57           C  
ATOM   1502  O   ILE A 106     -22.198  -3.958  17.593  1.00  0.57           O  
ATOM   1503  CB  ILE A 106     -24.906  -3.672  16.576  1.00  0.57           C  
ATOM   1504  CG1 ILE A 106     -26.130  -3.052  16.029  1.00  0.57           C  
ATOM   1505  CG2 ILE A 106     -25.232  -4.998  17.196  1.00  0.57           C  
ATOM   1506  CD1 ILE A 106     -26.703  -3.865  14.976  1.00  0.57           C  
ATOM   1507  H   ILE A 106     -23.469  -1.459  15.998  1.00  0.57           H  
ATOM   1508  HA  ILE A 106     -25.004  -2.513  18.359  1.00  0.57           H  
ATOM   1509  HB  ILE A 106     -24.215  -3.822  15.743  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 106     -26.844  -2.926  16.822  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 106     -25.900  -2.067  15.615  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 106     -25.688  -5.655  16.459  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 106     -24.332  -5.461  17.581  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 106     -25.923  -4.818  18.003  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 106     -27.593  -3.414  14.615  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 106     -25.992  -3.976  14.171  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 106     -26.942  -4.819  15.389  1.00  0.57           H  
ATOM   1518  N   ASP A 107     -23.219  -3.725  19.582  1.00  0.58           N  
ATOM   1519  CA  ASP A 107     -22.152  -4.406  20.327  1.00  0.58           C  
ATOM   1520  C   ASP A 107     -22.327  -5.914  20.206  1.00  0.58           C  
ATOM   1521  O   ASP A 107     -22.785  -6.565  21.147  1.00  0.58           O  
ATOM   1522  CB  ASP A 107     -22.227  -4.088  21.820  1.00  0.58           C  
ATOM   1523  CG  ASP A 107     -20.949  -4.412  22.640  1.00  0.58           C  
ATOM   1524  OD1 ASP A 107     -19.901  -4.512  22.053  1.00  0.58           O  
ATOM   1525  OD2 ASP A 107     -21.038  -4.521  23.846  1.00  0.58           O  
ATOM   1526  H   ASP A 107     -24.026  -3.394  20.113  1.00  0.58           H  
ATOM   1527  HA  ASP A 107     -21.183  -4.121  19.918  1.00  0.58           H  
ATOM   1528 1HB  ASP A 107     -22.538  -3.084  21.977  1.00  0.58           H  
ATOM   1529 2HB  ASP A 107     -23.023  -4.705  22.234  1.00  0.58           H  
ATOM   1530  N   TYR A 108     -22.020  -6.471  19.055  1.00  0.60           N  
ATOM   1531  CA  TYR A 108     -22.276  -7.896  18.872  1.00  0.60           C  
ATOM   1532  C   TYR A 108     -21.306  -8.765  19.680  1.00  0.60           C  
ATOM   1533  O   TYR A 108     -20.194  -8.345  20.000  1.00  0.60           O  
ATOM   1534  CB  TYR A 108     -22.268  -8.237  17.384  1.00  0.60           C  
ATOM   1535  CG  TYR A 108     -21.002  -7.912  16.587  1.00  0.60           C  
ATOM   1536  CD1 TYR A 108     -19.956  -8.807  16.541  1.00  0.60           C  
ATOM   1537  CD2 TYR A 108     -20.909  -6.727  15.888  1.00  0.60           C  
ATOM   1538  CE1 TYR A 108     -18.828  -8.545  15.798  1.00  0.60           C  
ATOM   1539  CE2 TYR A 108     -19.767  -6.457  15.146  1.00  0.60           C  
ATOM   1540  CZ  TYR A 108     -18.736  -7.359  15.091  1.00  0.60           C  
ATOM   1541  OH  TYR A 108     -17.609  -7.081  14.344  1.00  0.60           O  
ATOM   1542  H   TYR A 108     -21.653  -5.873  18.314  1.00  0.60           H  
ATOM   1543  HA  TYR A 108     -23.278  -8.111  19.248  1.00  0.60           H  
ATOM   1544 1HB  TYR A 108     -22.461  -9.308  17.272  1.00  0.60           H  
ATOM   1545 2HB  TYR A 108     -23.100  -7.720  16.903  1.00  0.60           H  
ATOM   1546  HD1 TYR A 108     -20.029  -9.723  17.090  1.00  0.60           H  
ATOM   1547  HD2 TYR A 108     -21.725  -6.001  15.923  1.00  0.60           H  
ATOM   1548  HE1 TYR A 108     -18.024  -9.267  15.775  1.00  0.60           H  
ATOM   1549  HE2 TYR A 108     -19.678  -5.526  14.608  1.00  0.60           H  
ATOM   1550  HH  TYR A 108     -17.655  -6.157  13.980  1.00  0.60           H  
ATOM   1551  N   ARG A 109     -21.711 -10.005  19.993  1.00  0.62           N  
ATOM   1552  CA  ARG A 109     -20.806 -10.903  20.731  1.00  0.62           C  
ATOM   1553  C   ARG A 109     -19.523 -11.173  19.970  1.00  0.62           C  
ATOM   1554  O   ARG A 109     -19.543 -11.326  18.754  1.00  0.62           O  
ATOM   1555  CB  ARG A 109     -21.457 -12.230  21.051  1.00  0.62           C  
ATOM   1556  CG  ARG A 109     -22.593 -12.174  22.055  1.00  0.62           C  
ATOM   1557  CD  ARG A 109     -23.193 -13.509  22.228  1.00  0.62           C  
ATOM   1558  NE  ARG A 109     -24.276 -13.532  23.195  1.00  0.62           N  
ATOM   1559  CZ  ARG A 109     -25.517 -13.118  22.907  1.00  0.62           C  
ATOM   1560  NH1 ARG A 109     -25.739 -12.608  21.722  1.00  0.62           N  
ATOM   1561  NH2 ARG A 109     -26.493 -13.218  23.800  1.00  0.62           N  
ATOM   1562  H   ARG A 109     -22.661 -10.328  19.738  1.00  0.62           H  
ATOM   1563  HA  ARG A 109     -20.546 -10.421  21.673  1.00  0.62           H  
ATOM   1564 1HB  ARG A 109     -21.859 -12.666  20.133  1.00  0.62           H  
ATOM   1565 2HB  ARG A 109     -20.703 -12.919  21.438  1.00  0.62           H  
ATOM   1566 1HG  ARG A 109     -22.214 -11.835  23.018  1.00  0.62           H  
ATOM   1567 2HG  ARG A 109     -23.364 -11.487  21.702  1.00  0.62           H  
ATOM   1568 1HD  ARG A 109     -23.590 -13.843  21.266  1.00  0.62           H  
ATOM   1569 2HD  ARG A 109     -22.429 -14.204  22.562  1.00  0.62           H  
ATOM   1570  HE  ARG A 109     -24.101 -13.928  24.107  1.00  0.62           H  
ATOM   1571 1HH1 ARG A 109     -24.980 -12.478  21.037  1.00  0.62           H  
ATOM   1572 2HH1 ARG A 109     -26.643 -12.272  21.414  1.00  0.62           H  
ATOM   1573 1HH2 ARG A 109     -26.308 -13.612  24.712  1.00  0.62           H  
ATOM   1574 2HH2 ARG A 109     -27.421 -12.898  23.564  1.00  0.62           H  
ATOM   1575  N   LEU A 110     -18.411 -11.255  20.677  1.00  0.65           N  
ATOM   1576  CA  LEU A 110     -17.143 -11.508  20.008  1.00  0.65           C  
ATOM   1577  C   LEU A 110     -16.722 -12.976  20.022  1.00  0.65           C  
ATOM   1578  O   LEU A 110     -16.965 -13.703  20.981  1.00  0.65           O  
ATOM   1579  CB  LEU A 110     -16.085 -10.654  20.688  1.00  0.65           C  
ATOM   1580  CG  LEU A 110     -16.394  -9.165  20.637  1.00  0.65           C  
ATOM   1581  CD1 LEU A 110     -15.379  -8.416  21.422  1.00  0.65           C  
ATOM   1582  CD2 LEU A 110     -16.406  -8.704  19.202  1.00  0.65           C  
ATOM   1583  H   LEU A 110     -18.434 -11.129  21.684  1.00  0.65           H  
ATOM   1584  HA  LEU A 110     -17.238 -11.190  18.972  1.00  0.65           H  
ATOM   1585 1HB  LEU A 110     -16.009 -10.955  21.733  1.00  0.65           H  
ATOM   1586 2HB  LEU A 110     -15.129 -10.827  20.208  1.00  0.65           H  
ATOM   1587  HG  LEU A 110     -17.373  -8.981  21.083  1.00  0.65           H  
ATOM   1588 1HD1 LEU A 110     -15.610  -7.356  21.400  1.00  0.65           H  
ATOM   1589 2HD1 LEU A 110     -15.406  -8.772  22.442  1.00  0.65           H  
ATOM   1590 3HD1 LEU A 110     -14.400  -8.575  21.002  1.00  0.65           H  
ATOM   1591 1HD2 LEU A 110     -16.632  -7.650  19.201  1.00  0.65           H  
ATOM   1592 2HD2 LEU A 110     -15.433  -8.872  18.755  1.00  0.65           H  
ATOM   1593 3HD2 LEU A 110     -17.170  -9.249  18.640  1.00  0.65           H  
ATOM   1594  N   ALA A 111     -16.099 -13.425  18.959  1.00  0.69           N  
ATOM   1595  CA  ALA A 111     -15.565 -14.766  18.965  1.00  0.69           C  
ATOM   1596  C   ALA A 111     -14.318 -14.676  19.821  1.00  0.69           C  
ATOM   1597  O   ALA A 111     -13.771 -13.593  19.960  1.00  0.69           O  
ATOM   1598  CB  ALA A 111     -15.302 -15.271  17.562  1.00  0.69           C  
ATOM   1599  H   ALA A 111     -15.936 -12.797  18.182  1.00  0.69           H  
ATOM   1600  HA  ALA A 111     -16.281 -15.433  19.441  1.00  0.69           H  
ATOM   1601 1HB  ALA A 111     -14.891 -16.276  17.592  1.00  0.69           H  
ATOM   1602 2HB  ALA A 111     -16.248 -15.284  17.030  1.00  0.69           H  
ATOM   1603 3HB  ALA A 111     -14.604 -14.612  17.050  1.00  0.69           H  
ATOM   1604  N   PRO A 112     -13.905 -15.732  20.489  1.00  0.73           N  
ATOM   1605  CA  PRO A 112     -14.463 -17.056  20.652  1.00  0.73           C  
ATOM   1606  C   PRO A 112     -15.517 -17.165  21.759  1.00  0.73           C  
ATOM   1607  O   PRO A 112     -15.799 -18.274  22.207  1.00  0.73           O  
ATOM   1608  CB  PRO A 112     -13.214 -17.851  21.016  1.00  0.73           C  
ATOM   1609  CG  PRO A 112     -12.399 -16.881  21.832  1.00  0.73           C  
ATOM   1610  CD  PRO A 112     -12.631 -15.542  21.172  1.00  0.73           C  
ATOM   1611  HA  PRO A 112     -14.872 -17.412  19.694  1.00  0.73           H  
ATOM   1612 1HB  PRO A 112     -13.492 -18.756  21.576  1.00  0.73           H  
ATOM   1613 2HB  PRO A 112     -12.699 -18.179  20.102  1.00  0.73           H  
ATOM   1614 1HG  PRO A 112     -12.734 -16.894  22.881  1.00  0.73           H  
ATOM   1615 2HG  PRO A 112     -11.341 -17.177  21.831  1.00  0.73           H  
ATOM   1616 1HD  PRO A 112     -12.728 -14.744  21.924  1.00  0.73           H  
ATOM   1617 2HD  PRO A 112     -11.843 -15.319  20.437  1.00  0.73           H  
ATOM   1618  N   GLU A 113     -16.064 -16.036  22.259  1.00  0.76           N  
ATOM   1619  CA  GLU A 113     -17.044 -16.116  23.352  1.00  0.76           C  
ATOM   1620  C   GLU A 113     -18.252 -16.861  22.822  1.00  0.76           C  
ATOM   1621  O   GLU A 113     -18.879 -17.671  23.509  1.00  0.76           O  
ATOM   1622  CB  GLU A 113     -17.520 -14.723  23.821  1.00  0.76           C  
ATOM   1623  CG  GLU A 113     -16.475 -13.831  24.505  1.00  0.76           C  
ATOM   1624  CD  GLU A 113     -17.027 -12.429  24.833  1.00  0.76           C  
ATOM   1625  OE1 GLU A 113     -18.058 -12.071  24.293  1.00  0.76           O  
ATOM   1626  OE2 GLU A 113     -16.423 -11.731  25.625  1.00  0.76           O  
ATOM   1627  H   GLU A 113     -15.872 -15.122  21.864  1.00  0.76           H  
ATOM   1628  HA  GLU A 113     -16.616 -16.671  24.187  1.00  0.76           H  
ATOM   1629 1HB  GLU A 113     -17.982 -14.184  23.015  1.00  0.76           H  
ATOM   1630 2HB  GLU A 113     -18.304 -14.873  24.560  1.00  0.76           H  
ATOM   1631 1HG  GLU A 113     -16.138 -14.310  25.424  1.00  0.76           H  
ATOM   1632 2HG  GLU A 113     -15.616 -13.732  23.837  1.00  0.76           H  
ATOM   1633  N   HIS A 114     -18.548 -16.571  21.560  1.00  0.78           N  
ATOM   1634  CA  HIS A 114     -19.654 -17.182  20.846  1.00  0.78           C  
ATOM   1635  C   HIS A 114     -19.322 -17.062  19.350  1.00  0.78           C  
ATOM   1636  O   HIS A 114     -18.955 -15.989  18.872  1.00  0.78           O  
ATOM   1637  CB  HIS A 114     -20.972 -16.500  21.242  1.00  0.78           C  
ATOM   1638  CG  HIS A 114     -22.242 -17.263  20.891  1.00  0.78           C  
ATOM   1639  ND1 HIS A 114     -23.509 -16.744  21.118  1.00  0.78           N  
ATOM   1640  CD2 HIS A 114     -22.437 -18.502  20.375  1.00  0.78           C  
ATOM   1641  CE1 HIS A 114     -24.421 -17.628  20.748  1.00  0.78           C  
ATOM   1642  NE2 HIS A 114     -23.799 -18.702  20.296  1.00  0.78           N  
ATOM   1643  H   HIS A 114     -17.974 -15.854  21.118  1.00  0.78           H  
ATOM   1644  HA  HIS A 114     -19.727 -18.241  21.094  1.00  0.78           H  
ATOM   1645 1HB  HIS A 114     -20.976 -16.317  22.317  1.00  0.78           H  
ATOM   1646 2HB  HIS A 114     -21.024 -15.531  20.748  1.00  0.78           H  
ATOM   1647  HD2 HIS A 114     -21.666 -19.211  20.083  1.00  0.78           H  
ATOM   1648  HE1 HIS A 114     -25.501 -17.494  20.808  1.00  0.78           H  
ATOM   1649  HE2 HIS A 114     -24.243 -19.539  19.947  1.00  0.78           H  
ATOM   1650  N   ARG A 115     -19.373 -18.180  18.639  1.00  0.79           N  
ATOM   1651  CA  ARG A 115     -19.012 -18.256  17.221  1.00  0.79           C  
ATOM   1652  C   ARG A 115     -20.174 -18.064  16.247  1.00  0.79           C  
ATOM   1653  O   ARG A 115     -21.336 -17.998  16.661  1.00  0.79           O  
ATOM   1654  CB  ARG A 115     -18.311 -19.569  16.970  1.00  0.79           C  
ATOM   1655  CG  ARG A 115     -17.010 -19.649  17.711  1.00  0.79           C  
ATOM   1656  CD  ARG A 115     -16.218 -20.817  17.342  1.00  0.79           C  
ATOM   1657  NE  ARG A 115     -14.906 -20.753  17.950  1.00  0.79           N  
ATOM   1658  CZ  ARG A 115     -14.548 -21.297  19.127  1.00  0.79           C  
ATOM   1659  NH1 ARG A 115     -15.413 -21.993  19.833  1.00  0.79           N  
ATOM   1660  NH2 ARG A 115     -13.318 -21.127  19.572  1.00  0.79           N  
ATOM   1661  H   ARG A 115     -19.678 -19.026  19.100  1.00  0.79           H  
ATOM   1662  HA  ARG A 115     -18.287 -17.466  17.022  1.00  0.79           H  
ATOM   1663 1HB  ARG A 115     -18.940 -20.393  17.295  1.00  0.79           H  
ATOM   1664 2HB  ARG A 115     -18.117 -19.706  15.916  1.00  0.79           H  
ATOM   1665 1HG  ARG A 115     -16.431 -18.756  17.487  1.00  0.79           H  
ATOM   1666 2HG  ARG A 115     -17.200 -19.689  18.784  1.00  0.79           H  
ATOM   1667 1HD  ARG A 115     -16.710 -21.730  17.668  1.00  0.79           H  
ATOM   1668 2HD  ARG A 115     -16.091 -20.830  16.260  1.00  0.79           H  
ATOM   1669  HE  ARG A 115     -14.221 -20.182  17.448  1.00  0.79           H  
ATOM   1670 1HH1 ARG A 115     -16.355 -22.117  19.494  1.00  0.79           H  
ATOM   1671 2HH1 ARG A 115     -15.137 -22.395  20.718  1.00  0.79           H  
ATOM   1672 1HH2 ARG A 115     -12.657 -20.591  19.027  1.00  0.79           H  
ATOM   1673 2HH2 ARG A 115     -13.041 -21.530  20.453  1.00  0.79           H  
ATOM   1674  N   TRP A 116     -19.852 -17.975  14.949  1.00  0.78           N  
ATOM   1675  CA  TRP A 116     -20.895 -17.822  13.938  1.00  0.78           C  
ATOM   1676  C   TRP A 116     -21.943 -18.917  14.087  1.00  0.78           C  
ATOM   1677  O   TRP A 116     -21.608 -20.052  14.423  1.00  0.78           O  
ATOM   1678  CB  TRP A 116     -20.320 -17.880  12.518  1.00  0.78           C  
ATOM   1679  CG  TRP A 116     -19.634 -16.645  12.044  1.00  0.78           C  
ATOM   1680  CD1 TRP A 116     -19.814 -15.385  12.499  1.00  0.78           C  
ATOM   1681  CD2 TRP A 116     -18.663 -16.547  10.987  1.00  0.78           C  
ATOM   1682  NE1 TRP A 116     -19.031 -14.515  11.805  1.00  0.78           N  
ATOM   1683  CE2 TRP A 116     -18.318 -15.208  10.876  1.00  0.78           C  
ATOM   1684  CE3 TRP A 116     -18.079 -17.471  10.126  1.00  0.78           C  
ATOM   1685  CZ2 TRP A 116     -17.406 -14.767   9.942  1.00  0.78           C  
ATOM   1686  CZ3 TRP A 116     -17.181 -17.011   9.185  1.00  0.78           C  
ATOM   1687  CH2 TRP A 116     -16.847 -15.703   9.098  1.00  0.78           C  
ATOM   1688  H   TRP A 116     -18.872 -18.061  14.657  1.00  0.78           H  
ATOM   1689  HA  TRP A 116     -21.354 -16.848  14.081  1.00  0.78           H  
ATOM   1690 1HB  TRP A 116     -19.594 -18.697  12.467  1.00  0.78           H  
ATOM   1691 2HB  TRP A 116     -21.117 -18.116  11.813  1.00  0.78           H  
ATOM   1692  HD1 TRP A 116     -20.493 -15.113  13.283  1.00  0.78           H  
ATOM   1693  HE1 TRP A 116     -18.991 -13.520  11.953  1.00  0.78           H  
ATOM   1694  HE3 TRP A 116     -18.339 -18.528  10.181  1.00  0.78           H  
ATOM   1695  HZ2 TRP A 116     -17.138 -13.740   9.848  1.00  0.78           H  
ATOM   1696  HZ3 TRP A 116     -16.759 -17.717   8.506  1.00  0.78           H  
ATOM   1697  HH2 TRP A 116     -16.134 -15.389   8.337  1.00  0.78           H  
ATOM   1698  N   PRO A 117     -23.216 -18.614  13.803  1.00  0.75           N  
ATOM   1699  CA  PRO A 117     -23.852 -17.394  13.306  1.00  0.75           C  
ATOM   1700  C   PRO A 117     -24.268 -16.384  14.370  1.00  0.75           C  
ATOM   1701  O   PRO A 117     -25.145 -15.557  14.112  1.00  0.75           O  
ATOM   1702  CB  PRO A 117     -25.101 -17.968  12.640  1.00  0.75           C  
ATOM   1703  CG  PRO A 117     -25.485 -19.117  13.542  1.00  0.75           C  
ATOM   1704  CD  PRO A 117     -24.160 -19.711  14.002  1.00  0.75           C  
ATOM   1705  HA  PRO A 117     -23.206 -16.919  12.553  1.00  0.75           H  
ATOM   1706 1HB  PRO A 117     -25.883 -17.197  12.566  1.00  0.75           H  
ATOM   1707 2HB  PRO A 117     -24.865 -18.293  11.606  1.00  0.75           H  
ATOM   1708 1HG  PRO A 117     -26.089 -18.748  14.386  1.00  0.75           H  
ATOM   1709 2HG  PRO A 117     -26.107 -19.837  12.994  1.00  0.75           H  
ATOM   1710 1HD  PRO A 117     -24.199 -19.975  15.070  1.00  0.75           H  
ATOM   1711 2HD  PRO A 117     -23.875 -20.569  13.376  1.00  0.75           H  
ATOM   1712  N   ALA A 118     -23.701 -16.453  15.573  1.00  0.72           N  
ATOM   1713  CA  ALA A 118     -24.181 -15.593  16.650  1.00  0.72           C  
ATOM   1714  C   ALA A 118     -24.119 -14.113  16.326  1.00  0.72           C  
ATOM   1715  O   ALA A 118     -25.028 -13.355  16.658  1.00  0.72           O  
ATOM   1716  CB  ALA A 118     -23.353 -15.832  17.873  1.00  0.72           C  
ATOM   1717  H   ALA A 118     -22.948 -17.108  15.792  1.00  0.72           H  
ATOM   1718  HA  ALA A 118     -25.219 -15.861  16.851  1.00  0.72           H  
ATOM   1719 1HB  ALA A 118     -23.728 -15.227  18.696  1.00  0.72           H  
ATOM   1720 2HB  ALA A 118     -23.412 -16.879  18.124  1.00  0.72           H  
ATOM   1721 3HB  ALA A 118     -22.312 -15.569  17.675  1.00  0.72           H  
ATOM   1722  N   GLN A 119     -23.074 -13.691  15.641  1.00  0.69           N  
ATOM   1723  CA  GLN A 119     -22.927 -12.282  15.330  1.00  0.69           C  
ATOM   1724  C   GLN A 119     -23.967 -11.811  14.333  1.00  0.69           C  
ATOM   1725  O   GLN A 119     -24.429 -10.668  14.374  1.00  0.69           O  
ATOM   1726  CB  GLN A 119     -21.529 -12.047  14.831  1.00  0.69           C  
ATOM   1727  CG  GLN A 119     -20.529 -12.221  15.902  1.00  0.69           C  
ATOM   1728  CD  GLN A 119     -20.199 -13.650  16.259  1.00  0.69           C  
ATOM   1729  OE1 GLN A 119     -20.480 -14.621  15.552  1.00  0.69           O  
ATOM   1730  NE2 GLN A 119     -19.594 -13.753  17.408  1.00  0.69           N  
ATOM   1731  H   GLN A 119     -22.359 -14.349  15.372  1.00  0.69           H  
ATOM   1732  HA  GLN A 119     -23.063 -11.714  16.251  1.00  0.69           H  
ATOM   1733 1HB  GLN A 119     -21.299 -12.729  14.017  1.00  0.69           H  
ATOM   1734 2HB  GLN A 119     -21.449 -11.038  14.465  1.00  0.69           H  
ATOM   1735 1HG  GLN A 119     -19.618 -11.713  15.654  1.00  0.69           H  
ATOM   1736 2HG  GLN A 119     -20.962 -11.777  16.794  1.00  0.69           H  
ATOM   1737 1HE2 GLN A 119     -19.315 -14.647  17.800  1.00  0.69           H  
ATOM   1738 2HE2 GLN A 119     -19.416 -12.900  17.929  1.00  0.69           H  
ATOM   1739  N   ILE A 120     -24.366 -12.704  13.443  1.00  0.66           N  
ATOM   1740  CA  ILE A 120     -25.360 -12.365  12.451  1.00  0.66           C  
ATOM   1741  C   ILE A 120     -26.663 -12.174  13.192  1.00  0.66           C  
ATOM   1742  O   ILE A 120     -27.369 -11.186  12.991  1.00  0.66           O  
ATOM   1743  CB  ILE A 120     -25.491 -13.468  11.395  1.00  0.66           C  
ATOM   1744  CG1 ILE A 120     -24.177 -13.580  10.587  1.00  0.66           C  
ATOM   1745  CG2 ILE A 120     -26.656 -13.162  10.459  1.00  0.66           C  
ATOM   1746  CD1 ILE A 120     -24.087 -14.820   9.715  1.00  0.66           C  
ATOM   1747  H   ILE A 120     -23.988 -13.643  13.470  1.00  0.66           H  
ATOM   1748  HA  ILE A 120     -25.094 -11.427  11.966  1.00  0.66           H  
ATOM   1749  HB  ILE A 120     -25.665 -14.425  11.887  1.00  0.66           H  
ATOM   1750 1HG1 ILE A 120     -24.089 -12.704   9.949  1.00  0.66           H  
ATOM   1751 2HG1 ILE A 120     -23.338 -13.590  11.283  1.00  0.66           H  
ATOM   1752 1HG2 ILE A 120     -26.749 -13.952   9.715  1.00  0.66           H  
ATOM   1753 2HG2 ILE A 120     -27.567 -13.106  11.044  1.00  0.66           H  
ATOM   1754 3HG2 ILE A 120     -26.485 -12.208   9.955  1.00  0.66           H  
ATOM   1755 1HD1 ILE A 120     -23.142 -14.821   9.183  1.00  0.66           H  
ATOM   1756 2HD1 ILE A 120     -24.152 -15.714  10.339  1.00  0.66           H  
ATOM   1757 3HD1 ILE A 120     -24.904 -14.826   8.997  1.00  0.66           H  
ATOM   1758  N   GLN A 121     -26.949 -13.114  14.100  1.00  0.63           N  
ATOM   1759  CA  GLN A 121     -28.179 -13.102  14.876  1.00  0.63           C  
ATOM   1760  C   GLN A 121     -28.289 -11.849  15.753  1.00  0.63           C  
ATOM   1761  O   GLN A 121     -29.362 -11.246  15.840  1.00  0.63           O  
ATOM   1762  CB  GLN A 121     -28.239 -14.374  15.728  1.00  0.63           C  
ATOM   1763  CG  GLN A 121     -28.435 -15.636  14.904  1.00  0.63           C  
ATOM   1764  CD  GLN A 121     -28.316 -16.909  15.723  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121     -27.708 -16.942  16.801  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121     -28.903 -17.982  15.206  1.00  0.63           N  
ATOM   1767  H   GLN A 121     -26.295 -13.888  14.226  1.00  0.63           H  
ATOM   1768  HA  GLN A 121     -29.017 -13.111  14.185  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121     -27.317 -14.475  16.293  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121     -29.054 -14.296  16.442  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121     -29.427 -15.605  14.453  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121     -27.676 -15.660  14.123  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121     -28.867 -18.857  15.690  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121     -29.383 -17.912  14.330  1.00  0.63           H  
ATOM   1775  N   ASP A 122     -27.179 -11.412  16.360  1.00  0.61           N  
ATOM   1776  CA  ASP A 122     -27.225 -10.188  17.162  1.00  0.61           C  
ATOM   1777  C   ASP A 122     -27.560  -8.967  16.306  1.00  0.61           C  
ATOM   1778  O   ASP A 122     -28.390  -8.135  16.690  1.00  0.61           O  
ATOM   1779  CB  ASP A 122     -25.894  -9.967  17.885  1.00  0.61           C  
ATOM   1780  CG  ASP A 122     -25.692 -10.898  19.077  1.00  0.61           C  
ATOM   1781  OD1 ASP A 122     -26.675 -11.480  19.508  1.00  0.61           O  
ATOM   1782  OD2 ASP A 122     -24.571 -11.044  19.588  1.00  0.61           O  
ATOM   1783  H   ASP A 122     -26.317 -11.954  16.286  1.00  0.61           H  
ATOM   1784  HA  ASP A 122     -28.007 -10.302  17.910  1.00  0.61           H  
ATOM   1785 1HB  ASP A 122     -25.079 -10.128  17.175  1.00  0.61           H  
ATOM   1786 2HB  ASP A 122     -25.832  -8.935  18.225  1.00  0.61           H  
ATOM   1787  N   VAL A 123     -26.982  -8.894  15.108  1.00  0.61           N  
ATOM   1788  CA  VAL A 123     -27.272  -7.768  14.238  1.00  0.61           C  
ATOM   1789  C   VAL A 123     -28.724  -7.833  13.770  1.00  0.61           C  
ATOM   1790  O   VAL A 123     -29.413  -6.806  13.720  1.00  0.61           O  
ATOM   1791  CB  VAL A 123     -26.297  -7.700  13.056  1.00  0.61           C  
ATOM   1792  CG1 VAL A 123     -26.729  -6.602  12.084  1.00  0.61           C  
ATOM   1793  CG2 VAL A 123     -24.864  -7.409  13.582  1.00  0.61           C  
ATOM   1794  H   VAL A 123     -26.304  -9.604  14.815  1.00  0.61           H  
ATOM   1795  HA  VAL A 123     -27.145  -6.866  14.814  1.00  0.61           H  
ATOM   1796  HB  VAL A 123     -26.314  -8.658  12.523  1.00  0.61           H  
ATOM   1797 1HG1 VAL A 123     -26.041  -6.571  11.240  1.00  0.61           H  
ATOM   1798 2HG1 VAL A 123     -27.721  -6.811  11.736  1.00  0.61           H  
ATOM   1799 3HG1 VAL A 123     -26.723  -5.642  12.589  1.00  0.61           H  
ATOM   1800 1HG2 VAL A 123     -24.175  -7.369  12.744  1.00  0.61           H  
ATOM   1801 2HG2 VAL A 123     -24.851  -6.455  14.106  1.00  0.61           H  
ATOM   1802 3HG2 VAL A 123     -24.557  -8.196  14.265  1.00  0.61           H  
ATOM   1803  N   GLN A 124     -29.193  -9.042  13.431  1.00  0.60           N  
ATOM   1804  CA  GLN A 124     -30.572  -9.240  13.005  1.00  0.60           C  
ATOM   1805  C   GLN A 124     -31.554  -8.841  14.101  1.00  0.60           C  
ATOM   1806  O   GLN A 124     -32.589  -8.243  13.808  1.00  0.60           O  
ATOM   1807  CB  GLN A 124     -30.834 -10.708  12.636  1.00  0.60           C  
ATOM   1808  CG  GLN A 124     -30.208 -11.221  11.324  1.00  0.60           C  
ATOM   1809  CD  GLN A 124     -30.428 -12.733  11.189  1.00  0.60           C  
ATOM   1810  OE1 GLN A 124     -30.600 -13.422  12.201  1.00  0.60           O  
ATOM   1811  NE2 GLN A 124     -30.431 -13.262   9.971  1.00  0.60           N  
ATOM   1812  H   GLN A 124     -28.567  -9.847  13.469  1.00  0.60           H  
ATOM   1813  HA  GLN A 124     -30.758  -8.618  12.134  1.00  0.60           H  
ATOM   1814 1HB  GLN A 124     -30.435 -11.330  13.429  1.00  0.60           H  
ATOM   1815 2HB  GLN A 124     -31.891 -10.888  12.610  1.00  0.60           H  
ATOM   1816 1HG  GLN A 124     -30.691 -10.730  10.478  1.00  0.60           H  
ATOM   1817 2HG  GLN A 124     -29.145 -11.013  11.314  1.00  0.60           H  
ATOM   1818 1HE2 GLN A 124     -30.578 -14.244   9.863  1.00  0.60           H  
ATOM   1819 2HE2 GLN A 124     -30.292 -12.701   9.140  1.00  0.60           H  
ATOM   1820  N   ALA A 125     -31.231  -9.131  15.371  1.00  0.61           N  
ATOM   1821  CA  ALA A 125     -32.130  -8.765  16.464  1.00  0.61           C  
ATOM   1822  C   ALA A 125     -32.353  -7.265  16.486  1.00  0.61           C  
ATOM   1823  O   ALA A 125     -33.485  -6.784  16.640  1.00  0.61           O  
ATOM   1824  CB  ALA A 125     -31.545  -9.200  17.800  1.00  0.61           C  
ATOM   1825  H   ALA A 125     -30.377  -9.653  15.573  1.00  0.61           H  
ATOM   1826  HA  ALA A 125     -33.088  -9.257  16.299  1.00  0.61           H  
ATOM   1827 1HB  ALA A 125     -32.223  -8.934  18.604  1.00  0.61           H  
ATOM   1828 2HB  ALA A 125     -31.388 -10.278  17.794  1.00  0.61           H  
ATOM   1829 3HB  ALA A 125     -30.588  -8.700  17.955  1.00  0.61           H  
ATOM   1830  N   VAL A 126     -31.276  -6.526  16.260  1.00  0.63           N  
ATOM   1831  CA  VAL A 126     -31.373  -5.088  16.274  1.00  0.63           C  
ATOM   1832  C   VAL A 126     -32.162  -4.603  15.084  1.00  0.63           C  
ATOM   1833  O   VAL A 126     -33.053  -3.777  15.223  1.00  0.63           O  
ATOM   1834  CB  VAL A 126     -29.989  -4.471  16.272  1.00  0.63           C  
ATOM   1835  CG1 VAL A 126     -30.097  -2.937  16.152  1.00  0.63           C  
ATOM   1836  CG2 VAL A 126     -29.292  -4.924  17.545  1.00  0.63           C  
ATOM   1837  H   VAL A 126     -30.367  -6.982  16.137  1.00  0.63           H  
ATOM   1838  HA  VAL A 126     -31.882  -4.793  17.182  1.00  0.63           H  
ATOM   1839  HB  VAL A 126     -29.434  -4.832  15.412  1.00  0.63           H  
ATOM   1840 1HG1 VAL A 126     -29.114  -2.488  16.152  1.00  0.63           H  
ATOM   1841 2HG1 VAL A 126     -30.610  -2.680  15.224  1.00  0.63           H  
ATOM   1842 3HG1 VAL A 126     -30.658  -2.554  16.991  1.00  0.63           H  
ATOM   1843 1HG2 VAL A 126     -28.299  -4.533  17.576  1.00  0.63           H  
ATOM   1844 2HG2 VAL A 126     -29.842  -4.586  18.404  1.00  0.63           H  
ATOM   1845 3HG2 VAL A 126     -29.244  -6.006  17.563  1.00  0.63           H  
ATOM   1846  N   TRP A 127     -31.846  -5.145  13.913  1.00  0.66           N  
ATOM   1847  CA  TRP A 127     -32.513  -4.784  12.670  1.00  0.66           C  
ATOM   1848  C   TRP A 127     -34.035  -4.930  12.795  1.00  0.66           C  
ATOM   1849  O   TRP A 127     -34.792  -4.006  12.489  1.00  0.66           O  
ATOM   1850  CB  TRP A 127     -31.996  -5.688  11.551  1.00  0.66           C  
ATOM   1851  CG  TRP A 127     -32.485  -5.368  10.217  1.00  0.66           C  
ATOM   1852  CD1 TRP A 127     -33.503  -5.952   9.523  1.00  0.66           C  
ATOM   1853  CD2 TRP A 127     -31.939  -4.360   9.367  1.00  0.66           C  
ATOM   1854  NE1 TRP A 127     -33.635  -5.347   8.300  1.00  0.66           N  
ATOM   1855  CE2 TRP A 127     -32.688  -4.363   8.199  1.00  0.66           C  
ATOM   1856  CE3 TRP A 127     -30.885  -3.463   9.507  1.00  0.66           C  
ATOM   1857  CZ2 TRP A 127     -32.436  -3.496   7.195  1.00  0.66           C  
ATOM   1858  CZ3 TRP A 127     -30.620  -2.589   8.487  1.00  0.66           C  
ATOM   1859  CH2 TRP A 127     -31.373  -2.598   7.362  1.00  0.66           C  
ATOM   1860  H   TRP A 127     -31.093  -5.834  13.881  1.00  0.66           H  
ATOM   1861  HA  TRP A 127     -32.276  -3.747  12.438  1.00  0.66           H  
ATOM   1862 1HB  TRP A 127     -30.906  -5.649  11.545  1.00  0.66           H  
ATOM   1863 2HB  TRP A 127     -32.281  -6.714  11.764  1.00  0.66           H  
ATOM   1864  HD1 TRP A 127     -34.124  -6.776   9.893  1.00  0.66           H  
ATOM   1865  HE1 TRP A 127     -34.315  -5.588   7.584  1.00  0.66           H  
ATOM   1866  HE3 TRP A 127     -30.287  -3.464  10.411  1.00  0.66           H  
ATOM   1867  HZ2 TRP A 127     -33.033  -3.501   6.295  1.00  0.66           H  
ATOM   1868  HZ3 TRP A 127     -29.797  -1.883   8.601  1.00  0.66           H  
ATOM   1869  HH2 TRP A 127     -31.141  -1.885   6.576  1.00  0.66           H  
ATOM   1870  N   ASP A 128     -34.482  -6.099  13.276  1.00  0.70           N  
ATOM   1871  CA  ASP A 128     -35.905  -6.402  13.447  1.00  0.70           C  
ATOM   1872  C   ASP A 128     -36.601  -5.446  14.396  1.00  0.70           C  
ATOM   1873  O   ASP A 128     -37.792  -5.168  14.251  1.00  0.70           O  
ATOM   1874  CB  ASP A 128     -36.105  -7.822  13.972  1.00  0.70           C  
ATOM   1875  CG  ASP A 128     -35.844  -8.862  12.932  1.00  0.70           C  
ATOM   1876  OD1 ASP A 128     -35.755  -8.502  11.777  1.00  0.70           O  
ATOM   1877  OD2 ASP A 128     -35.742 -10.039  13.268  1.00  0.70           O  
ATOM   1878  H   ASP A 128     -33.800  -6.814  13.528  1.00  0.70           H  
ATOM   1879  HA  ASP A 128     -36.386  -6.320  12.473  1.00  0.70           H  
ATOM   1880 1HB  ASP A 128     -35.416  -7.989  14.809  1.00  0.70           H  
ATOM   1881 2HB  ASP A 128     -37.118  -7.936  14.351  1.00  0.70           H  
ATOM   1882  N   ALA A 129     -35.859  -4.936  15.368  1.00  0.74           N  
ATOM   1883  CA  ALA A 129     -36.399  -4.022  16.348  1.00  0.74           C  
ATOM   1884  C   ALA A 129     -36.538  -2.589  15.835  1.00  0.74           C  
ATOM   1885  O   ALA A 129     -37.058  -1.732  16.556  1.00  0.74           O  
ATOM   1886  CB  ALA A 129     -35.509  -4.015  17.553  1.00  0.74           C  
ATOM   1887  H   ALA A 129     -34.883  -5.226  15.465  1.00  0.74           H  
ATOM   1888  HA  ALA A 129     -37.389  -4.379  16.627  1.00  0.74           H  
ATOM   1889 1HB  ALA A 129     -35.919  -3.353  18.310  1.00  0.74           H  
ATOM   1890 2HB  ALA A 129     -35.414  -5.025  17.953  1.00  0.74           H  
ATOM   1891 3HB  ALA A 129     -34.549  -3.660  17.224  1.00  0.74           H  
ATOM   1892  N   LEU A 130     -36.069  -2.292  14.621  1.00  0.77           N  
ATOM   1893  CA  LEU A 130     -36.192  -0.926  14.141  1.00  0.77           C  
ATOM   1894  C   LEU A 130     -37.526  -0.801  13.408  1.00  0.77           C  
ATOM   1895  O   LEU A 130     -37.893  -1.666  12.617  1.00  0.77           O  
ATOM   1896  CB  LEU A 130     -35.014  -0.576  13.213  1.00  0.77           C  
ATOM   1897  CG  LEU A 130     -33.624  -0.746  13.857  1.00  0.77           C  
ATOM   1898  CD1 LEU A 130     -32.570  -0.404  12.871  1.00  0.77           C  
ATOM   1899  CD2 LEU A 130     -33.496   0.095  15.122  1.00  0.77           C  
ATOM   1900  H   LEU A 130     -35.641  -3.004  14.026  1.00  0.77           H  
ATOM   1901  HA  LEU A 130     -36.189  -0.244  14.989  1.00  0.77           H  
ATOM   1902 1HB  LEU A 130     -35.056  -1.232  12.341  1.00  0.77           H  
ATOM   1903 2HB  LEU A 130     -35.117   0.456  12.880  1.00  0.77           H  
ATOM   1904  HG  LEU A 130     -33.497  -1.774  14.111  1.00  0.77           H  
ATOM   1905 1HD1 LEU A 130     -31.624  -0.569  13.355  1.00  0.77           H  
ATOM   1906 2HD1 LEU A 130     -32.665  -1.047  11.993  1.00  0.77           H  
ATOM   1907 3HD1 LEU A 130     -32.661   0.638  12.574  1.00  0.77           H  
ATOM   1908 1HD2 LEU A 130     -32.510  -0.065  15.566  1.00  0.77           H  
ATOM   1909 2HD2 LEU A 130     -33.617   1.151  14.874  1.00  0.77           H  
ATOM   1910 3HD2 LEU A 130     -34.268  -0.205  15.834  1.00  0.77           H  
ATOM   1911  N   ASP A 131     -38.240   0.299  13.638  1.00  0.78           N  
ATOM   1912  CA  ASP A 131     -39.546   0.508  13.003  1.00  0.78           C  
ATOM   1913  C   ASP A 131     -39.507   1.455  11.805  1.00  0.78           C  
ATOM   1914  O   ASP A 131     -40.537   2.008  11.400  1.00  0.78           O  
ATOM   1915  CB  ASP A 131     -40.577   0.988  14.034  1.00  0.78           C  
ATOM   1916  CG  ASP A 131     -40.234   2.324  14.706  1.00  0.78           C  
ATOM   1917  OD1 ASP A 131     -39.115   2.768  14.585  1.00  0.78           O  
ATOM   1918  OD2 ASP A 131     -41.114   2.896  15.319  1.00  0.78           O  
ATOM   1919  H   ASP A 131     -37.889   0.985  14.292  1.00  0.78           H  
ATOM   1920  HA  ASP A 131     -39.893  -0.458  12.638  1.00  0.78           H  
ATOM   1921 1HB  ASP A 131     -41.546   1.087  13.547  1.00  0.78           H  
ATOM   1922 2HB  ASP A 131     -40.683   0.231  14.811  1.00  0.78           H  
ATOM   1923  N   ARG A 132     -38.317   1.645  11.255  1.00  0.76           N  
ATOM   1924  CA  ARG A 132     -38.105   2.517  10.113  1.00  0.76           C  
ATOM   1925  C   ARG A 132     -37.190   1.839   9.092  1.00  0.76           C  
ATOM   1926  O   ARG A 132     -36.464   0.907   9.455  1.00  0.76           O  
ATOM   1927  CB  ARG A 132     -37.496   3.844  10.546  1.00  0.76           C  
ATOM   1928  CG  ARG A 132     -38.376   4.709  11.445  1.00  0.76           C  
ATOM   1929  CD  ARG A 132     -39.560   5.238  10.693  1.00  0.76           C  
ATOM   1930  NE  ARG A 132     -40.357   6.148  11.500  1.00  0.76           N  
ATOM   1931  CZ  ARG A 132     -41.350   5.770  12.337  1.00  0.76           C  
ATOM   1932  NH1 ARG A 132     -41.672   4.501  12.474  1.00  0.76           N  
ATOM   1933  NH2 ARG A 132     -42.007   6.689  13.031  1.00  0.76           N  
ATOM   1934  H   ARG A 132     -37.532   1.160  11.662  1.00  0.76           H  
ATOM   1935  HA  ARG A 132     -39.077   2.722   9.685  1.00  0.76           H  
ATOM   1936 1HB  ARG A 132     -36.582   3.641  11.106  1.00  0.76           H  
ATOM   1937 2HB  ARG A 132     -37.206   4.420   9.690  1.00  0.76           H  
ATOM   1938 1HG  ARG A 132     -38.731   4.141  12.304  1.00  0.76           H  
ATOM   1939 2HG  ARG A 132     -37.793   5.557  11.796  1.00  0.76           H  
ATOM   1940 1HD  ARG A 132     -39.227   5.767   9.804  1.00  0.76           H  
ATOM   1941 2HD  ARG A 132     -40.194   4.406  10.395  1.00  0.76           H  
ATOM   1942  HE  ARG A 132     -40.154   7.133  11.433  1.00  0.76           H  
ATOM   1943 1HH1 ARG A 132     -41.177   3.764  11.951  1.00  0.76           H  
ATOM   1944 2HH1 ARG A 132     -42.402   4.231  13.118  1.00  0.76           H  
ATOM   1945 1HH2 ARG A 132     -41.767   7.665  12.935  1.00  0.76           H  
ATOM   1946 2HH2 ARG A 132     -42.745   6.408  13.660  1.00  0.76           H  
ATOM   1947  N   PRO A 133     -37.233   2.234   7.806  1.00  0.73           N  
ATOM   1948  CA  PRO A 133     -36.330   1.789   6.765  1.00  0.73           C  
ATOM   1949  C   PRO A 133     -34.922   2.099   7.197  1.00  0.73           C  
ATOM   1950  O   PRO A 133     -34.702   3.032   7.978  1.00  0.73           O  
ATOM   1951  CB  PRO A 133     -36.751   2.616   5.558  1.00  0.73           C  
ATOM   1952  CG  PRO A 133     -38.200   2.954   5.809  1.00  0.73           C  
ATOM   1953  CD  PRO A 133     -38.307   3.139   7.308  1.00  0.73           C  
ATOM   1954  HA  PRO A 133     -36.463   0.712   6.590  1.00  0.73           H  
ATOM   1955 1HB  PRO A 133     -36.132   3.512   5.498  1.00  0.73           H  
ATOM   1956 2HB  PRO A 133     -36.594   2.041   4.642  1.00  0.73           H  
ATOM   1957 1HG  PRO A 133     -38.470   3.866   5.253  1.00  0.73           H  
ATOM   1958 2HG  PRO A 133     -38.849   2.149   5.433  1.00  0.73           H  
ATOM   1959 1HD  PRO A 133     -38.115   4.188   7.578  1.00  0.73           H  
ATOM   1960 2HD  PRO A 133     -39.306   2.801   7.598  1.00  0.73           H  
ATOM   1961  N   ALA A 134     -33.980   1.295   6.736  1.00  0.68           N  
ATOM   1962  CA  ALA A 134     -32.614   1.510   7.148  1.00  0.68           C  
ATOM   1963  C   ALA A 134     -31.586   1.099   6.112  1.00  0.68           C  
ATOM   1964  O   ALA A 134     -31.837   0.274   5.232  1.00  0.68           O  
ATOM   1965  CB  ALA A 134     -32.348   0.733   8.443  1.00  0.68           C  
ATOM   1966  H   ALA A 134     -34.213   0.540   6.109  1.00  0.68           H  
ATOM   1967  HA  ALA A 134     -32.496   2.572   7.319  1.00  0.68           H  
ATOM   1968 1HB  ALA A 134     -31.326   0.924   8.778  1.00  0.68           H  
ATOM   1969 2HB  ALA A 134     -33.049   1.057   9.209  1.00  0.68           H  
ATOM   1970 3HB  ALA A 134     -32.481  -0.311   8.270  1.00  0.68           H  
ATOM   1971  N   VAL A 135     -30.415   1.691   6.266  1.00  0.64           N  
ATOM   1972  CA  VAL A 135     -29.208   1.395   5.505  1.00  0.64           C  
ATOM   1973  C   VAL A 135     -28.334   0.592   6.440  1.00  0.64           C  
ATOM   1974  O   VAL A 135     -28.310   0.881   7.636  1.00  0.64           O  
ATOM   1975  CB  VAL A 135     -28.476   2.688   5.064  1.00  0.64           C  
ATOM   1976  CG1 VAL A 135     -27.144   2.365   4.320  1.00  0.64           C  
ATOM   1977  CG2 VAL A 135     -29.396   3.508   4.169  1.00  0.64           C  
ATOM   1978  H   VAL A 135     -30.360   2.391   7.007  1.00  0.64           H  
ATOM   1979  HA  VAL A 135     -29.455   0.793   4.629  1.00  0.64           H  
ATOM   1980  HB  VAL A 135     -28.221   3.265   5.946  1.00  0.64           H  
ATOM   1981 1HG1 VAL A 135     -26.654   3.294   4.036  1.00  0.64           H  
ATOM   1982 2HG1 VAL A 135     -26.479   1.796   4.968  1.00  0.64           H  
ATOM   1983 3HG1 VAL A 135     -27.357   1.785   3.425  1.00  0.64           H  
ATOM   1984 1HG2 VAL A 135     -28.885   4.427   3.876  1.00  0.64           H  
ATOM   1985 2HG2 VAL A 135     -29.646   2.931   3.284  1.00  0.64           H  
ATOM   1986 3HG2 VAL A 135     -30.307   3.756   4.710  1.00  0.64           H  
ATOM   1987  N   ILE A 136     -27.706  -0.453   5.951  1.00  0.61           N  
ATOM   1988  CA  ILE A 136     -26.861  -1.211   6.860  1.00  0.61           C  
ATOM   1989  C   ILE A 136     -25.421  -0.935   6.475  1.00  0.61           C  
ATOM   1990  O   ILE A 136     -25.105  -0.823   5.292  1.00  0.61           O  
ATOM   1991  CB  ILE A 136     -27.209  -2.703   6.840  1.00  0.61           C  
ATOM   1992  CG1 ILE A 136     -26.471  -3.412   7.955  1.00  0.61           C  
ATOM   1993  CG2 ILE A 136     -26.876  -3.305   5.505  1.00  0.61           C  
ATOM   1994  CD1 ILE A 136     -27.037  -4.763   8.251  1.00  0.61           C  
ATOM   1995  H   ILE A 136     -27.780  -0.674   4.953  1.00  0.61           H  
ATOM   1996  HA  ILE A 136     -27.002  -0.859   7.881  1.00  0.61           H  
ATOM   1997  HB  ILE A 136     -28.262  -2.829   7.017  1.00  0.61           H  
ATOM   1998 1HG1 ILE A 136     -25.433  -3.518   7.681  1.00  0.61           H  
ATOM   1999 2HG1 ILE A 136     -26.522  -2.805   8.861  1.00  0.61           H  
ATOM   2000 1HG2 ILE A 136     -27.138  -4.357   5.523  1.00  0.61           H  
ATOM   2001 2HG2 ILE A 136     -27.442  -2.796   4.723  1.00  0.61           H  
ATOM   2002 3HG2 ILE A 136     -25.813  -3.197   5.313  1.00  0.61           H  
ATOM   2003 1HD1 ILE A 136     -26.474  -5.226   9.059  1.00  0.61           H  
ATOM   2004 2HD1 ILE A 136     -28.078  -4.652   8.549  1.00  0.61           H  
ATOM   2005 3HD1 ILE A 136     -26.977  -5.382   7.357  1.00  0.61           H  
ATOM   2006  N   ALA A 137     -24.562  -0.776   7.459  1.00  0.59           N  
ATOM   2007  CA  ALA A 137     -23.182  -0.442   7.190  1.00  0.59           C  
ATOM   2008  C   ALA A 137     -22.245  -1.054   8.196  1.00  0.59           C  
ATOM   2009  O   ALA A 137     -22.622  -1.353   9.324  1.00  0.59           O  
ATOM   2010  CB  ALA A 137     -22.992   1.079   7.229  1.00  0.59           C  
ATOM   2011  H   ALA A 137     -24.877  -0.866   8.420  1.00  0.59           H  
ATOM   2012  HA  ALA A 137     -22.932  -0.830   6.210  1.00  0.59           H  
ATOM   2013 1HB  ALA A 137     -21.953   1.318   7.000  1.00  0.59           H  
ATOM   2014 2HB  ALA A 137     -23.645   1.546   6.492  1.00  0.59           H  
ATOM   2015 3HB  ALA A 137     -23.243   1.448   8.222  1.00  0.59           H  
ATOM   2016  N   GLY A 138     -21.001  -1.188   7.810  1.00  0.58           N  
ATOM   2017  CA  GLY A 138     -20.038  -1.652   8.787  1.00  0.58           C  
ATOM   2018  C   GLY A 138     -18.627  -1.728   8.259  1.00  0.58           C  
ATOM   2019  O   GLY A 138     -18.376  -1.588   7.057  1.00  0.58           O  
ATOM   2020  H   GLY A 138     -20.757  -0.982   6.840  1.00  0.58           H  
ATOM   2021 1HA  GLY A 138     -20.060  -0.986   9.651  1.00  0.58           H  
ATOM   2022 2HA  GLY A 138     -20.343  -2.631   9.150  1.00  0.58           H  
ATOM   2023  N   ASP A 139     -17.722  -1.949   9.198  1.00  0.58           N  
ATOM   2024  CA  ASP A 139     -16.276  -2.004   8.976  1.00  0.58           C  
ATOM   2025  C   ASP A 139     -15.627  -3.362   9.173  1.00  0.58           C  
ATOM   2026  O   ASP A 139     -15.761  -3.972  10.228  1.00  0.58           O  
ATOM   2027  CB  ASP A 139     -15.592  -0.992   9.887  1.00  0.58           C  
ATOM   2028  CG  ASP A 139     -14.063  -0.936   9.755  1.00  0.58           C  
ATOM   2029  OD1 ASP A 139     -13.566  -0.216   8.917  1.00  0.58           O  
ATOM   2030  OD2 ASP A 139     -13.404  -1.606  10.535  1.00  0.58           O  
ATOM   2031  H   ASP A 139     -18.094  -2.063  10.148  1.00  0.58           H  
ATOM   2032  HA  ASP A 139     -16.089  -1.713   7.947  1.00  0.58           H  
ATOM   2033 1HB  ASP A 139     -15.988  -0.001   9.676  1.00  0.58           H  
ATOM   2034 2HB  ASP A 139     -15.844  -1.219  10.925  1.00  0.58           H  
ATOM   2035  N   SER A 140     -14.945  -3.855   8.148  1.00  0.59           N  
ATOM   2036  CA  SER A 140     -14.239  -5.126   8.211  1.00  0.59           C  
ATOM   2037  C   SER A 140     -15.246  -6.211   8.540  1.00  0.59           C  
ATOM   2038  O   SER A 140     -16.141  -6.500   7.741  1.00  0.59           O  
ATOM   2039  CB  SER A 140     -13.114  -5.029   9.236  1.00  0.59           C  
ATOM   2040  OG  SER A 140     -12.195  -6.073   9.089  1.00  0.59           O  
ATOM   2041  H   SER A 140     -14.883  -3.310   7.299  1.00  0.59           H  
ATOM   2042  HA  SER A 140     -13.800  -5.333   7.240  1.00  0.59           H  
ATOM   2043 1HB  SER A 140     -12.607  -4.075   9.102  1.00  0.59           H  
ATOM   2044 2HB  SER A 140     -13.501  -5.017  10.246  1.00  0.59           H  
ATOM   2045  HG  SER A 140     -11.478  -5.692   8.542  1.00  0.59           H  
ATOM   2046  N   ALA A 141     -15.158  -6.758   9.744  1.00  0.59           N  
ATOM   2047  CA  ALA A 141     -16.081  -7.782  10.192  1.00  0.59           C  
ATOM   2048  C   ALA A 141     -17.511  -7.280  10.088  1.00  0.59           C  
ATOM   2049  O   ALA A 141     -18.447  -8.035   9.810  1.00  0.59           O  
ATOM   2050  CB  ALA A 141     -15.776  -8.111  11.617  1.00  0.59           C  
ATOM   2051  H   ALA A 141     -14.418  -6.472  10.369  1.00  0.59           H  
ATOM   2052  HA  ALA A 141     -15.977  -8.661   9.563  1.00  0.59           H  
ATOM   2053 1HB  ALA A 141     -16.462  -8.834  11.974  1.00  0.59           H  
ATOM   2054 2HB  ALA A 141     -14.764  -8.486  11.688  1.00  0.59           H  
ATOM   2055 3HB  ALA A 141     -15.875  -7.211  12.224  1.00  0.59           H  
ATOM   2056  N   GLY A 142     -17.685  -5.990  10.332  1.00  0.59           N  
ATOM   2057  CA  GLY A 142     -18.982  -5.379  10.278  1.00  0.59           C  
ATOM   2058  C   GLY A 142     -19.581  -5.441   8.889  1.00  0.59           C  
ATOM   2059  O   GLY A 142     -20.805  -5.504   8.737  1.00  0.59           O  
ATOM   2060  H   GLY A 142     -16.879  -5.404  10.535  1.00  0.59           H  
ATOM   2061 1HA  GLY A 142     -19.624  -5.915  10.959  1.00  0.59           H  
ATOM   2062 2HA  GLY A 142     -18.910  -4.352  10.617  1.00  0.59           H  
ATOM   2063  N   GLY A 143     -18.728  -5.371   7.863  1.00  0.59           N  
ATOM   2064  CA  GLY A 143     -19.184  -5.394   6.489  1.00  0.59           C  
ATOM   2065  C   GLY A 143     -19.610  -6.814   6.147  1.00  0.59           C  
ATOM   2066  O   GLY A 143     -20.595  -7.046   5.446  1.00  0.59           O  
ATOM   2067  H   GLY A 143     -17.728  -5.365   8.037  1.00  0.59           H  
ATOM   2068 1HA  GLY A 143     -20.018  -4.704   6.375  1.00  0.59           H  
ATOM   2069 2HA  GLY A 143     -18.391  -5.051   5.834  1.00  0.59           H  
ATOM   2070  N   MET A 144     -18.884  -7.781   6.701  1.00  0.58           N  
ATOM   2071  CA  MET A 144     -19.217  -9.183   6.484  1.00  0.58           C  
ATOM   2072  C   MET A 144     -20.599  -9.458   7.057  1.00  0.58           C  
ATOM   2073  O   MET A 144     -21.455 -10.057   6.402  1.00  0.58           O  
ATOM   2074  CB  MET A 144     -18.173 -10.049   7.148  1.00  0.58           C  
ATOM   2075  CG  MET A 144     -16.860  -9.972   6.494  1.00  0.58           C  
ATOM   2076  SD  MET A 144     -15.624 -10.725   7.457  1.00  0.58           S  
ATOM   2077  CE  MET A 144     -16.271 -12.376   7.420  1.00  0.58           C  
ATOM   2078  H   MET A 144     -18.070  -7.521   7.263  1.00  0.58           H  
ATOM   2079  HA  MET A 144     -19.248  -9.386   5.420  1.00  0.58           H  
ATOM   2080 1HB  MET A 144     -18.054  -9.766   8.176  1.00  0.58           H  
ATOM   2081 2HB  MET A 144     -18.501 -11.094   7.128  1.00  0.58           H  
ATOM   2082 1HG  MET A 144     -16.900 -10.478   5.544  1.00  0.58           H  
ATOM   2083 2HG  MET A 144     -16.592  -8.927   6.328  1.00  0.58           H  
ATOM   2084 1HE  MET A 144     -15.608 -13.043   7.963  1.00  0.58           H  
ATOM   2085 2HE  MET A 144     -17.266 -12.394   7.865  1.00  0.58           H  
ATOM   2086 3HE  MET A 144     -16.347 -12.687   6.408  1.00  0.58           H  
ATOM   2087  N   LEU A 145     -20.833  -8.955   8.270  1.00  0.58           N  
ATOM   2088  CA  LEU A 145     -22.126  -9.093   8.920  1.00  0.58           C  
ATOM   2089  C   LEU A 145     -23.223  -8.342   8.190  1.00  0.58           C  
ATOM   2090  O   LEU A 145     -24.346  -8.841   8.065  1.00  0.58           O  
ATOM   2091  CB  LEU A 145     -22.028  -8.597  10.350  1.00  0.58           C  
ATOM   2092  CG  LEU A 145     -21.242  -9.466  11.229  1.00  0.58           C  
ATOM   2093  CD1 LEU A 145     -21.006  -8.792  12.577  1.00  0.58           C  
ATOM   2094  CD2 LEU A 145     -22.019 -10.764  11.379  1.00  0.58           C  
ATOM   2095  H   LEU A 145     -20.074  -8.480   8.764  1.00  0.58           H  
ATOM   2096  HA  LEU A 145     -22.384 -10.149   8.936  1.00  0.58           H  
ATOM   2097 1HB  LEU A 145     -21.552  -7.621  10.335  1.00  0.58           H  
ATOM   2098 2HB  LEU A 145     -23.029  -8.495  10.766  1.00  0.58           H  
ATOM   2099  HG  LEU A 145     -20.278  -9.654  10.771  1.00  0.58           H  
ATOM   2100 1HD1 LEU A 145     -20.425  -9.433  13.219  1.00  0.58           H  
ATOM   2101 2HD1 LEU A 145     -20.456  -7.872  12.418  1.00  0.58           H  
ATOM   2102 3HD1 LEU A 145     -21.958  -8.577  13.054  1.00  0.58           H  
ATOM   2103 1HD2 LEU A 145     -21.492 -11.460  12.003  1.00  0.58           H  
ATOM   2104 2HD2 LEU A 145     -22.979 -10.537  11.824  1.00  0.58           H  
ATOM   2105 3HD2 LEU A 145     -22.163 -11.207  10.399  1.00  0.58           H  
ATOM   2106  N   SER A 146     -22.902  -7.160   7.673  1.00  0.58           N  
ATOM   2107  CA  SER A 146     -23.887  -6.381   6.958  1.00  0.58           C  
ATOM   2108  C   SER A 146     -24.348  -7.135   5.717  1.00  0.58           C  
ATOM   2109  O   SER A 146     -25.553  -7.261   5.465  1.00  0.58           O  
ATOM   2110  CB  SER A 146     -23.266  -5.065   6.556  1.00  0.58           C  
ATOM   2111  OG  SER A 146     -22.942  -4.293   7.672  1.00  0.58           O  
ATOM   2112  H   SER A 146     -21.974  -6.767   7.820  1.00  0.58           H  
ATOM   2113  HA  SER A 146     -24.735  -6.213   7.612  1.00  0.58           H  
ATOM   2114 1HB  SER A 146     -22.376  -5.265   6.002  1.00  0.58           H  
ATOM   2115 2HB  SER A 146     -23.937  -4.517   5.906  1.00  0.58           H  
ATOM   2116  HG  SER A 146     -22.335  -4.842   8.217  1.00  0.58           H  
ATOM   2117  N   ALA A 147     -23.384  -7.699   4.980  1.00  0.59           N  
ATOM   2118  CA  ALA A 147     -23.675  -8.488   3.792  1.00  0.59           C  
ATOM   2119  C   ALA A 147     -24.473  -9.740   4.155  1.00  0.59           C  
ATOM   2120  O   ALA A 147     -25.445 -10.091   3.474  1.00  0.59           O  
ATOM   2121  CB  ALA A 147     -22.379  -8.881   3.109  1.00  0.59           C  
ATOM   2122  H   ALA A 147     -22.409  -7.553   5.243  1.00  0.59           H  
ATOM   2123  HA  ALA A 147     -24.272  -7.881   3.113  1.00  0.59           H  
ATOM   2124 1HB  ALA A 147     -22.601  -9.455   2.214  1.00  0.59           H  
ATOM   2125 2HB  ALA A 147     -21.824  -7.986   2.842  1.00  0.59           H  
ATOM   2126 3HB  ALA A 147     -21.782  -9.484   3.794  1.00  0.59           H  
ATOM   2127  N   ALA A 148     -24.088 -10.393   5.262  1.00  0.59           N  
ATOM   2128  CA  ALA A 148     -24.753 -11.605   5.716  1.00  0.59           C  
ATOM   2129  C   ALA A 148     -26.214 -11.331   6.020  1.00  0.59           C  
ATOM   2130  O   ALA A 148     -27.094 -12.120   5.662  1.00  0.59           O  
ATOM   2131  CB  ALA A 148     -24.059 -12.135   6.951  1.00  0.59           C  
ATOM   2132  H   ALA A 148     -23.272 -10.069   5.783  1.00  0.59           H  
ATOM   2133  HA  ALA A 148     -24.694 -12.346   4.918  1.00  0.59           H  
ATOM   2134 1HB  ALA A 148     -24.534 -13.041   7.278  1.00  0.59           H  
ATOM   2135 2HB  ALA A 148     -23.012 -12.324   6.734  1.00  0.59           H  
ATOM   2136 3HB  ALA A 148     -24.124 -11.396   7.737  1.00  0.59           H  
ATOM   2137  N   LEU A 149     -26.481 -10.178   6.642  1.00  0.60           N  
ATOM   2138  CA  LEU A 149     -27.844  -9.792   6.950  1.00  0.60           C  
ATOM   2139  C   LEU A 149     -28.619  -9.552   5.677  1.00  0.60           C  
ATOM   2140  O   LEU A 149     -29.733 -10.069   5.520  1.00  0.60           O  
ATOM   2141  CB  LEU A 149     -27.923  -8.555   7.846  1.00  0.60           C  
ATOM   2142  CG  LEU A 149     -29.403  -8.184   8.277  1.00  0.60           C  
ATOM   2143  CD1 LEU A 149     -29.398  -7.552   9.628  1.00  0.60           C  
ATOM   2144  CD2 LEU A 149     -30.040  -7.202   7.244  1.00  0.60           C  
ATOM   2145  H   LEU A 149     -25.713  -9.572   6.934  1.00  0.60           H  
ATOM   2146  HA  LEU A 149     -28.308 -10.609   7.492  1.00  0.60           H  
ATOM   2147 1HB  LEU A 149     -27.329  -8.729   8.745  1.00  0.60           H  
ATOM   2148 2HB  LEU A 149     -27.496  -7.711   7.308  1.00  0.60           H  
ATOM   2149  HG  LEU A 149     -29.997  -9.095   8.333  1.00  0.60           H  
ATOM   2150 1HD1 LEU A 149     -30.411  -7.333   9.905  1.00  0.60           H  
ATOM   2151 2HD1 LEU A 149     -28.964  -8.247  10.347  1.00  0.60           H  
ATOM   2152 3HD1 LEU A 149     -28.820  -6.642   9.608  1.00  0.60           H  
ATOM   2153 1HD2 LEU A 149     -31.056  -6.955   7.552  1.00  0.60           H  
ATOM   2154 2HD2 LEU A 149     -29.453  -6.289   7.193  1.00  0.60           H  
ATOM   2155 3HD2 LEU A 149     -30.068  -7.664   6.265  1.00  0.60           H  
ATOM   2156  N   CYS A 150     -28.025  -8.789   4.751  1.00  0.62           N  
ATOM   2157  CA  CYS A 150     -28.708  -8.459   3.516  1.00  0.62           C  
ATOM   2158  C   CYS A 150     -29.144  -9.738   2.810  1.00  0.62           C  
ATOM   2159  O   CYS A 150     -30.260  -9.821   2.300  1.00  0.62           O  
ATOM   2160  CB  CYS A 150     -27.781  -7.690   2.585  1.00  0.62           C  
ATOM   2161  SG  CYS A 150     -27.268  -6.089   3.173  1.00  0.62           S  
ATOM   2162  H   CYS A 150     -27.096  -8.401   4.930  1.00  0.62           H  
ATOM   2163  HA  CYS A 150     -29.583  -7.852   3.745  1.00  0.62           H  
ATOM   2164 1HB  CYS A 150     -26.886  -8.280   2.384  1.00  0.62           H  
ATOM   2165 2HB  CYS A 150     -28.289  -7.543   1.646  1.00  0.62           H  
ATOM   2166  HG  CYS A 150     -26.571  -6.563   4.235  1.00  0.62           H  
ATOM   2167  N   LEU A 151     -28.281 -10.758   2.814  1.00  0.65           N  
ATOM   2168  CA  LEU A 151     -28.642 -12.039   2.226  1.00  0.65           C  
ATOM   2169  C   LEU A 151     -29.733 -12.774   2.997  1.00  0.65           C  
ATOM   2170  O   LEU A 151     -30.715 -13.242   2.403  1.00  0.65           O  
ATOM   2171  CB  LEU A 151     -27.409 -12.943   2.186  1.00  0.65           C  
ATOM   2172  CG  LEU A 151     -26.391 -12.592   1.189  1.00  0.65           C  
ATOM   2173  CD1 LEU A 151     -25.159 -13.367   1.463  1.00  0.65           C  
ATOM   2174  CD2 LEU A 151     -26.929 -12.959  -0.150  1.00  0.65           C  
ATOM   2175  H   LEU A 151     -27.354 -10.629   3.226  1.00  0.65           H  
ATOM   2176  HA  LEU A 151     -28.989 -11.858   1.212  1.00  0.65           H  
ATOM   2177 1HB  LEU A 151     -26.926 -12.901   3.161  1.00  0.65           H  
ATOM   2178 2HB  LEU A 151     -27.729 -13.965   2.001  1.00  0.65           H  
ATOM   2179  HG  LEU A 151     -26.166 -11.522   1.228  1.00  0.65           H  
ATOM   2180 1HD1 LEU A 151     -24.427 -13.135   0.700  1.00  0.65           H  
ATOM   2181 2HD1 LEU A 151     -24.774 -13.105   2.452  1.00  0.65           H  
ATOM   2182 3HD1 LEU A 151     -25.390 -14.418   1.442  1.00  0.65           H  
ATOM   2183 1HD2 LEU A 151     -26.219 -12.722  -0.901  1.00  0.65           H  
ATOM   2184 2HD2 LEU A 151     -27.130 -14.021  -0.166  1.00  0.65           H  
ATOM   2185 3HD2 LEU A 151     -27.843 -12.414  -0.331  1.00  0.65           H  
ATOM   2186  N   SER A 152     -29.600 -12.818   4.327  1.00  0.69           N  
ATOM   2187  CA  SER A 152     -30.521 -13.567   5.171  1.00  0.69           C  
ATOM   2188  C   SER A 152     -31.931 -12.997   5.202  1.00  0.69           C  
ATOM   2189  O   SER A 152     -32.884 -13.720   5.492  1.00  0.69           O  
ATOM   2190  CB  SER A 152     -29.992 -13.606   6.589  1.00  0.69           C  
ATOM   2191  OG  SER A 152     -30.095 -12.351   7.217  1.00  0.69           O  
ATOM   2192  H   SER A 152     -28.792 -12.376   4.767  1.00  0.69           H  
ATOM   2193  HA  SER A 152     -30.573 -14.586   4.788  1.00  0.69           H  
ATOM   2194 1HB  SER A 152     -30.518 -14.360   7.166  1.00  0.69           H  
ATOM   2195 2HB  SER A 152     -28.950 -13.889   6.551  1.00  0.69           H  
ATOM   2196  HG  SER A 152     -30.020 -11.682   6.499  1.00  0.69           H  
ATOM   2197  N   ARG A 153     -32.073 -11.715   4.875  1.00  0.73           N  
ATOM   2198  CA  ARG A 153     -33.379 -11.080   4.884  1.00  0.73           C  
ATOM   2199  C   ARG A 153     -34.054 -10.993   3.526  1.00  0.73           C  
ATOM   2200  O   ARG A 153     -35.123 -10.367   3.397  1.00  0.73           O  
ATOM   2201  CB  ARG A 153     -33.304  -9.700   5.489  1.00  0.73           C  
ATOM   2202  CG  ARG A 153     -32.901  -9.692   6.928  1.00  0.73           C  
ATOM   2203  CD  ARG A 153     -33.907 -10.454   7.709  1.00  0.73           C  
ATOM   2204  NE  ARG A 153     -33.713 -10.357   9.121  1.00  0.73           N  
ATOM   2205  CZ  ARG A 153     -34.394 -11.072  10.041  1.00  0.73           C  
ATOM   2206  NH1 ARG A 153     -35.288 -11.976   9.702  1.00  0.73           N  
ATOM   2207  NH2 ARG A 153     -34.181 -10.849  11.294  1.00  0.73           N  
ATOM   2208  H   ARG A 153     -31.244 -11.156   4.674  1.00  0.73           H  
ATOM   2209  HA  ARG A 153     -34.028 -11.672   5.530  1.00  0.73           H  
ATOM   2210 1HB  ARG A 153     -32.612  -9.072   4.924  1.00  0.73           H  
ATOM   2211 2HB  ARG A 153     -34.276  -9.270   5.430  1.00  0.73           H  
ATOM   2212 1HG  ARG A 153     -31.925 -10.160   7.047  1.00  0.73           H  
ATOM   2213 2HG  ARG A 153     -32.872  -8.666   7.300  1.00  0.73           H  
ATOM   2214 1HD  ARG A 153     -34.906 -10.076   7.479  1.00  0.73           H  
ATOM   2215 2HD  ARG A 153     -33.851 -11.508   7.431  1.00  0.73           H  
ATOM   2216  HE  ARG A 153     -33.059  -9.669   9.457  1.00  0.73           H  
ATOM   2217 1HH1 ARG A 153     -35.501 -12.173   8.720  1.00  0.73           H  
ATOM   2218 2HH1 ARG A 153     -35.786 -12.472  10.423  1.00  0.73           H  
ATOM   2219 1HH2 ARG A 153     -33.547 -10.122  11.582  1.00  0.73           H  
ATOM   2220 2HH2 ARG A 153     -34.732 -11.319  12.009  1.00  0.73           H  
ATOM   2221  N   ARG A 154     -33.449 -11.594   2.497  1.00  0.77           N  
ATOM   2222  CA  ARG A 154     -34.061 -11.476   1.187  1.00  0.77           C  
ATOM   2223  C   ARG A 154     -35.476 -12.017   1.174  1.00  0.77           C  
ATOM   2224  O   ARG A 154     -35.753 -13.114   1.660  1.00  0.77           O  
ATOM   2225  CB  ARG A 154     -33.245 -12.170   0.109  1.00  0.77           C  
ATOM   2226  CG  ARG A 154     -31.986 -11.461  -0.295  1.00  0.77           C  
ATOM   2227  CD  ARG A 154     -31.232 -12.215  -1.325  1.00  0.77           C  
ATOM   2228  NE  ARG A 154     -30.624 -13.428  -0.800  1.00  0.77           N  
ATOM   2229  CZ  ARG A 154     -29.893 -14.299  -1.536  1.00  0.77           C  
ATOM   2230  NH1 ARG A 154     -29.706 -14.077  -2.825  1.00  0.77           N  
ATOM   2231  NH2 ARG A 154     -29.356 -15.365  -0.958  1.00  0.77           N  
ATOM   2232  H   ARG A 154     -32.573 -12.113   2.612  1.00  0.77           H  
ATOM   2233  HA  ARG A 154     -34.089 -10.428   0.935  1.00  0.77           H  
ATOM   2234 1HB  ARG A 154     -32.961 -13.162   0.456  1.00  0.77           H  
ATOM   2235 2HB  ARG A 154     -33.855 -12.292  -0.786  1.00  0.77           H  
ATOM   2236 1HG  ARG A 154     -32.236 -10.476  -0.699  1.00  0.77           H  
ATOM   2237 2HG  ARG A 154     -31.352 -11.340   0.575  1.00  0.77           H  
ATOM   2238 1HD  ARG A 154     -31.912 -12.498  -2.124  1.00  0.77           H  
ATOM   2239 2HD  ARG A 154     -30.460 -11.594  -1.731  1.00  0.77           H  
ATOM   2240  HE  ARG A 154     -30.745 -13.622   0.198  1.00  0.77           H  
ATOM   2241 1HH1 ARG A 154     -30.154 -13.267  -3.285  1.00  0.77           H  
ATOM   2242 2HH1 ARG A 154     -29.125 -14.709  -3.392  1.00  0.77           H  
ATOM   2243 1HH2 ARG A 154     -29.499 -15.532   0.029  1.00  0.77           H  
ATOM   2244 2HH2 ARG A 154     -28.809 -16.015  -1.502  1.00  0.77           H  
ATOM   2245  N   GLY A 155     -36.382 -11.216   0.626  1.00  0.79           N  
ATOM   2246  CA  GLY A 155     -37.785 -11.589   0.513  1.00  0.79           C  
ATOM   2247  C   GLY A 155     -38.596 -11.372   1.798  1.00  0.79           C  
ATOM   2248  O   GLY A 155     -39.797 -11.644   1.817  1.00  0.79           O  
ATOM   2249  H   GLY A 155     -36.072 -10.316   0.252  1.00  0.79           H  
ATOM   2250 1HA  GLY A 155     -38.236 -11.014  -0.296  1.00  0.79           H  
ATOM   2251 2HA  GLY A 155     -37.850 -12.636   0.223  1.00  0.79           H  
ATOM   2252  N   GLN A 156     -37.957 -10.880   2.866  1.00  0.80           N  
ATOM   2253  CA  GLN A 156     -38.646 -10.683   4.140  1.00  0.80           C  
ATOM   2254  C   GLN A 156     -38.746  -9.200   4.470  1.00  0.80           C  
ATOM   2255  O   GLN A 156     -39.837  -8.639   4.591  1.00  0.80           O  
ATOM   2256  CB  GLN A 156     -37.847 -11.342   5.266  1.00  0.80           C  
ATOM   2257  CG  GLN A 156     -37.707 -12.833   5.192  1.00  0.80           C  
ATOM   2258  CD  GLN A 156     -36.801 -13.325   6.310  1.00  0.80           C  
ATOM   2259  OE1 GLN A 156     -36.385 -12.512   7.153  1.00  0.80           O  
ATOM   2260  NE2 GLN A 156     -36.489 -14.616   6.321  1.00  0.80           N  
ATOM   2261  H   GLN A 156     -36.962 -10.672   2.811  1.00  0.80           H  
ATOM   2262  HA  GLN A 156     -39.648 -11.104   4.082  1.00  0.80           H  
ATOM   2263 1HB  GLN A 156     -36.838 -10.938   5.284  1.00  0.80           H  
ATOM   2264 2HB  GLN A 156     -38.308 -11.096   6.221  1.00  0.80           H  
ATOM   2265 1HG  GLN A 156     -38.686 -13.299   5.291  1.00  0.80           H  
ATOM   2266 2HG  GLN A 156     -37.250 -13.099   4.233  1.00  0.80           H  
ATOM   2267 1HE2 GLN A 156     -35.887 -14.987   7.029  1.00  0.80           H  
ATOM   2268 2HE2 GLN A 156     -36.844 -15.220   5.606  1.00  0.80           H  
ATOM   2269  N   ARG A 157     -37.583  -8.581   4.651  1.00  0.77           N  
ATOM   2270  CA  ARG A 157     -37.476  -7.151   4.932  1.00  0.77           C  
ATOM   2271  C   ARG A 157     -36.056  -6.760   4.618  1.00  0.77           C  
ATOM   2272  O   ARG A 157     -35.142  -7.119   5.358  1.00  0.77           O  
ATOM   2273  CB  ARG A 157     -37.799  -6.822   6.385  1.00  0.77           C  
ATOM   2274  CG  ARG A 157     -37.784  -5.324   6.709  1.00  0.77           C  
ATOM   2275  CD  ARG A 157     -38.190  -5.033   8.128  1.00  0.77           C  
ATOM   2276  NE  ARG A 157     -38.318  -3.591   8.362  1.00  0.77           N  
ATOM   2277  CZ  ARG A 157     -37.355  -2.755   8.826  1.00  0.77           C  
ATOM   2278  NH1 ARG A 157     -36.164  -3.200   9.157  1.00  0.77           N  
ATOM   2279  NH2 ARG A 157     -37.640  -1.476   8.938  1.00  0.77           N  
ATOM   2280  H   ARG A 157     -36.729  -9.121   4.510  1.00  0.77           H  
ATOM   2281  HA  ARG A 157     -38.151  -6.600   4.279  1.00  0.77           H  
ATOM   2282 1HB  ARG A 157     -38.789  -7.203   6.637  1.00  0.77           H  
ATOM   2283 2HB  ARG A 157     -37.078  -7.316   7.040  1.00  0.77           H  
ATOM   2284 1HG  ARG A 157     -36.774  -4.935   6.554  1.00  0.77           H  
ATOM   2285 2HG  ARG A 157     -38.473  -4.806   6.042  1.00  0.77           H  
ATOM   2286 1HD  ARG A 157     -39.152  -5.502   8.335  1.00  0.77           H  
ATOM   2287 2HD  ARG A 157     -37.435  -5.425   8.813  1.00  0.77           H  
ATOM   2288  HE  ARG A 157     -39.207  -3.171   8.134  1.00  0.77           H  
ATOM   2289 1HH1 ARG A 157     -35.954  -4.185   9.084  1.00  0.77           H  
ATOM   2290 2HH1 ARG A 157     -35.461  -2.562   9.505  1.00  0.77           H  
ATOM   2291 1HH2 ARG A 157     -38.558  -1.142   8.688  1.00  0.77           H  
ATOM   2292 2HH2 ARG A 157     -36.943  -0.807   9.273  1.00  0.77           H  
ATOM   2293  N   GLN A 158     -35.860  -5.972   3.585  1.00  0.73           N  
ATOM   2294  CA  GLN A 158     -34.500  -5.722   3.155  1.00  0.73           C  
ATOM   2295  C   GLN A 158     -34.053  -4.291   3.438  1.00  0.73           C  
ATOM   2296  O   GLN A 158     -34.899  -3.406   3.564  1.00  0.73           O  
ATOM   2297  CB  GLN A 158     -34.404  -6.053   1.668  1.00  0.73           C  
ATOM   2298  CG  GLN A 158     -34.745  -7.517   1.383  1.00  0.73           C  
ATOM   2299  CD  GLN A 158     -34.626  -7.893  -0.072  1.00  0.73           C  
ATOM   2300  OE1 GLN A 158     -35.253  -8.859  -0.562  1.00  0.73           O  
ATOM   2301  NE2 GLN A 158     -33.800  -7.152  -0.770  1.00  0.73           N  
ATOM   2302  H   GLN A 158     -36.643  -5.632   3.042  1.00  0.73           H  
ATOM   2303  HA  GLN A 158     -33.876  -6.429   3.679  1.00  0.73           H  
ATOM   2304 1HB  GLN A 158     -35.091  -5.421   1.105  1.00  0.73           H  
ATOM   2305 2HB  GLN A 158     -33.397  -5.852   1.300  1.00  0.73           H  
ATOM   2306 1HG  GLN A 158     -34.054  -8.144   1.953  1.00  0.73           H  
ATOM   2307 2HG  GLN A 158     -35.767  -7.718   1.704  1.00  0.73           H  
ATOM   2308 1HE2 GLN A 158     -33.604  -7.371  -1.742  1.00  0.73           H  
ATOM   2309 2HE2 GLN A 158     -33.310  -6.399  -0.336  1.00  0.73           H  
ATOM   2310  N   PRO A 159     -32.742  -4.051   3.609  1.00  0.68           N  
ATOM   2311  CA  PRO A 159     -32.128  -2.743   3.703  1.00  0.68           C  
ATOM   2312  C   PRO A 159     -32.364  -1.946   2.437  1.00  0.68           C  
ATOM   2313  O   PRO A 159     -32.566  -2.512   1.362  1.00  0.68           O  
ATOM   2314  CB  PRO A 159     -30.641  -3.064   3.868  1.00  0.68           C  
ATOM   2315  CG  PRO A 159     -30.579  -4.469   4.413  1.00  0.68           C  
ATOM   2316  CD  PRO A 159     -31.775  -5.179   3.830  1.00  0.68           C  
ATOM   2317  HA  PRO A 159     -32.525  -2.195   4.567  1.00  0.68           H  
ATOM   2318 1HB  PRO A 159     -30.135  -2.970   2.897  1.00  0.68           H  
ATOM   2319 2HB  PRO A 159     -30.166  -2.324   4.529  1.00  0.68           H  
ATOM   2320 1HG  PRO A 159     -29.653  -4.920   4.093  1.00  0.68           H  
ATOM   2321 2HG  PRO A 159     -30.541  -4.485   5.496  1.00  0.68           H  
ATOM   2322 1HD  PRO A 159     -31.516  -5.687   2.890  1.00  0.68           H  
ATOM   2323 2HD  PRO A 159     -32.112  -5.872   4.618  1.00  0.68           H  
ATOM   2324  N   LEU A 160     -32.345  -0.628   2.586  1.00  0.63           N  
ATOM   2325  CA  LEU A 160     -32.470   0.327   1.488  1.00  0.63           C  
ATOM   2326  C   LEU A 160     -31.229   0.257   0.588  1.00  0.63           C  
ATOM   2327  O   LEU A 160     -31.266   0.597  -0.594  1.00  0.63           O  
ATOM   2328  CB  LEU A 160     -32.599   1.740   2.057  1.00  0.63           C  
ATOM   2329  CG  LEU A 160     -33.845   2.088   2.836  1.00  0.63           C  
ATOM   2330  CD1 LEU A 160     -33.634   3.467   3.456  1.00  0.63           C  
ATOM   2331  CD2 LEU A 160     -35.042   2.089   1.893  1.00  0.63           C  
ATOM   2332  H   LEU A 160     -32.203  -0.262   3.525  1.00  0.63           H  
ATOM   2333  HA  LEU A 160     -33.352   0.080   0.899  1.00  0.63           H  
ATOM   2334 1HB  LEU A 160     -31.753   1.919   2.713  1.00  0.63           H  
ATOM   2335 2HB  LEU A 160     -32.534   2.444   1.228  1.00  0.63           H  
ATOM   2336  HG  LEU A 160     -34.003   1.367   3.638  1.00  0.63           H  
ATOM   2337 1HD1 LEU A 160     -34.496   3.763   4.016  1.00  0.63           H  
ATOM   2338 2HD1 LEU A 160     -32.768   3.437   4.115  1.00  0.63           H  
ATOM   2339 3HD1 LEU A 160     -33.463   4.192   2.657  1.00  0.63           H  
ATOM   2340 1HD2 LEU A 160     -35.943   2.357   2.431  1.00  0.63           H  
ATOM   2341 2HD2 LEU A 160     -34.868   2.819   1.096  1.00  0.63           H  
ATOM   2342 3HD2 LEU A 160     -35.159   1.097   1.457  1.00  0.63           H  
ATOM   2343  N   GLY A 161     -30.127  -0.165   1.194  1.00  0.59           N  
ATOM   2344  CA  GLY A 161     -28.814  -0.285   0.575  1.00  0.59           C  
ATOM   2345  C   GLY A 161     -27.816  -0.679   1.650  1.00  0.59           C  
ATOM   2346  O   GLY A 161     -28.146  -0.652   2.848  1.00  0.59           O  
ATOM   2347  H   GLY A 161     -30.217  -0.427   2.161  1.00  0.59           H  
ATOM   2348 1HA  GLY A 161     -28.819  -1.020  -0.223  1.00  0.59           H  
ATOM   2349 2HA  GLY A 161     -28.526   0.657   0.126  1.00  0.59           H  
ATOM   2350  N   GLN A 162     -26.592  -0.978   1.240  1.00  0.57           N  
ATOM   2351  CA  GLN A 162     -25.577  -1.351   2.211  1.00  0.57           C  
ATOM   2352  C   GLN A 162     -24.234  -0.695   1.914  1.00  0.57           C  
ATOM   2353  O   GLN A 162     -23.879  -0.495   0.748  1.00  0.57           O  
ATOM   2354  CB  GLN A 162     -25.398  -2.889   2.212  1.00  0.57           C  
ATOM   2355  CG  GLN A 162     -24.883  -3.424   0.894  1.00  0.57           C  
ATOM   2356  CD  GLN A 162     -24.730  -4.960   0.775  1.00  0.57           C  
ATOM   2357  OE1 GLN A 162     -23.950  -5.649   1.441  1.00  0.57           O  
ATOM   2358  NE2 GLN A 162     -25.494  -5.527  -0.126  1.00  0.57           N  
ATOM   2359  H   GLN A 162     -26.402  -0.995   0.237  1.00  0.57           H  
ATOM   2360  HA  GLN A 162     -25.915  -1.025   3.180  1.00  0.57           H  
ATOM   2361 1HB  GLN A 162     -24.705  -3.177   3.006  1.00  0.57           H  
ATOM   2362 2HB  GLN A 162     -26.354  -3.357   2.417  1.00  0.57           H  
ATOM   2363 1HG  GLN A 162     -25.581  -3.103   0.118  1.00  0.57           H  
ATOM   2364 2HG  GLN A 162     -23.906  -2.977   0.728  1.00  0.57           H  
ATOM   2365 1HE2 GLN A 162     -25.448  -6.516  -0.262  1.00  0.57           H  
ATOM   2366 2HE2 GLN A 162     -26.137  -4.983  -0.716  1.00  0.57           H  
ATOM   2367  N   VAL A 163     -23.481  -0.414   2.976  1.00  0.57           N  
ATOM   2368  CA  VAL A 163     -22.141   0.144   2.842  1.00  0.57           C  
ATOM   2369  C   VAL A 163     -21.091  -0.717   3.530  1.00  0.57           C  
ATOM   2370  O   VAL A 163     -21.060  -0.837   4.761  1.00  0.57           O  
ATOM   2371  CB  VAL A 163     -22.089   1.571   3.400  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163     -20.708   2.070   3.262  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163     -23.072   2.470   2.636  1.00  0.57           C  
ATOM   2374  H   VAL A 163     -23.875  -0.590   3.900  1.00  0.57           H  
ATOM   2375  HA  VAL A 163     -21.904   0.195   1.785  1.00  0.57           H  
ATOM   2376  HB  VAL A 163     -22.342   1.568   4.449  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163     -20.669   3.054   3.648  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163     -20.036   1.421   3.821  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163     -20.428   2.064   2.221  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163     -23.018   3.467   3.017  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163     -22.810   2.479   1.587  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163     -24.087   2.095   2.753  1.00  0.57           H  
ATOM   2383  N   LEU A 164     -20.223  -1.321   2.731  1.00  0.58           N  
ATOM   2384  CA  LEU A 164     -19.265  -2.254   3.287  1.00  0.58           C  
ATOM   2385  C   LEU A 164     -17.855  -1.712   3.237  1.00  0.58           C  
ATOM   2386  O   LEU A 164     -17.268  -1.590   2.155  1.00  0.58           O  
ATOM   2387  CB  LEU A 164     -19.284  -3.553   2.520  1.00  0.58           C  
ATOM   2388  CG  LEU A 164     -20.631  -4.215   2.287  1.00  0.58           C  
ATOM   2389  CD1 LEU A 164     -20.375  -5.532   1.624  1.00  0.58           C  
ATOM   2390  CD2 LEU A 164     -21.389  -4.380   3.551  1.00  0.58           C  
ATOM   2391  H   LEU A 164     -20.254  -1.127   1.730  1.00  0.58           H  
ATOM   2392  HA  LEU A 164     -19.518  -2.449   4.329  1.00  0.58           H  
ATOM   2393 1HB  LEU A 164     -18.806  -3.401   1.566  1.00  0.58           H  
ATOM   2394 2HB  LEU A 164     -18.699  -4.255   3.093  1.00  0.58           H  
ATOM   2395  HG  LEU A 164     -21.224  -3.603   1.600  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 164     -21.325  -6.007   1.436  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 164     -19.839  -5.382   0.692  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 164     -19.782  -6.163   2.285  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 164     -22.345  -4.868   3.345  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 164     -20.815  -4.985   4.199  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 164     -21.571  -3.421   4.019  1.00  0.58           H  
ATOM   2402  N   ILE A 165     -17.284  -1.420   4.391  1.00  0.60           N  
ATOM   2403  CA  ILE A 165     -15.959  -0.845   4.398  1.00  0.60           C  
ATOM   2404  C   ILE A 165     -14.901  -1.907   4.693  1.00  0.60           C  
ATOM   2405  O   ILE A 165     -14.844  -2.465   5.782  1.00  0.60           O  
ATOM   2406  CB  ILE A 165     -15.924   0.307   5.415  1.00  0.60           C  
ATOM   2407  CG1 ILE A 165     -17.058   1.261   5.105  1.00  0.60           C  
ATOM   2408  CG2 ILE A 165     -14.622   1.001   5.386  1.00  0.60           C  
ATOM   2409  CD1 ILE A 165     -17.013   1.769   3.715  1.00  0.60           C  
ATOM   2410  H   ILE A 165     -17.778  -1.551   5.276  1.00  0.60           H  
ATOM   2411  HA  ILE A 165     -15.748  -0.431   3.412  1.00  0.60           H  
ATOM   2412  HB  ILE A 165     -16.093  -0.079   6.409  1.00  0.60           H  
ATOM   2413 1HG1 ILE A 165     -18.012   0.753   5.274  1.00  0.60           H  
ATOM   2414 2HG1 ILE A 165     -16.995   2.111   5.783  1.00  0.60           H  
ATOM   2415 1HG2 ILE A 165     -14.623   1.805   6.110  1.00  0.60           H  
ATOM   2416 2HG2 ILE A 165     -13.844   0.290   5.642  1.00  0.60           H  
ATOM   2417 3HG2 ILE A 165     -14.442   1.409   4.391  1.00  0.60           H  
ATOM   2418 1HD1 ILE A 165     -17.831   2.449   3.553  1.00  0.60           H  
ATOM   2419 2HD1 ILE A 165     -16.076   2.273   3.567  1.00  0.60           H  
ATOM   2420 3HD1 ILE A 165     -17.090   0.952   3.017  1.00  0.60           H  
ATOM   2421  N   TYR A 166     -14.080  -2.206   3.690  1.00  0.62           N  
ATOM   2422  CA  TYR A 166     -13.009  -3.208   3.748  1.00  0.62           C  
ATOM   2423  C   TYR A 166     -13.396  -4.606   4.275  1.00  0.62           C  
ATOM   2424  O   TYR A 166     -12.674  -5.153   5.104  1.00  0.62           O  
ATOM   2425  CB  TYR A 166     -11.894  -2.664   4.632  1.00  0.62           C  
ATOM   2426  CG  TYR A 166     -11.239  -1.383   4.143  1.00  0.62           C  
ATOM   2427  CD1 TYR A 166     -11.973  -0.350   3.609  1.00  0.62           C  
ATOM   2428  CD2 TYR A 166      -9.904  -1.231   4.293  1.00  0.62           C  
ATOM   2429  CE1 TYR A 166     -11.365   0.798   3.237  1.00  0.62           C  
ATOM   2430  CE2 TYR A 166      -9.300  -0.064   3.932  1.00  0.62           C  
ATOM   2431  CZ  TYR A 166     -10.033   0.952   3.403  1.00  0.62           C  
ATOM   2432  OH  TYR A 166      -9.443   2.152   3.068  1.00  0.62           O  
ATOM   2433  H   TYR A 166     -14.192  -1.707   2.819  1.00  0.62           H  
ATOM   2434  HA  TYR A 166     -12.624  -3.336   2.733  1.00  0.62           H  
ATOM   2435 1HB  TYR A 166     -12.272  -2.486   5.640  1.00  0.62           H  
ATOM   2436 2HB  TYR A 166     -11.124  -3.418   4.719  1.00  0.62           H  
ATOM   2437  HD1 TYR A 166     -13.034  -0.435   3.484  1.00  0.62           H  
ATOM   2438  HD2 TYR A 166      -9.321  -2.042   4.721  1.00  0.62           H  
ATOM   2439  HE1 TYR A 166     -11.944   1.605   2.843  1.00  0.62           H  
ATOM   2440  HE2 TYR A 166      -8.235   0.058   4.077  1.00  0.62           H  
ATOM   2441  HH  TYR A 166      -8.549   2.185   3.435  1.00  0.62           H  
ATOM   2442  N   PRO A 167     -14.512  -5.221   3.856  1.00  0.66           N  
ATOM   2443  CA  PRO A 167     -14.962  -6.498   4.382  1.00  0.66           C  
ATOM   2444  C   PRO A 167     -14.161  -7.732   3.921  1.00  0.66           C  
ATOM   2445  O   PRO A 167     -13.836  -7.887   2.743  1.00  0.66           O  
ATOM   2446  CB  PRO A 167     -16.354  -6.568   3.802  1.00  0.66           C  
ATOM   2447  CG  PRO A 167     -16.239  -5.818   2.463  1.00  0.66           C  
ATOM   2448  CD  PRO A 167     -15.333  -4.676   2.755  1.00  0.66           C  
ATOM   2449  HA  PRO A 167     -15.000  -6.449   5.475  1.00  0.66           H  
ATOM   2450 1HB  PRO A 167     -16.667  -7.572   3.795  1.00  0.66           H  
ATOM   2451 2HB  PRO A 167     -17.028  -6.064   4.467  1.00  0.66           H  
ATOM   2452 1HG  PRO A 167     -15.795  -6.481   1.710  1.00  0.66           H  
ATOM   2453 2HG  PRO A 167     -17.208  -5.528   2.073  1.00  0.66           H  
ATOM   2454 1HD  PRO A 167     -14.722  -4.402   1.886  1.00  0.66           H  
ATOM   2455 2HD  PRO A 167     -15.965  -3.866   3.091  1.00  0.66           H  
ATOM   2456  N   GLY A 168     -14.010  -8.695   4.826  1.00  0.72           N  
ATOM   2457  CA  GLY A 168     -13.407 -10.006   4.546  1.00  0.72           C  
ATOM   2458  C   GLY A 168     -14.446 -10.992   4.049  1.00  0.72           C  
ATOM   2459  O   GLY A 168     -14.772 -11.955   4.726  1.00  0.72           O  
ATOM   2460  H   GLY A 168     -14.310  -8.508   5.772  1.00  0.72           H  
ATOM   2461 1HA  GLY A 168     -12.652  -9.886   3.775  1.00  0.72           H  
ATOM   2462 2HA  GLY A 168     -12.917 -10.394   5.439  1.00  0.72           H  
ATOM   2463  N   LEU A 169     -14.968 -10.754   2.870  1.00  0.80           N  
ATOM   2464  CA  LEU A 169     -16.127 -11.514   2.392  1.00  0.80           C  
ATOM   2465  C   LEU A 169     -15.852 -12.963   1.940  1.00  0.80           C  
ATOM   2466  O   LEU A 169     -16.795 -13.720   1.655  1.00  0.80           O  
ATOM   2467  CB  LEU A 169     -16.741 -10.709   1.272  1.00  0.80           C  
ATOM   2468  CG  LEU A 169     -17.190  -9.351   1.735  1.00  0.80           C  
ATOM   2469  CD1 LEU A 169     -17.631  -8.586   0.639  1.00  0.80           C  
ATOM   2470  CD2 LEU A 169     -18.311  -9.459   2.732  1.00  0.80           C  
ATOM   2471  H   LEU A 169     -14.599  -9.949   2.358  1.00  0.80           H  
ATOM   2472  HA  LEU A 169     -16.843 -11.558   3.211  1.00  0.80           H  
ATOM   2473 1HB  LEU A 169     -16.019 -10.575   0.474  1.00  0.80           H  
ATOM   2474 2HB  LEU A 169     -17.597 -11.227   0.887  1.00  0.80           H  
ATOM   2475  HG  LEU A 169     -16.340  -8.867   2.158  1.00  0.80           H  
ATOM   2476 1HD1 LEU A 169     -17.939  -7.598   0.956  1.00  0.80           H  
ATOM   2477 2HD1 LEU A 169     -16.828  -8.506  -0.084  1.00  0.80           H  
ATOM   2478 3HD1 LEU A 169     -18.460  -9.106   0.236  1.00  0.80           H  
ATOM   2479 1HD2 LEU A 169     -18.621  -8.468   3.066  1.00  0.80           H  
ATOM   2480 2HD2 LEU A 169     -19.132  -9.924   2.270  1.00  0.80           H  
ATOM   2481 3HD2 LEU A 169     -17.983 -10.046   3.576  1.00  0.80           H  
ATOM   2482  N   GLY A 170     -14.579 -13.341   1.851  1.00  0.88           N  
ATOM   2483  CA  GLY A 170     -14.215 -14.703   1.489  1.00  0.88           C  
ATOM   2484  C   GLY A 170     -13.240 -15.291   2.504  1.00  0.88           C  
ATOM   2485  O   GLY A 170     -12.894 -14.655   3.497  1.00  0.88           O  
ATOM   2486  H   GLY A 170     -13.839 -12.681   2.067  1.00  0.88           H  
ATOM   2487 1HA  GLY A 170     -15.108 -15.324   1.426  1.00  0.88           H  
ATOM   2488 2HA  GLY A 170     -13.746 -14.699   0.507  1.00  0.88           H  
ATOM   2489  N   GLY A 171     -12.797 -16.522   2.242  1.00  0.93           N  
ATOM   2490  CA  GLY A 171     -11.828 -17.219   3.090  1.00  0.93           C  
ATOM   2491  C   GLY A 171     -10.605 -17.612   2.263  1.00  0.93           C  
ATOM   2492  O   GLY A 171      -9.741 -18.381   2.695  1.00  0.93           O  
ATOM   2493  H   GLY A 171     -13.144 -16.993   1.421  1.00  0.93           H  
ATOM   2494 1HA  GLY A 171     -11.527 -16.576   3.919  1.00  0.93           H  
ATOM   2495 2HA  GLY A 171     -12.288 -18.108   3.518  1.00  0.93           H  
ATOM   2496  N   ASP A 172     -10.528 -17.083   1.050  1.00  0.96           N  
ATOM   2497  CA  ASP A 172      -9.462 -17.467   0.144  1.00  0.96           C  
ATOM   2498  C   ASP A 172      -8.148 -16.759   0.369  1.00  0.96           C  
ATOM   2499  O   ASP A 172      -7.749 -15.875  -0.389  1.00  0.96           O  
ATOM   2500  CB  ASP A 172      -9.866 -17.275  -1.305  1.00  0.96           C  
ATOM   2501  CG  ASP A 172      -8.790 -17.810  -2.227  1.00  0.96           C  
ATOM   2502  OD1 ASP A 172      -7.817 -18.366  -1.704  1.00  0.96           O  
ATOM   2503  OD2 ASP A 172      -8.918 -17.665  -3.422  1.00  0.96           O  
ATOM   2504  H   ASP A 172     -11.222 -16.412   0.755  1.00  0.96           H  
ATOM   2505  HA  ASP A 172      -9.284 -18.534   0.286  1.00  0.96           H  
ATOM   2506 1HB  ASP A 172     -10.804 -17.794  -1.505  1.00  0.96           H  
ATOM   2507 2HB  ASP A 172     -10.017 -16.211  -1.509  1.00  0.96           H  
ATOM   2508  N   GLY A 173      -7.420 -17.254   1.349  1.00  0.93           N  
ATOM   2509  CA  GLY A 173      -6.125 -16.713   1.739  1.00  0.93           C  
ATOM   2510  C   GLY A 173      -5.055 -16.762   0.629  1.00  0.93           C  
ATOM   2511  O   GLY A 173      -3.960 -16.230   0.820  1.00  0.93           O  
ATOM   2512  H   GLY A 173      -7.860 -17.992   1.900  1.00  0.93           H  
ATOM   2513 1HA  GLY A 173      -6.260 -15.684   2.064  1.00  0.93           H  
ATOM   2514 2HA  GLY A 173      -5.765 -17.264   2.606  1.00  0.93           H  
ATOM   2515  N   SER A 174      -5.313 -17.479  -0.484  1.00  0.88           N  
ATOM   2516  CA  SER A 174      -4.340 -17.548  -1.568  1.00  0.88           C  
ATOM   2517  C   SER A 174      -4.539 -16.430  -2.593  1.00  0.88           C  
ATOM   2518  O   SER A 174      -3.727 -16.274  -3.518  1.00  0.88           O  
ATOM   2519  CB  SER A 174      -4.398 -18.892  -2.274  1.00  0.88           C  
ATOM   2520  OG  SER A 174      -5.563 -19.054  -3.041  1.00  0.88           O  
ATOM   2521  H   SER A 174      -6.235 -17.908  -0.639  1.00  0.88           H  
ATOM   2522  HA  SER A 174      -3.345 -17.433  -1.140  1.00  0.88           H  
ATOM   2523 1HB  SER A 174      -3.531 -19.001  -2.912  1.00  0.88           H  
ATOM   2524 2HB  SER A 174      -4.352 -19.680  -1.527  1.00  0.88           H  
ATOM   2525  HG  SER A 174      -6.328 -18.796  -2.476  1.00  0.88           H  
ATOM   2526  N   ALA A 175      -5.619 -15.653  -2.452  1.00  0.81           N  
ATOM   2527  CA  ALA A 175      -5.902 -14.612  -3.424  1.00  0.81           C  
ATOM   2528  C   ALA A 175      -4.734 -13.622  -3.444  1.00  0.81           C  
ATOM   2529  O   ALA A 175      -4.119 -13.380  -2.395  1.00  0.81           O  
ATOM   2530  CB  ALA A 175      -7.215 -13.908  -3.115  1.00  0.81           C  
ATOM   2531  H   ALA A 175      -6.270 -15.810  -1.678  1.00  0.81           H  
ATOM   2532  HA  ALA A 175      -6.003 -15.095  -4.384  1.00  0.81           H  
ATOM   2533 1HB  ALA A 175      -7.423 -13.153  -3.869  1.00  0.81           H  
ATOM   2534 2HB  ALA A 175      -8.020 -14.652  -3.113  1.00  0.81           H  
ATOM   2535 3HB  ALA A 175      -7.192 -13.440  -2.181  1.00  0.81           H  
ATOM   2536  N   PRO A 176      -4.409 -13.015  -4.601  1.00  0.75           N  
ATOM   2537  CA  PRO A 176      -3.342 -12.051  -4.760  1.00  0.75           C  
ATOM   2538  C   PRO A 176      -3.293 -10.964  -3.705  1.00  0.75           C  
ATOM   2539  O   PRO A 176      -2.204 -10.689  -3.219  1.00  0.75           O  
ATOM   2540  CB  PRO A 176      -3.672 -11.442  -6.120  1.00  0.75           C  
ATOM   2541  CG  PRO A 176      -4.300 -12.579  -6.884  1.00  0.75           C  
ATOM   2542  CD  PRO A 176      -5.147 -13.299  -5.864  1.00  0.75           C  
ATOM   2543  HA  PRO A 176      -2.386 -12.582  -4.804  1.00  0.75           H  
ATOM   2544 1HB  PRO A 176      -4.360 -10.586  -5.987  1.00  0.75           H  
ATOM   2545 2HB  PRO A 176      -2.756 -11.046  -6.588  1.00  0.75           H  
ATOM   2546 1HG  PRO A 176      -4.896 -12.183  -7.720  1.00  0.75           H  
ATOM   2547 2HG  PRO A 176      -3.524 -13.221  -7.319  1.00  0.75           H  
ATOM   2548 1HD  PRO A 176      -6.163 -12.878  -5.833  1.00  0.75           H  
ATOM   2549 2HD  PRO A 176      -5.122 -14.360  -6.130  1.00  0.75           H  
ATOM   2550  N   SER A 177      -4.420 -10.409  -3.242  1.00  0.70           N  
ATOM   2551  CA  SER A 177      -4.272  -9.371  -2.216  1.00  0.70           C  
ATOM   2552  C   SER A 177      -3.738  -9.887  -0.887  1.00  0.70           C  
ATOM   2553  O   SER A 177      -3.123  -9.129  -0.144  1.00  0.70           O  
ATOM   2554  CB  SER A 177      -5.550  -8.566  -2.007  1.00  0.70           C  
ATOM   2555  OG  SER A 177      -6.640  -9.316  -1.502  1.00  0.70           O  
ATOM   2556  H   SER A 177      -5.335 -10.624  -3.646  1.00  0.70           H  
ATOM   2557  HA  SER A 177      -3.541  -8.655  -2.594  1.00  0.70           H  
ATOM   2558 1HB  SER A 177      -5.340  -7.740  -1.323  1.00  0.70           H  
ATOM   2559 2HB  SER A 177      -5.834  -8.122  -2.957  1.00  0.70           H  
ATOM   2560  HG  SER A 177      -6.456  -9.499  -0.557  1.00  0.70           H  
ATOM   2561  N   TYR A 178      -3.886 -11.175  -0.595  1.00  0.69           N  
ATOM   2562  CA  TYR A 178      -3.380 -11.686   0.669  1.00  0.69           C  
ATOM   2563  C   TYR A 178      -1.892 -11.877   0.513  1.00  0.69           C  
ATOM   2564  O   TYR A 178      -1.104 -11.613   1.417  1.00  0.69           O  
ATOM   2565  CB  TYR A 178      -4.063 -13.001   1.045  1.00  0.69           C  
ATOM   2566  CG  TYR A 178      -5.509 -12.863   1.477  1.00  0.69           C  
ATOM   2567  CD1 TYR A 178      -6.473 -12.956   0.535  1.00  0.69           C  
ATOM   2568  CD2 TYR A 178      -5.859 -12.686   2.808  1.00  0.69           C  
ATOM   2569  CE1 TYR A 178      -7.826 -12.864   0.869  1.00  0.69           C  
ATOM   2570  CE2 TYR A 178      -7.192 -12.601   3.157  1.00  0.69           C  
ATOM   2571  CZ  TYR A 178      -8.179 -12.685   2.198  1.00  0.69           C  
ATOM   2572  OH  TYR A 178      -9.514 -12.596   2.589  1.00  0.69           O  
ATOM   2573  H   TYR A 178      -4.329 -11.812  -1.254  1.00  0.69           H  
ATOM   2574  HA  TYR A 178      -3.550 -10.951   1.449  1.00  0.69           H  
ATOM   2575 1HB  TYR A 178      -4.032 -13.676   0.187  1.00  0.69           H  
ATOM   2576 2HB  TYR A 178      -3.513 -13.480   1.849  1.00  0.69           H  
ATOM   2577  HD1 TYR A 178      -6.154 -13.101  -0.471  1.00  0.69           H  
ATOM   2578  HD2 TYR A 178      -5.095 -12.626   3.573  1.00  0.69           H  
ATOM   2579  HE1 TYR A 178      -8.598 -12.941   0.095  1.00  0.69           H  
ATOM   2580  HE2 TYR A 178      -7.474 -12.473   4.189  1.00  0.69           H  
ATOM   2581  HH  TYR A 178     -10.127 -12.617   1.807  1.00  0.69           H  
ATOM   2582  N   ARG A 179      -1.499 -12.299  -0.676  1.00  0.71           N  
ATOM   2583  CA  ARG A 179      -0.094 -12.513  -0.956  1.00  0.71           C  
ATOM   2584  C   ARG A 179       0.661 -11.175  -1.018  1.00  0.71           C  
ATOM   2585  O   ARG A 179       1.656 -10.961  -0.319  1.00  0.71           O  
ATOM   2586  CB  ARG A 179       0.015 -13.228  -2.289  1.00  0.71           C  
ATOM   2587  CG  ARG A 179      -0.468 -14.670  -2.278  1.00  0.71           C  
ATOM   2588  CD  ARG A 179      -0.418 -15.259  -3.630  1.00  0.71           C  
ATOM   2589  NE  ARG A 179      -0.897 -16.627  -3.652  1.00  0.71           N  
ATOM   2590  CZ  ARG A 179      -0.118 -17.715  -3.451  1.00  0.71           C  
ATOM   2591  NH1 ARG A 179       1.172 -17.569  -3.226  1.00  0.71           N  
ATOM   2592  NH2 ARG A 179      -0.639 -18.925  -3.487  1.00  0.71           N  
ATOM   2593  H   ARG A 179      -2.210 -12.503  -1.384  1.00  0.71           H  
ATOM   2594  HA  ARG A 179       0.332 -13.131  -0.167  1.00  0.71           H  
ATOM   2595 1HB  ARG A 179      -0.573 -12.699  -3.033  1.00  0.71           H  
ATOM   2596 2HB  ARG A 179       1.050 -13.220  -2.625  1.00  0.71           H  
ATOM   2597 1HG  ARG A 179       0.150 -15.265  -1.609  1.00  0.71           H  
ATOM   2598 2HG  ARG A 179      -1.512 -14.697  -1.937  1.00  0.71           H  
ATOM   2599 1HD  ARG A 179      -1.055 -14.673  -4.293  1.00  0.71           H  
ATOM   2600 2HD  ARG A 179       0.604 -15.247  -4.001  1.00  0.71           H  
ATOM   2601  HE  ARG A 179      -1.913 -16.757  -3.790  1.00  0.71           H  
ATOM   2602 1HH1 ARG A 179       1.578 -16.644  -3.200  1.00  0.71           H  
ATOM   2603 2HH1 ARG A 179       1.755 -18.380  -3.079  1.00  0.71           H  
ATOM   2604 1HH2 ARG A 179      -1.622 -19.047  -3.681  1.00  0.71           H  
ATOM   2605 2HH2 ARG A 179      -0.051 -19.731  -3.341  1.00  0.71           H  
ATOM   2606  N   GLU A 180       0.121 -10.243  -1.803  1.00  0.74           N  
ATOM   2607  CA  GLU A 180       0.709  -8.931  -2.045  1.00  0.74           C  
ATOM   2608  C   GLU A 180       0.818  -8.089  -0.791  1.00  0.74           C  
ATOM   2609  O   GLU A 180       1.810  -7.386  -0.596  1.00  0.74           O  
ATOM   2610  CB  GLU A 180      -0.136  -8.165  -3.079  1.00  0.74           C  
ATOM   2611  CG  GLU A 180      -0.056  -8.702  -4.519  1.00  0.74           C  
ATOM   2612  CD  GLU A 180      -1.039  -8.037  -5.489  1.00  0.74           C  
ATOM   2613  OE1 GLU A 180      -1.891  -7.285  -5.057  1.00  0.74           O  
ATOM   2614  OE2 GLU A 180      -0.929  -8.294  -6.667  1.00  0.74           O  
ATOM   2615  H   GLU A 180      -0.729 -10.472  -2.297  1.00  0.74           H  
ATOM   2616  HA  GLU A 180       1.711  -9.076  -2.445  1.00  0.74           H  
ATOM   2617 1HB  GLU A 180      -1.179  -8.193  -2.772  1.00  0.74           H  
ATOM   2618 2HB  GLU A 180       0.167  -7.118  -3.089  1.00  0.74           H  
ATOM   2619 1HG  GLU A 180       0.954  -8.539  -4.889  1.00  0.74           H  
ATOM   2620 2HG  GLU A 180      -0.232  -9.776  -4.509  1.00  0.74           H  
ATOM   2621  N   ASN A 181      -0.192  -8.174   0.070  1.00  0.80           N  
ATOM   2622  CA  ASN A 181      -0.226  -7.380   1.275  1.00  0.80           C  
ATOM   2623  C   ASN A 181       0.151  -8.172   2.512  1.00  0.80           C  
ATOM   2624  O   ASN A 181      -0.155  -7.768   3.641  1.00  0.80           O  
ATOM   2625  CB  ASN A 181      -1.582  -6.751   1.412  1.00  0.80           C  
ATOM   2626  CG  ASN A 181      -1.792  -5.793   0.329  1.00  0.80           C  
ATOM   2627  OD1 ASN A 181      -0.834  -5.113  -0.029  1.00  0.80           O  
ATOM   2628  ND2 ASN A 181      -2.981  -5.676  -0.197  1.00  0.80           N  
ATOM   2629  H   ASN A 181      -0.999  -8.766  -0.129  1.00  0.80           H  
ATOM   2630  HA  ASN A 181       0.509  -6.581   1.180  1.00  0.80           H  
ATOM   2631 1HB  ASN A 181      -2.351  -7.497   1.403  1.00  0.80           H  
ATOM   2632 2HB  ASN A 181      -1.656  -6.230   2.359  1.00  0.80           H  
ATOM   2633 1HD2 ASN A 181      -3.138  -4.970  -0.916  1.00  0.80           H  
ATOM   2634 2HD2 ASN A 181      -3.748  -6.228   0.143  1.00  0.80           H  
ATOM   2635  N   ALA A 182       0.797  -9.316   2.341  1.00  0.87           N  
ATOM   2636  CA  ALA A 182       1.177 -10.028   3.533  1.00  0.87           C  
ATOM   2637  C   ALA A 182       2.066  -9.105   4.344  1.00  0.87           C  
ATOM   2638  O   ALA A 182       2.952  -8.448   3.800  1.00  0.87           O  
ATOM   2639  CB  ALA A 182       1.875 -11.324   3.189  1.00  0.87           C  
ATOM   2640  H   ALA A 182       1.041  -9.686   1.418  1.00  0.87           H  
ATOM   2641  HA  ALA A 182       0.288 -10.244   4.110  1.00  0.87           H  
ATOM   2642 1HB  ALA A 182       2.151 -11.842   4.105  1.00  0.87           H  
ATOM   2643 2HB  ALA A 182       1.200 -11.951   2.602  1.00  0.87           H  
ATOM   2644 3HB  ALA A 182       2.767 -11.108   2.604  1.00  0.87           H  
ATOM   2645  N   GLY A 183       1.848  -9.059   5.648  1.00  0.94           N  
ATOM   2646  CA  GLY A 183       2.647  -8.202   6.512  1.00  0.94           C  
ATOM   2647  C   GLY A 183       2.158  -6.741   6.589  1.00  0.94           C  
ATOM   2648  O   GLY A 183       2.779  -5.932   7.279  1.00  0.94           O  
ATOM   2649  H   GLY A 183       1.109  -9.612   6.044  1.00  0.94           H  
ATOM   2650 1HA  GLY A 183       2.669  -8.631   7.512  1.00  0.94           H  
ATOM   2651 2HA  GLY A 183       3.676  -8.211   6.156  1.00  0.94           H  
ATOM   2652  N   ALA A 184       1.035  -6.401   5.935  1.00  0.99           N  
ATOM   2653  CA  ALA A 184       0.563  -5.016   5.964  1.00  0.99           C  
ATOM   2654  C   ALA A 184       0.487  -4.524   7.423  1.00  0.99           C  
ATOM   2655  O   ALA A 184      -0.148  -5.175   8.251  1.00  0.99           O  
ATOM   2656  CB  ALA A 184      -0.800  -4.888   5.302  1.00  0.99           C  
ATOM   2657  H   ALA A 184       0.552  -7.081   5.348  1.00  0.99           H  
ATOM   2658  HA  ALA A 184       1.259  -4.435   5.387  1.00  0.99           H  
ATOM   2659 1HB  ALA A 184      -1.123  -3.850   5.304  1.00  0.99           H  
ATOM   2660 2HB  ALA A 184      -0.734  -5.239   4.273  1.00  0.99           H  
ATOM   2661 3HB  ALA A 184      -1.525  -5.489   5.835  1.00  0.99           H  
ATOM   2662  N   PRO A 185       0.990  -3.306   7.732  1.00  1.04           N  
ATOM   2663  CA  PRO A 185       1.095  -2.704   9.062  1.00  1.04           C  
ATOM   2664  C   PRO A 185      -0.104  -2.762  10.004  1.00  1.04           C  
ATOM   2665  O   PRO A 185       0.076  -2.898  11.215  1.00  1.04           O  
ATOM   2666  CB  PRO A 185       1.339  -1.242   8.691  1.00  1.04           C  
ATOM   2667  CG  PRO A 185       2.095  -1.287   7.414  1.00  1.04           C  
ATOM   2668  CD  PRO A 185       1.510  -2.421   6.649  1.00  1.04           C  
ATOM   2669  HA  PRO A 185       1.982  -3.118   9.561  1.00  1.04           H  
ATOM   2670 1HB  PRO A 185       0.387  -0.715   8.589  1.00  1.04           H  
ATOM   2671 2HB  PRO A 185       1.891  -0.752   9.498  1.00  1.04           H  
ATOM   2672 1HG  PRO A 185       2.001  -0.328   6.886  1.00  1.04           H  
ATOM   2673 2HG  PRO A 185       3.169  -1.423   7.633  1.00  1.04           H  
ATOM   2674 1HD  PRO A 185       0.712  -2.091   5.968  1.00  1.04           H  
ATOM   2675 2HD  PRO A 185       2.369  -2.872   6.134  1.00  1.04           H  
ATOM   2676  N   LEU A 186      -1.322  -2.655   9.485  1.00  1.06           N  
ATOM   2677  CA  LEU A 186      -2.493  -2.683  10.365  1.00  1.06           C  
ATOM   2678  C   LEU A 186      -3.275  -3.994  10.326  1.00  1.06           C  
ATOM   2679  O   LEU A 186      -4.250  -4.155  11.062  1.00  1.06           O  
ATOM   2680  CB  LEU A 186      -3.430  -1.504  10.076  1.00  1.06           C  
ATOM   2681  CG  LEU A 186      -3.098  -0.161  10.832  1.00  1.06           C  
ATOM   2682  CD1 LEU A 186      -1.790   0.452  10.333  1.00  1.06           C  
ATOM   2683  CD2 LEU A 186      -4.241   0.822  10.654  1.00  1.06           C  
ATOM   2684  H   LEU A 186      -1.448  -2.556   8.491  1.00  1.06           H  
ATOM   2685  HA  LEU A 186      -2.142  -2.555  11.388  1.00  1.06           H  
ATOM   2686 1HB  LEU A 186      -3.410  -1.298   9.008  1.00  1.06           H  
ATOM   2687 2HB  LEU A 186      -4.450  -1.792  10.343  1.00  1.06           H  
ATOM   2688  HG  LEU A 186      -2.982  -0.381  11.885  1.00  1.06           H  
ATOM   2689 1HD1 LEU A 186      -1.588   1.371  10.881  1.00  1.06           H  
ATOM   2690 2HD1 LEU A 186      -0.980  -0.232  10.494  1.00  1.06           H  
ATOM   2691 3HD1 LEU A 186      -1.879   0.675   9.274  1.00  1.06           H  
ATOM   2692 1HD2 LEU A 186      -4.017   1.729  11.204  1.00  1.06           H  
ATOM   2693 2HD2 LEU A 186      -4.366   1.059   9.608  1.00  1.06           H  
ATOM   2694 3HD2 LEU A 186      -5.163   0.386  11.037  1.00  1.06           H  
ATOM   2695  N   LEU A 187      -2.917  -4.892   9.416  1.00  1.07           N  
ATOM   2696  CA  LEU A 187      -3.633  -6.156   9.302  1.00  1.07           C  
ATOM   2697  C   LEU A 187      -2.805  -7.157   8.531  1.00  1.07           C  
ATOM   2698  O   LEU A 187      -2.709  -7.065   7.309  1.00  1.07           O  
ATOM   2699  CB  LEU A 187      -4.967  -5.956   8.579  1.00  1.07           C  
ATOM   2700  CG  LEU A 187      -5.819  -7.185   8.413  1.00  1.07           C  
ATOM   2701  CD1 LEU A 187      -6.220  -7.693   9.806  1.00  1.07           C  
ATOM   2702  CD2 LEU A 187      -7.031  -6.807   7.592  1.00  1.07           C  
ATOM   2703  H   LEU A 187      -2.075  -4.752   8.860  1.00  1.07           H  
ATOM   2704  HA  LEU A 187      -3.812  -6.554  10.300  1.00  1.07           H  
ATOM   2705 1HB  LEU A 187      -5.561  -5.223   9.125  1.00  1.07           H  
ATOM   2706 2HB  LEU A 187      -4.766  -5.560   7.582  1.00  1.07           H  
ATOM   2707  HG  LEU A 187      -5.253  -7.970   7.906  1.00  1.07           H  
ATOM   2708 1HD1 LEU A 187      -6.839  -8.568   9.731  1.00  1.07           H  
ATOM   2709 2HD1 LEU A 187      -5.320  -7.937  10.368  1.00  1.07           H  
ATOM   2710 3HD1 LEU A 187      -6.771  -6.911  10.325  1.00  1.07           H  
ATOM   2711 1HD2 LEU A 187      -7.670  -7.641   7.446  1.00  1.07           H  
ATOM   2712 2HD2 LEU A 187      -7.564  -6.046   8.125  1.00  1.07           H  
ATOM   2713 3HD2 LEU A 187      -6.732  -6.430   6.624  1.00  1.07           H  
ATOM   2714  N   ARG A 188      -2.263  -8.147   9.219  1.00  1.07           N  
ATOM   2715  CA  ARG A 188      -1.411  -9.112   8.561  1.00  1.07           C  
ATOM   2716  C   ARG A 188      -2.257 -10.331   8.235  1.00  1.07           C  
ATOM   2717  O   ARG A 188      -3.259 -10.580   8.911  1.00  1.07           O  
ATOM   2718  CB  ARG A 188      -0.268  -9.464   9.497  1.00  1.07           C  
ATOM   2719  CG  ARG A 188       0.568  -8.247   9.910  1.00  1.07           C  
ATOM   2720  CD  ARG A 188       1.512  -8.558  11.006  1.00  1.07           C  
ATOM   2721  NE  ARG A 188       0.792  -8.840  12.251  1.00  1.07           N  
ATOM   2722  CZ  ARG A 188       1.371  -9.151  13.425  1.00  1.07           C  
ATOM   2723  NH1 ARG A 188       2.687  -9.208  13.530  1.00  1.07           N  
ATOM   2724  NH2 ARG A 188       0.619  -9.403  14.475  1.00  1.07           N  
ATOM   2725  H   ARG A 188      -2.384  -8.228  10.239  1.00  1.07           H  
ATOM   2726  HA  ARG A 188      -1.014  -8.679   7.642  1.00  1.07           H  
ATOM   2727 1HB  ARG A 188      -0.663  -9.920  10.404  1.00  1.07           H  
ATOM   2728 2HB  ARG A 188       0.394 -10.186   9.024  1.00  1.07           H  
ATOM   2729 1HG  ARG A 188       1.116  -7.858   9.069  1.00  1.07           H  
ATOM   2730 2HG  ARG A 188      -0.110  -7.469  10.273  1.00  1.07           H  
ATOM   2731 1HD  ARG A 188       2.103  -9.439  10.748  1.00  1.07           H  
ATOM   2732 2HD  ARG A 188       2.169  -7.708  11.174  1.00  1.07           H  
ATOM   2733  HE  ARG A 188      -0.249  -8.811  12.230  1.00  1.07           H  
ATOM   2734 1HH1 ARG A 188       3.267  -9.021  12.728  1.00  1.07           H  
ATOM   2735 2HH1 ARG A 188       3.118  -9.445  14.420  1.00  1.07           H  
ATOM   2736 1HH2 ARG A 188      -0.425  -9.385  14.387  1.00  1.07           H  
ATOM   2737 2HH2 ARG A 188       1.065  -9.648  15.336  1.00  1.07           H  
ATOM   2738  N   THR A 189      -1.817 -11.164   7.298  1.00  1.07           N  
ATOM   2739  CA  THR A 189      -2.585 -12.370   7.004  1.00  1.07           C  
ATOM   2740  C   THR A 189      -2.594 -13.308   8.219  1.00  1.07           C  
ATOM   2741  O   THR A 189      -3.514 -14.107   8.395  1.00  1.07           O  
ATOM   2742  CB  THR A 189      -2.035 -13.051   5.742  1.00  1.07           C  
ATOM   2743  OG1 THR A 189      -0.657 -13.401   5.938  1.00  1.07           O  
ATOM   2744  CG2 THR A 189      -2.161 -12.083   4.565  1.00  1.07           C  
ATOM   2745  H   THR A 189      -0.991 -10.950   6.765  1.00  1.07           H  
ATOM   2746  HA  THR A 189      -3.610 -12.081   6.795  1.00  1.07           H  
ATOM   2747  HB  THR A 189      -2.606 -13.955   5.528  1.00  1.07           H  
ATOM   2748  HG1 THR A 189      -0.597 -14.108   6.591  1.00  1.07           H  
ATOM   2749 1HG2 THR A 189      -1.772 -12.555   3.665  1.00  1.07           H  
ATOM   2750 2HG2 THR A 189      -3.198 -11.820   4.415  1.00  1.07           H  
ATOM   2751 3HG2 THR A 189      -1.603 -11.187   4.775  1.00  1.07           H  
ATOM   2752  N   GLU A 190      -1.596 -13.151   9.089  1.00  1.07           N  
ATOM   2753  CA  GLU A 190      -1.492 -13.883  10.346  1.00  1.07           C  
ATOM   2754  C   GLU A 190      -2.657 -13.538  11.277  1.00  1.07           C  
ATOM   2755  O   GLU A 190      -3.141 -14.384  12.031  1.00  1.07           O  
ATOM   2756  CB  GLU A 190      -0.193 -13.526  11.070  1.00  1.07           C  
ATOM   2757  CG  GLU A 190       1.087 -14.002  10.401  1.00  1.07           C  
ATOM   2758  CD  GLU A 190       2.325 -13.552  11.150  1.00  1.07           C  
ATOM   2759  OE1 GLU A 190       2.183 -12.792  12.082  1.00  1.07           O  
ATOM   2760  OE2 GLU A 190       3.403 -13.966  10.791  1.00  1.07           O  
ATOM   2761  H   GLU A 190      -0.879 -12.482   8.859  1.00  1.07           H  
ATOM   2762  HA  GLU A 190      -1.518 -14.953  10.135  1.00  1.07           H  
ATOM   2763 1HB  GLU A 190      -0.130 -12.440  11.174  1.00  1.07           H  
ATOM   2764 2HB  GLU A 190      -0.219 -13.942  12.077  1.00  1.07           H  
ATOM   2765 1HG  GLU A 190       1.079 -15.090  10.347  1.00  1.07           H  
ATOM   2766 2HG  GLU A 190       1.118 -13.612   9.383  1.00  1.07           H  
ATOM   2767  N   ASP A 191      -3.126 -12.286  11.218  1.00  1.06           N  
ATOM   2768  CA  ASP A 191      -4.152 -11.848  12.143  1.00  1.06           C  
ATOM   2769  C   ASP A 191      -5.458 -12.349  11.580  1.00  1.06           C  
ATOM   2770  O   ASP A 191      -6.302 -12.878  12.306  1.00  1.06           O  
ATOM   2771  CB  ASP A 191      -4.180 -10.303  12.214  1.00  1.06           C  
ATOM   2772  CG  ASP A 191      -2.882  -9.629  12.799  1.00  1.06           C  
ATOM   2773  OD1 ASP A 191      -2.576  -9.829  13.958  1.00  1.06           O  
ATOM   2774  OD2 ASP A 191      -2.226  -8.880  12.071  1.00  1.06           O  
ATOM   2775  H   ASP A 191      -2.780 -11.637  10.525  1.00  1.06           H  
ATOM   2776  HA  ASP A 191      -3.984 -12.283  13.128  1.00  1.06           H  
ATOM   2777 1HB  ASP A 191      -4.349  -9.914  11.212  1.00  1.06           H  
ATOM   2778 2HB  ASP A 191      -5.014  -9.996  12.820  1.00  1.06           H  
ATOM   2779  N   LEU A 192      -5.568 -12.294  10.257  1.00  1.06           N  
ATOM   2780  CA  LEU A 192      -6.769 -12.758   9.597  1.00  1.06           C  
ATOM   2781  C   LEU A 192      -6.964 -14.251   9.799  1.00  1.06           C  
ATOM   2782  O   LEU A 192      -8.078 -14.699  10.080  1.00  1.06           O  
ATOM   2783  CB  LEU A 192      -6.690 -12.391   8.116  1.00  1.06           C  
ATOM   2784  CG  LEU A 192      -6.823 -10.922   7.879  1.00  1.06           C  
ATOM   2785  CD1 LEU A 192      -6.505 -10.573   6.442  1.00  1.06           C  
ATOM   2786  CD2 LEU A 192      -8.264 -10.557   8.255  1.00  1.06           C  
ATOM   2787  H   LEU A 192      -4.813 -11.870   9.715  1.00  1.06           H  
ATOM   2788  HA  LEU A 192      -7.619 -12.242  10.033  1.00  1.06           H  
ATOM   2789 1HB  LEU A 192      -5.735 -12.721   7.724  1.00  1.06           H  
ATOM   2790 2HB  LEU A 192      -7.486 -12.902   7.578  1.00  1.06           H  
ATOM   2791  HG  LEU A 192      -6.118 -10.383   8.508  1.00  1.06           H  
ATOM   2792 1HD1 LEU A 192      -6.621  -9.504   6.292  1.00  1.06           H  
ATOM   2793 2HD1 LEU A 192      -5.483 -10.857   6.213  1.00  1.06           H  
ATOM   2794 3HD1 LEU A 192      -7.171 -11.096   5.799  1.00  1.06           H  
ATOM   2795 1HD2 LEU A 192      -8.442  -9.515   8.124  1.00  1.06           H  
ATOM   2796 2HD2 LEU A 192      -8.952 -11.115   7.626  1.00  1.06           H  
ATOM   2797 3HD2 LEU A 192      -8.440 -10.816   9.294  1.00  1.06           H  
ATOM   2798  N   ALA A 193      -5.878 -15.024   9.725  1.00  1.05           N  
ATOM   2799  CA  ALA A 193      -5.956 -16.462   9.940  1.00  1.05           C  
ATOM   2800  C   ALA A 193      -6.456 -16.783  11.347  1.00  1.05           C  
ATOM   2801  O   ALA A 193      -7.298 -17.670  11.533  1.00  1.05           O  
ATOM   2802  CB  ALA A 193      -4.595 -17.083   9.717  1.00  1.05           C  
ATOM   2803  H   ALA A 193      -4.981 -14.611   9.474  1.00  1.05           H  
ATOM   2804  HA  ALA A 193      -6.665 -16.874   9.223  1.00  1.05           H  
ATOM   2805 1HB  ALA A 193      -4.656 -18.160   9.855  1.00  1.05           H  
ATOM   2806 2HB  ALA A 193      -4.257 -16.860   8.705  1.00  1.05           H  
ATOM   2807 3HB  ALA A 193      -3.888 -16.662  10.435  1.00  1.05           H  
ATOM   2808  N   THR A 194      -5.981 -16.017  12.337  1.00  1.03           N  
ATOM   2809  CA  THR A 194      -6.417 -16.198  13.714  1.00  1.03           C  
ATOM   2810  C   THR A 194      -7.902 -15.900  13.876  1.00  1.03           C  
ATOM   2811  O   THR A 194      -8.641 -16.677  14.495  1.00  1.03           O  
ATOM   2812  CB  THR A 194      -5.592 -15.299  14.659  1.00  1.03           C  
ATOM   2813  OG1 THR A 194      -4.215 -15.707  14.627  1.00  1.03           O  
ATOM   2814  CG2 THR A 194      -6.129 -15.344  16.079  1.00  1.03           C  
ATOM   2815  H   THR A 194      -5.269 -15.308  12.139  1.00  1.03           H  
ATOM   2816  HA  THR A 194      -6.248 -17.236  13.993  1.00  1.03           H  
ATOM   2817  HB  THR A 194      -5.647 -14.274  14.299  1.00  1.03           H  
ATOM   2818  HG1 THR A 194      -3.643 -14.917  14.731  1.00  1.03           H  
ATOM   2819 1HG2 THR A 194      -5.528 -14.685  16.708  1.00  1.03           H  
ATOM   2820 2HG2 THR A 194      -7.167 -15.007  16.085  1.00  1.03           H  
ATOM   2821 3HG2 THR A 194      -6.074 -16.361  16.460  1.00  1.03           H  
ATOM   2822  N   TYR A 195      -8.343 -14.786  13.299  1.00  1.02           N  
ATOM   2823  CA  TYR A 195      -9.735 -14.377  13.406  1.00  1.02           C  
ATOM   2824  C   TYR A 195     -10.633 -15.403  12.715  1.00  1.02           C  
ATOM   2825  O   TYR A 195     -11.669 -15.807  13.246  1.00  1.02           O  
ATOM   2826  CB  TYR A 195      -9.890 -13.001  12.774  1.00  1.02           C  
ATOM   2827  CG  TYR A 195      -9.084 -11.932  13.503  1.00  1.02           C  
ATOM   2828  CD1 TYR A 195      -8.515 -10.878  12.783  1.00  1.02           C  
ATOM   2829  CD2 TYR A 195      -8.887 -12.018  14.871  1.00  1.02           C  
ATOM   2830  CE1 TYR A 195      -7.759  -9.931  13.423  1.00  1.02           C  
ATOM   2831  CE2 TYR A 195      -8.124 -11.068  15.517  1.00  1.02           C  
ATOM   2832  CZ  TYR A 195      -7.552 -10.025  14.794  1.00  1.02           C  
ATOM   2833  OH  TYR A 195      -6.764  -9.077  15.431  1.00  1.02           O  
ATOM   2834  H   TYR A 195      -7.679 -14.191  12.798  1.00  1.02           H  
ATOM   2835  HA  TYR A 195     -10.012 -14.331  14.459  1.00  1.02           H  
ATOM   2836 1HB  TYR A 195      -9.553 -13.036  11.737  1.00  1.02           H  
ATOM   2837 2HB  TYR A 195     -10.938 -12.711  12.775  1.00  1.02           H  
ATOM   2838  HD1 TYR A 195      -8.666 -10.815  11.710  1.00  1.02           H  
ATOM   2839  HD2 TYR A 195      -9.324 -12.839  15.431  1.00  1.02           H  
ATOM   2840  HE1 TYR A 195      -7.312  -9.117  12.851  1.00  1.02           H  
ATOM   2841  HE2 TYR A 195      -7.964 -11.142  16.592  1.00  1.02           H  
ATOM   2842  HH  TYR A 195      -6.333  -8.521  14.773  1.00  1.02           H  
ATOM   2843  N   HIS A 196     -10.187 -15.889  11.555  1.00  1.01           N  
ATOM   2844  CA  HIS A 196     -10.921 -16.861  10.757  1.00  1.01           C  
ATOM   2845  C   HIS A 196     -11.177 -18.101  11.600  1.00  1.01           C  
ATOM   2846  O   HIS A 196     -12.322 -18.565  11.726  1.00  1.01           O  
ATOM   2847  CB  HIS A 196     -10.077 -17.221   9.516  1.00  1.01           C  
ATOM   2848  CG  HIS A 196     -10.665 -18.173   8.505  1.00  1.01           C  
ATOM   2849  ND1 HIS A 196     -11.562 -17.774   7.529  1.00  1.01           N  
ATOM   2850  CD2 HIS A 196     -10.466 -19.499   8.312  1.00  1.01           C  
ATOM   2851  CE1 HIS A 196     -11.880 -18.819   6.774  1.00  1.01           C  
ATOM   2852  NE2 HIS A 196     -11.232 -19.874   7.231  1.00  1.01           N  
ATOM   2853  H   HIS A 196      -9.313 -15.530  11.174  1.00  1.01           H  
ATOM   2854  HA  HIS A 196     -11.877 -16.448  10.440  1.00  1.01           H  
ATOM   2855 1HB  HIS A 196      -9.823 -16.302   8.990  1.00  1.01           H  
ATOM   2856 2HB  HIS A 196      -9.141 -17.650   9.846  1.00  1.01           H  
ATOM   2857  HD2 HIS A 196      -9.814 -20.145   8.903  1.00  1.01           H  
ATOM   2858  HE1 HIS A 196     -12.566 -18.809   5.929  1.00  1.01           H  
ATOM   2859  HE2 HIS A 196     -11.286 -20.809   6.849  1.00  1.01           H  
ATOM   2860  N   ALA A 197     -10.106 -18.635  12.192  1.00  1.01           N  
ATOM   2861  CA  ALA A 197     -10.216 -19.825  13.010  1.00  1.01           C  
ATOM   2862  C   ALA A 197     -11.151 -19.619  14.200  1.00  1.01           C  
ATOM   2863  O   ALA A 197     -11.973 -20.497  14.502  1.00  1.01           O  
ATOM   2864  CB  ALA A 197      -8.836 -20.210  13.509  1.00  1.01           C  
ATOM   2865  H   ALA A 197      -9.186 -18.210  12.057  1.00  1.01           H  
ATOM   2866  HA  ALA A 197     -10.620 -20.625  12.392  1.00  1.01           H  
ATOM   2867 1HB  ALA A 197      -8.900 -21.118  14.104  1.00  1.01           H  
ATOM   2868 2HB  ALA A 197      -8.176 -20.374  12.658  1.00  1.01           H  
ATOM   2869 3HB  ALA A 197      -8.440 -19.398  14.122  1.00  1.01           H  
ATOM   2870  N   ALA A 198     -11.067 -18.444  14.846  1.00  1.05           N  
ATOM   2871  CA  ALA A 198     -11.900 -18.141  16.009  1.00  1.05           C  
ATOM   2872  C   ALA A 198     -13.385 -18.161  15.672  1.00  1.05           C  
ATOM   2873  O   ALA A 198     -14.199 -18.677  16.434  1.00  1.05           O  
ATOM   2874  CB  ALA A 198     -11.531 -16.767  16.567  1.00  1.05           C  
ATOM   2875  H   ALA A 198     -10.371 -17.755  14.551  1.00  1.05           H  
ATOM   2876  HA  ALA A 198     -11.709 -18.900  16.764  1.00  1.05           H  
ATOM   2877 1HB  ALA A 198     -12.132 -16.555  17.454  1.00  1.05           H  
ATOM   2878 2HB  ALA A 198     -10.473 -16.752  16.830  1.00  1.05           H  
ATOM   2879 3HB  ALA A 198     -11.723 -16.007  15.811  1.00  1.05           H  
ATOM   2880  N   LEU A 199     -13.727 -17.634  14.505  1.00  1.12           N  
ATOM   2881  CA  LEU A 199     -15.102 -17.546  14.025  1.00  1.12           C  
ATOM   2882  C   LEU A 199     -15.750 -18.834  13.639  1.00  1.12           C  
ATOM   2883  O   LEU A 199     -16.949 -19.033  13.882  1.00  1.12           O  
ATOM   2884  CB  LEU A 199     -15.069 -16.627  12.845  1.00  1.12           C  
ATOM   2885  CG  LEU A 199     -14.787 -15.368  13.307  1.00  1.12           C  
ATOM   2886  CD1 LEU A 199     -14.410 -14.485  12.220  1.00  1.12           C  
ATOM   2887  CD2 LEU A 199     -16.025 -14.945  14.028  1.00  1.12           C  
ATOM   2888  H   LEU A 199     -12.986 -17.226  13.928  1.00  1.12           H  
ATOM   2889  HA  LEU A 199     -15.695 -17.097  14.817  1.00  1.12           H  
ATOM   2890 1HB  LEU A 199     -14.291 -16.940  12.151  1.00  1.12           H  
ATOM   2891 2HB  LEU A 199     -16.030 -16.629  12.348  1.00  1.12           H  
ATOM   2892  HG  LEU A 199     -13.955 -15.415  14.004  1.00  1.12           H  
ATOM   2893 1HD1 LEU A 199     -14.175 -13.552  12.645  1.00  1.12           H  
ATOM   2894 2HD1 LEU A 199     -13.527 -14.879  11.723  1.00  1.12           H  
ATOM   2895 3HD1 LEU A 199     -15.208 -14.400  11.515  1.00  1.12           H  
ATOM   2896 1HD2 LEU A 199     -15.902 -14.028  14.458  1.00  1.12           H  
ATOM   2897 2HD2 LEU A 199     -16.846 -14.913  13.336  1.00  1.12           H  
ATOM   2898 3HD2 LEU A 199     -16.245 -15.662  14.801  1.00  1.12           H  
ATOM   2899  N   HIS A 200     -14.969 -19.693  13.000  1.00  1.23           N  
ATOM   2900  CA  HIS A 200     -15.474 -20.962  12.534  1.00  1.23           C  
ATOM   2901  C   HIS A 200     -15.470 -22.074  13.573  1.00  1.23           C  
ATOM   2902  O   HIS A 200     -16.459 -22.790  13.718  1.00  1.23           O  
ATOM   2903  CB  HIS A 200     -14.647 -21.441  11.344  1.00  1.23           C  
ATOM   2904  CG  HIS A 200     -14.819 -20.663  10.127  1.00  1.23           C  
ATOM   2905  ND1 HIS A 200     -14.192 -19.468   9.929  1.00  1.23           N  
ATOM   2906  CD2 HIS A 200     -15.531 -20.912   9.006  1.00  1.23           C  
ATOM   2907  CE1 HIS A 200     -14.510 -19.002   8.753  1.00  1.23           C  
ATOM   2908  NE2 HIS A 200     -15.325 -19.861   8.163  1.00  1.23           N  
ATOM   2909  H   HIS A 200     -13.997 -19.433  12.809  1.00  1.23           H  
ATOM   2910  HA  HIS A 200     -16.503 -20.833  12.201  1.00  1.23           H  
ATOM   2911 1HB  HIS A 200     -13.588 -21.414  11.611  1.00  1.23           H  
ATOM   2912 2HB  HIS A 200     -14.900 -22.464  11.122  1.00  1.23           H  
ATOM   2913  HD1 HIS A 200     -13.551 -19.017  10.579  1.00  1.23           H  
ATOM   2914  HD2 HIS A 200     -16.176 -21.745   8.705  1.00  1.23           H  
ATOM   2915  HE1 HIS A 200     -14.120 -18.043   8.426  1.00  1.23           H  
ATOM   2916  N   GLY A 201     -14.349 -22.254  14.289  1.00  1.35           N  
ATOM   2917  CA  GLY A 201     -14.256 -23.439  15.139  1.00  1.35           C  
ATOM   2918  C   GLY A 201     -14.089 -24.645  14.198  1.00  1.35           C  
ATOM   2919  O   GLY A 201     -14.520 -25.758  14.496  1.00  1.35           O  
ATOM   2920  H   GLY A 201     -13.560 -21.609  14.224  1.00  1.35           H  
ATOM   2921 1HA  GLY A 201     -13.400 -23.353  15.808  1.00  1.35           H  
ATOM   2922 2HA  GLY A 201     -15.155 -23.543  15.743  1.00  1.35           H  
ATOM   2923  N   ASP A 202     -13.441 -24.380  13.057  1.00  1.45           N  
ATOM   2924  CA  ASP A 202     -13.233 -25.290  11.925  1.00  1.45           C  
ATOM   2925  C   ASP A 202     -14.607 -25.668  11.333  1.00  1.45           C  
ATOM   2926  O   ASP A 202     -15.492 -24.818  11.269  1.00  1.45           O  
ATOM   2927  CB  ASP A 202     -12.504 -26.555  12.397  1.00  1.45           C  
ATOM   2928  CG  ASP A 202     -11.814 -27.320  11.284  1.00  1.45           C  
ATOM   2929  OD1 ASP A 202     -10.817 -26.874  10.765  1.00  1.45           O  
ATOM   2930  OD2 ASP A 202     -12.389 -28.311  10.897  1.00  1.45           O  
ATOM   2931  H   ASP A 202     -13.099 -23.438  12.957  1.00  1.45           H  
ATOM   2932  HA  ASP A 202     -12.646 -24.785  11.158  1.00  1.45           H  
ATOM   2933 1HB  ASP A 202     -11.754 -26.280  13.137  1.00  1.45           H  
ATOM   2934 2HB  ASP A 202     -13.210 -27.223  12.894  1.00  1.45           H  
ATOM   2935  N   GLY A 203     -14.821 -26.919  10.925  1.00  1.48           N  
ATOM   2936  CA  GLY A 203     -16.128 -27.237  10.360  1.00  1.48           C  
ATOM   2937  C   GLY A 203     -16.323 -26.581   8.979  1.00  1.48           C  
ATOM   2938  O   GLY A 203     -15.382 -26.012   8.421  1.00  1.48           O  
ATOM   2939  H   GLY A 203     -14.081 -27.627  10.966  1.00  1.48           H  
ATOM   2940 1HA  GLY A 203     -16.227 -28.319  10.280  1.00  1.48           H  
ATOM   2941 2HA  GLY A 203     -16.884 -26.887  11.059  1.00  1.48           H  
ATOM   2942  N   PRO A 204     -17.525 -26.691   8.387  1.00  1.41           N  
ATOM   2943  CA  PRO A 204     -17.917 -26.142   7.095  1.00  1.41           C  
ATOM   2944  C   PRO A 204     -18.110 -24.627   7.126  1.00  1.41           C  
ATOM   2945  O   PRO A 204     -18.398 -24.045   8.172  1.00  1.41           O  
ATOM   2946  CB  PRO A 204     -19.237 -26.863   6.819  1.00  1.41           C  
ATOM   2947  CG  PRO A 204     -19.805 -27.161   8.187  1.00  1.41           C  
ATOM   2948  CD  PRO A 204     -18.601 -27.441   9.069  1.00  1.41           C  
ATOM   2949  HA  PRO A 204     -17.158 -26.415   6.347  1.00  1.41           H  
ATOM   2950 1HB  PRO A 204     -19.895 -26.212   6.220  1.00  1.41           H  
ATOM   2951 2HB  PRO A 204     -19.054 -27.769   6.224  1.00  1.41           H  
ATOM   2952 1HG  PRO A 204     -20.396 -26.301   8.539  1.00  1.41           H  
ATOM   2953 2HG  PRO A 204     -20.497 -28.016   8.129  1.00  1.41           H  
ATOM   2954 1HD  PRO A 204     -18.811 -27.030  10.062  1.00  1.41           H  
ATOM   2955 2HD  PRO A 204     -18.376 -28.517   9.095  1.00  1.41           H  
ATOM   2956  N   VAL A 205     -18.014 -24.000   5.957  1.00  1.27           N  
ATOM   2957  CA  VAL A 205     -18.275 -22.568   5.824  1.00  1.27           C  
ATOM   2958  C   VAL A 205     -19.738 -22.197   5.634  1.00  1.27           C  
ATOM   2959  O   VAL A 205     -20.428 -22.758   4.786  1.00  1.27           O  
ATOM   2960  CB  VAL A 205     -17.469 -21.972   4.657  1.00  1.27           C  
ATOM   2961  CG1 VAL A 205     -17.872 -20.529   4.452  1.00  1.27           C  
ATOM   2962  CG2 VAL A 205     -15.989 -22.048   4.991  1.00  1.27           C  
ATOM   2963  H   VAL A 205     -17.761 -24.526   5.134  1.00  1.27           H  
ATOM   2964  HA  VAL A 205     -17.926 -22.086   6.739  1.00  1.27           H  
ATOM   2965  HB  VAL A 205     -17.668 -22.523   3.738  1.00  1.27           H  
ATOM   2966 1HG1 VAL A 205     -17.285 -20.096   3.650  1.00  1.27           H  
ATOM   2967 2HG1 VAL A 205     -18.927 -20.465   4.195  1.00  1.27           H  
ATOM   2968 3HG1 VAL A 205     -17.700 -19.990   5.368  1.00  1.27           H  
ATOM   2969 1HG2 VAL A 205     -15.409 -21.620   4.173  1.00  1.27           H  
ATOM   2970 2HG2 VAL A 205     -15.795 -21.487   5.904  1.00  1.27           H  
ATOM   2971 3HG2 VAL A 205     -15.698 -23.088   5.138  1.00  1.27           H  
ATOM   2972  N   ASP A 206     -20.186 -21.230   6.436  1.00  1.09           N  
ATOM   2973  CA  ASP A 206     -21.529 -20.660   6.396  1.00  1.09           C  
ATOM   2974  C   ASP A 206     -21.621 -19.559   5.308  1.00  1.09           C  
ATOM   2975  O   ASP A 206     -20.962 -18.521   5.449  1.00  1.09           O  
ATOM   2976  CB  ASP A 206     -21.897 -20.117   7.781  1.00  1.09           C  
ATOM   2977  CG  ASP A 206     -23.327 -19.511   7.912  1.00  1.09           C  
ATOM   2978  OD1 ASP A 206     -23.855 -18.981   6.941  1.00  1.09           O  
ATOM   2979  OD2 ASP A 206     -23.872 -19.595   8.992  1.00  1.09           O  
ATOM   2980  H   ASP A 206     -19.535 -20.865   7.118  1.00  1.09           H  
ATOM   2981  HA  ASP A 206     -22.222 -21.467   6.207  1.00  1.09           H  
ATOM   2982 1HB  ASP A 206     -21.803 -20.924   8.512  1.00  1.09           H  
ATOM   2983 2HB  ASP A 206     -21.176 -19.349   8.065  1.00  1.09           H  
ATOM   2984  N   PRO A 207     -22.414 -19.748   4.222  1.00  0.94           N  
ATOM   2985  CA  PRO A 207     -22.590 -18.832   3.101  1.00  0.94           C  
ATOM   2986  C   PRO A 207     -23.071 -17.444   3.500  1.00  0.94           C  
ATOM   2987  O   PRO A 207     -22.942 -16.507   2.723  1.00  0.94           O  
ATOM   2988  CB  PRO A 207     -23.675 -19.513   2.260  1.00  0.94           C  
ATOM   2989  CG  PRO A 207     -23.577 -20.966   2.601  1.00  0.94           C  
ATOM   2990  CD  PRO A 207     -23.194 -21.002   4.064  1.00  0.94           C  
ATOM   2991  HA  PRO A 207     -21.642 -18.762   2.548  1.00  0.94           H  
ATOM   2992 1HB  PRO A 207     -24.658 -19.075   2.496  1.00  0.94           H  
ATOM   2993 2HB  PRO A 207     -23.482 -19.327   1.195  1.00  0.94           H  
ATOM   2994 1HG  PRO A 207     -24.538 -21.466   2.406  1.00  0.94           H  
ATOM   2995 2HG  PRO A 207     -22.829 -21.456   1.958  1.00  0.94           H  
ATOM   2996 1HD  PRO A 207     -24.079 -20.996   4.723  1.00  0.94           H  
ATOM   2997 2HD  PRO A 207     -22.577 -21.890   4.183  1.00  0.94           H  
ATOM   2998  N   LEU A 208     -23.679 -17.286   4.672  1.00  0.82           N  
ATOM   2999  CA  LEU A 208     -24.114 -15.944   5.009  1.00  0.82           C  
ATOM   3000  C   LEU A 208     -22.928 -15.156   5.508  1.00  0.82           C  
ATOM   3001  O   LEU A 208     -22.677 -14.036   5.073  1.00  0.82           O  
ATOM   3002  CB  LEU A 208     -25.203 -15.970   6.085  1.00  0.82           C  
ATOM   3003  CG  LEU A 208     -26.518 -16.528   5.674  1.00  0.82           C  
ATOM   3004  CD1 LEU A 208     -27.419 -16.573   6.899  1.00  0.82           C  
ATOM   3005  CD2 LEU A 208     -27.092 -15.636   4.565  1.00  0.82           C  
ATOM   3006  H   LEU A 208     -23.795 -18.049   5.350  1.00  0.82           H  
ATOM   3007  HA  LEU A 208     -24.507 -15.461   4.116  1.00  0.82           H  
ATOM   3008 1HB  LEU A 208     -24.843 -16.559   6.931  1.00  0.82           H  
ATOM   3009 2HB  LEU A 208     -25.383 -14.958   6.418  1.00  0.82           H  
ATOM   3010  HG  LEU A 208     -26.397 -17.548   5.302  1.00  0.82           H  
ATOM   3011 1HD1 LEU A 208     -28.393 -16.975   6.623  1.00  0.82           H  
ATOM   3012 2HD1 LEU A 208     -26.958 -17.213   7.656  1.00  0.82           H  
ATOM   3013 3HD1 LEU A 208     -27.538 -15.570   7.299  1.00  0.82           H  
ATOM   3014 1HD2 LEU A 208     -28.063 -16.014   4.249  1.00  0.82           H  
ATOM   3015 2HD2 LEU A 208     -27.204 -14.620   4.941  1.00  0.82           H  
ATOM   3016 3HD2 LEU A 208     -26.409 -15.633   3.715  1.00  0.82           H  
ATOM   3017  N   ALA A 209     -22.168 -15.771   6.405  1.00  0.74           N  
ATOM   3018  CA  ALA A 209     -21.000 -15.138   7.000  1.00  0.74           C  
ATOM   3019  C   ALA A 209     -19.951 -14.786   5.963  1.00  0.74           C  
ATOM   3020  O   ALA A 209     -19.292 -13.747   6.060  1.00  0.74           O  
ATOM   3021  CB  ALA A 209     -20.391 -16.048   8.010  1.00  0.74           C  
ATOM   3022  H   ALA A 209     -22.422 -16.713   6.688  1.00  0.74           H  
ATOM   3023  HA  ALA A 209     -21.322 -14.216   7.483  1.00  0.74           H  
ATOM   3024 1HB  ALA A 209     -19.573 -15.539   8.421  1.00  0.74           H  
ATOM   3025 2HB  ALA A 209     -21.116 -16.288   8.786  1.00  0.74           H  
ATOM   3026 3HB  ALA A 209     -20.058 -16.966   7.525  1.00  0.74           H  
ATOM   3027  N   LEU A 210     -19.811 -15.669   4.970  1.00  0.69           N  
ATOM   3028  CA  LEU A 210     -18.870 -15.499   3.872  1.00  0.69           C  
ATOM   3029  C   LEU A 210     -19.596 -15.539   2.521  1.00  0.69           C  
ATOM   3030  O   LEU A 210     -19.503 -16.536   1.799  1.00  0.69           O  
ATOM   3031  CB  LEU A 210     -17.730 -16.530   3.937  1.00  0.69           C  
ATOM   3032  CG  LEU A 210     -16.826 -16.362   5.178  1.00  0.69           C  
ATOM   3033  CD1 LEU A 210     -15.803 -17.466   5.294  1.00  0.69           C  
ATOM   3034  CD2 LEU A 210     -16.138 -15.060   5.042  1.00  0.69           C  
ATOM   3035  H   LEU A 210     -20.382 -16.520   4.997  1.00  0.69           H  
ATOM   3036  HA  LEU A 210     -18.377 -14.547   4.005  1.00  0.69           H  
ATOM   3037 1HB  LEU A 210     -18.164 -17.529   3.958  1.00  0.69           H  
ATOM   3038 2HB  LEU A 210     -17.111 -16.428   3.044  1.00  0.69           H  
ATOM   3039  HG  LEU A 210     -17.436 -16.366   6.077  1.00  0.69           H  
ATOM   3040 1HD1 LEU A 210     -15.184 -17.289   6.174  1.00  0.69           H  
ATOM   3041 2HD1 LEU A 210     -16.277 -18.403   5.397  1.00  0.69           H  
ATOM   3042 3HD1 LEU A 210     -15.173 -17.473   4.405  1.00  0.69           H  
ATOM   3043 1HD2 LEU A 210     -15.497 -14.888   5.902  1.00  0.69           H  
ATOM   3044 2HD2 LEU A 210     -15.536 -15.059   4.152  1.00  0.69           H  
ATOM   3045 3HD2 LEU A 210     -16.878 -14.270   4.967  1.00  0.69           H  
ATOM   3046  N   PRO A 211     -20.235 -14.418   2.110  1.00  0.67           N  
ATOM   3047  CA  PRO A 211     -21.172 -14.271   1.014  1.00  0.67           C  
ATOM   3048  C   PRO A 211     -20.571 -14.563  -0.347  1.00  0.67           C  
ATOM   3049  O   PRO A 211     -21.297 -14.802  -1.307  1.00  0.67           O  
ATOM   3050  CB  PRO A 211     -21.613 -12.819   1.141  1.00  0.67           C  
ATOM   3051  CG  PRO A 211     -20.526 -12.143   1.792  1.00  0.67           C  
ATOM   3052  CD  PRO A 211     -19.961 -13.127   2.770  1.00  0.67           C  
ATOM   3053  HA  PRO A 211     -22.032 -14.926   1.192  1.00  0.67           H  
ATOM   3054 1HB  PRO A 211     -21.872 -12.418   0.158  1.00  0.67           H  
ATOM   3055 2HB  PRO A 211     -22.494 -12.758   1.766  1.00  0.67           H  
ATOM   3056 1HG  PRO A 211     -19.806 -11.812   1.037  1.00  0.67           H  
ATOM   3057 2HG  PRO A 211     -20.918 -11.257   2.285  1.00  0.67           H  
ATOM   3058 1HD  PRO A 211     -18.900 -12.908   2.849  1.00  0.67           H  
ATOM   3059 2HD  PRO A 211     -20.488 -13.056   3.736  1.00  0.67           H  
ATOM   3060  N   LEU A 212     -19.244 -14.616  -0.463  1.00  0.66           N  
ATOM   3061  CA  LEU A 212     -18.685 -14.924  -1.772  1.00  0.66           C  
ATOM   3062  C   LEU A 212     -18.878 -16.411  -2.097  1.00  0.66           C  
ATOM   3063  O   LEU A 212     -18.610 -16.855  -3.213  1.00  0.66           O  
ATOM   3064  CB  LEU A 212     -17.214 -14.566  -1.833  1.00  0.66           C  
ATOM   3065  CG  LEU A 212     -16.929 -13.104  -1.655  1.00  0.66           C  
ATOM   3066  CD1 LEU A 212     -15.459 -12.853  -1.699  1.00  0.66           C  
ATOM   3067  CD2 LEU A 212     -17.599 -12.336  -2.674  1.00  0.66           C  
ATOM   3068  H   LEU A 212     -18.613 -14.417   0.317  1.00  0.66           H  
ATOM   3069  HA  LEU A 212     -19.213 -14.339  -2.523  1.00  0.66           H  
ATOM   3070 1HB  LEU A 212     -16.690 -15.106  -1.048  1.00  0.66           H  
ATOM   3071 2HB  LEU A 212     -16.814 -14.871  -2.804  1.00  0.66           H  
ATOM   3072  HG  LEU A 212     -17.292 -12.800  -0.695  1.00  0.66           H  
ATOM   3073 1HD1 LEU A 212     -15.284 -11.801  -1.548  1.00  0.66           H  
ATOM   3074 2HD1 LEU A 212     -14.966 -13.408  -0.934  1.00  0.66           H  
ATOM   3075 3HD1 LEU A 212     -15.063 -13.153  -2.671  1.00  0.66           H  
ATOM   3076 1HD2 LEU A 212     -17.368 -11.320  -2.497  1.00  0.66           H  
ATOM   3077 2HD2 LEU A 212     -17.229 -12.629  -3.650  1.00  0.66           H  
ATOM   3078 3HD2 LEU A 212     -18.672 -12.497  -2.620  1.00  0.66           H  
ATOM   3079  N   GLN A 213     -19.380 -17.175  -1.124  1.00  0.65           N  
ATOM   3080  CA  GLN A 213     -19.698 -18.577  -1.307  1.00  0.65           C  
ATOM   3081  C   GLN A 213     -21.134 -18.745  -1.827  1.00  0.65           C  
ATOM   3082  O   GLN A 213     -21.583 -19.867  -2.067  1.00  0.65           O  
ATOM   3083  CB  GLN A 213     -19.548 -19.327   0.016  1.00  0.65           C  
ATOM   3084  CG  GLN A 213     -18.151 -19.330   0.591  1.00  0.65           C  
ATOM   3085  CD  GLN A 213     -17.160 -20.052  -0.290  1.00  0.65           C  
ATOM   3086  OE1 GLN A 213     -17.364 -21.217  -0.645  1.00  0.65           O  
ATOM   3087  NE2 GLN A 213     -16.082 -19.374  -0.654  1.00  0.65           N  
ATOM   3088  H   GLN A 213     -19.543 -16.770  -0.201  1.00  0.65           H  
ATOM   3089  HA  GLN A 213     -19.015 -18.999  -2.042  1.00  0.65           H  
ATOM   3090 1HB  GLN A 213     -20.198 -18.864   0.750  1.00  0.65           H  
ATOM   3091 2HB  GLN A 213     -19.874 -20.357  -0.105  1.00  0.65           H  
ATOM   3092 1HG  GLN A 213     -17.820 -18.297   0.721  1.00  0.65           H  
ATOM   3093 2HG  GLN A 213     -18.184 -19.831   1.547  1.00  0.65           H  
ATOM   3094 1HE2 GLN A 213     -15.395 -19.806  -1.243  1.00  0.65           H  
ATOM   3095 2HE2 GLN A 213     -15.963 -18.433  -0.348  1.00  0.65           H  
ATOM   3096  N   VAL A 214     -21.864 -17.635  -1.990  1.00  0.64           N  
ATOM   3097  CA  VAL A 214     -23.231 -17.683  -2.483  1.00  0.64           C  
ATOM   3098  C   VAL A 214     -23.262 -17.616  -4.006  1.00  0.64           C  
ATOM   3099  O   VAL A 214     -22.721 -16.699  -4.625  1.00  0.64           O  
ATOM   3100  CB  VAL A 214     -24.056 -16.539  -1.859  1.00  0.64           C  
ATOM   3101  CG1 VAL A 214     -25.466 -16.499  -2.416  1.00  0.64           C  
ATOM   3102  CG2 VAL A 214     -24.101 -16.745  -0.371  1.00  0.64           C  
ATOM   3103  H   VAL A 214     -21.470 -16.721  -1.774  1.00  0.64           H  
ATOM   3104  HA  VAL A 214     -23.676 -18.628  -2.170  1.00  0.64           H  
ATOM   3105  HB  VAL A 214     -23.579 -15.597  -2.083  1.00  0.64           H  
ATOM   3106 1HG1 VAL A 214     -26.019 -15.682  -1.955  1.00  0.64           H  
ATOM   3107 2HG1 VAL A 214     -25.414 -16.335  -3.473  1.00  0.64           H  
ATOM   3108 3HG1 VAL A 214     -25.972 -17.439  -2.211  1.00  0.64           H  
ATOM   3109 1HG2 VAL A 214     -24.653 -15.949   0.079  1.00  0.64           H  
ATOM   3110 2HG2 VAL A 214     -24.585 -17.690  -0.152  1.00  0.64           H  
ATOM   3111 3HG2 VAL A 214     -23.087 -16.755   0.030  1.00  0.64           H  
ATOM   3112  N   GLU A 215     -23.917 -18.604  -4.606  1.00  0.64           N  
ATOM   3113  CA  GLU A 215     -24.024 -18.735  -6.059  1.00  0.64           C  
ATOM   3114  C   GLU A 215     -24.762 -17.583  -6.740  1.00  0.64           C  
ATOM   3115  O   GLU A 215     -24.458 -17.229  -7.879  1.00  0.64           O  
ATOM   3116  CB  GLU A 215     -24.734 -20.045  -6.408  1.00  0.64           C  
ATOM   3117  CG  GLU A 215     -23.929 -21.303  -6.094  1.00  0.64           C  
ATOM   3118  CD  GLU A 215     -24.675 -22.583  -6.402  1.00  0.64           C  
ATOM   3119  OE1 GLU A 215     -25.839 -22.514  -6.718  1.00  0.64           O  
ATOM   3120  OE2 GLU A 215     -24.074 -23.630  -6.319  1.00  0.64           O  
ATOM   3121  H   GLU A 215     -24.334 -19.317  -4.024  1.00  0.64           H  
ATOM   3122  HA  GLU A 215     -23.013 -18.769  -6.466  1.00  0.64           H  
ATOM   3123 1HB  GLU A 215     -25.676 -20.102  -5.862  1.00  0.64           H  
ATOM   3124 2HB  GLU A 215     -24.973 -20.055  -7.471  1.00  0.64           H  
ATOM   3125 1HG  GLU A 215     -23.009 -21.283  -6.676  1.00  0.64           H  
ATOM   3126 2HG  GLU A 215     -23.657 -21.289  -5.038  1.00  0.64           H  
ATOM   3127  N   ASP A 216     -25.756 -17.035  -6.052  1.00  0.63           N  
ATOM   3128  CA  ASP A 216     -26.601 -15.989  -6.607  1.00  0.63           C  
ATOM   3129  C   ASP A 216     -27.012 -14.975  -5.539  1.00  0.63           C  
ATOM   3130  O   ASP A 216     -27.775 -15.294  -4.622  1.00  0.63           O  
ATOM   3131  CB  ASP A 216     -27.835 -16.619  -7.276  1.00  0.63           C  
ATOM   3132  CG  ASP A 216     -28.733 -15.631  -8.022  1.00  0.63           C  
ATOM   3133  OD1 ASP A 216     -28.579 -14.444  -7.841  1.00  0.63           O  
ATOM   3134  OD2 ASP A 216     -29.570 -16.080  -8.775  1.00  0.63           O  
ATOM   3135  H   ASP A 216     -25.927 -17.373  -5.118  1.00  0.63           H  
ATOM   3136  HA  ASP A 216     -26.031 -15.459  -7.371  1.00  0.63           H  
ATOM   3137 1HB  ASP A 216     -27.505 -17.383  -7.983  1.00  0.63           H  
ATOM   3138 2HB  ASP A 216     -28.434 -17.120  -6.516  1.00  0.63           H  
ATOM   3139  N   LEU A 217     -26.480 -13.755  -5.670  1.00  0.62           N  
ATOM   3140  CA  LEU A 217     -26.691 -12.656  -4.726  1.00  0.62           C  
ATOM   3141  C   LEU A 217     -27.896 -11.792  -5.142  1.00  0.62           C  
ATOM   3142  O   LEU A 217     -28.102 -10.699  -4.611  1.00  0.62           O  
ATOM   3143  CB  LEU A 217     -25.446 -11.743  -4.643  1.00  0.62           C  
ATOM   3144  CG  LEU A 217     -24.078 -12.362  -4.151  1.00  0.62           C  
ATOM   3145  CD1 LEU A 217     -22.973 -11.296  -4.231  1.00  0.62           C  
ATOM   3146  CD2 LEU A 217     -24.190 -12.833  -2.732  1.00  0.62           C  
ATOM   3147  H   LEU A 217     -25.888 -13.591  -6.472  1.00  0.62           H  
ATOM   3148  HA  LEU A 217     -26.890 -13.077  -3.741  1.00  0.62           H  
ATOM   3149 1HB  LEU A 217     -25.273 -11.319  -5.634  1.00  0.62           H  
ATOM   3150 2HB  LEU A 217     -25.686 -10.924  -3.967  1.00  0.62           H  
ATOM   3151  HG  LEU A 217     -23.809 -13.197  -4.802  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 217     -22.023 -11.727  -3.910  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 217     -22.887 -10.944  -5.243  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 217     -23.221 -10.467  -3.582  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 217     -23.234 -13.256  -2.409  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 217     -24.441 -11.986  -2.096  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 217     -24.962 -13.588  -2.669  1.00  0.62           H  
ATOM   3158  N   ALA A 218     -28.689 -12.259  -6.102  1.00  0.62           N  
ATOM   3159  CA  ALA A 218     -29.836 -11.481  -6.548  1.00  0.62           C  
ATOM   3160  C   ALA A 218     -30.759 -11.189  -5.383  1.00  0.62           C  
ATOM   3161  O   ALA A 218     -30.931 -11.994  -4.464  1.00  0.62           O  
ATOM   3162  CB  ALA A 218     -30.610 -12.215  -7.632  1.00  0.62           C  
ATOM   3163  H   ALA A 218     -28.509 -13.163  -6.556  1.00  0.62           H  
ATOM   3164  HA  ALA A 218     -29.473 -10.535  -6.952  1.00  0.62           H  
ATOM   3165 1HB  ALA A 218     -31.450 -11.607  -7.957  1.00  0.62           H  
ATOM   3166 2HB  ALA A 218     -29.950 -12.407  -8.481  1.00  0.62           H  
ATOM   3167 3HB  ALA A 218     -30.973 -13.163  -7.239  1.00  0.62           H  
ATOM   3168  N   GLY A 219     -31.335  -9.996  -5.401  1.00  0.61           N  
ATOM   3169  CA  GLY A 219     -32.259  -9.552  -4.368  1.00  0.61           C  
ATOM   3170  C   GLY A 219     -31.538  -8.758  -3.286  1.00  0.61           C  
ATOM   3171  O   GLY A 219     -32.160  -8.040  -2.510  1.00  0.61           O  
ATOM   3172  H   GLY A 219     -31.135  -9.372  -6.171  1.00  0.61           H  
ATOM   3173 1HA  GLY A 219     -33.038  -8.936  -4.818  1.00  0.61           H  
ATOM   3174 2HA  GLY A 219     -32.750 -10.416  -3.922  1.00  0.61           H  
ATOM   3175  N   VAL A 220     -30.219  -8.842  -3.255  1.00  0.61           N  
ATOM   3176  CA  VAL A 220     -29.433  -8.107  -2.281  1.00  0.61           C  
ATOM   3177  C   VAL A 220     -29.527  -6.604  -2.524  1.00  0.61           C  
ATOM   3178  O   VAL A 220     -29.573  -6.147  -3.661  1.00  0.61           O  
ATOM   3179  CB  VAL A 220     -27.986  -8.612  -2.272  1.00  0.61           C  
ATOM   3180  CG1 VAL A 220     -27.138  -7.762  -1.462  1.00  0.61           C  
ATOM   3181  CG2 VAL A 220     -27.940  -9.999  -1.676  1.00  0.61           C  
ATOM   3182  H   VAL A 220     -29.721  -9.454  -3.905  1.00  0.61           H  
ATOM   3183  HA  VAL A 220     -29.844  -8.315  -1.292  1.00  0.61           H  
ATOM   3184  HB  VAL A 220     -27.598  -8.622  -3.278  1.00  0.61           H  
ATOM   3185 1HG1 VAL A 220     -26.124  -8.158  -1.471  1.00  0.61           H  
ATOM   3186 2HG1 VAL A 220     -27.144  -6.767  -1.885  1.00  0.61           H  
ATOM   3187 3HG1 VAL A 220     -27.505  -7.738  -0.452  1.00  0.61           H  
ATOM   3188 1HG2 VAL A 220     -26.910 -10.351  -1.675  1.00  0.61           H  
ATOM   3189 2HG2 VAL A 220     -28.319  -9.968  -0.651  1.00  0.61           H  
ATOM   3190 3HG2 VAL A 220     -28.541 -10.670  -2.259  1.00  0.61           H  
ATOM   3191  N   ALA A 221     -29.670  -5.841  -1.449  1.00  0.60           N  
ATOM   3192  CA  ALA A 221     -29.800  -4.395  -1.549  1.00  0.60           C  
ATOM   3193  C   ALA A 221     -28.565  -3.783  -2.250  1.00  0.60           C  
ATOM   3194  O   ALA A 221     -27.455  -4.297  -2.069  1.00  0.60           O  
ATOM   3195  CB  ALA A 221     -29.971  -3.804  -0.161  1.00  0.60           C  
ATOM   3196  H   ALA A 221     -29.668  -6.276  -0.539  1.00  0.60           H  
ATOM   3197  HA  ALA A 221     -30.695  -4.201  -2.121  1.00  0.60           H  
ATOM   3198 1HB  ALA A 221     -30.123  -2.751  -0.226  1.00  0.60           H  
ATOM   3199 2HB  ALA A 221     -30.846  -4.249   0.317  1.00  0.60           H  
ATOM   3200 3HB  ALA A 221     -29.088  -4.007   0.445  1.00  0.60           H  
ATOM   3201  N   PRO A 222     -28.707  -2.649  -2.982  1.00  0.59           N  
ATOM   3202  CA  PRO A 222     -27.642  -1.942  -3.688  1.00  0.59           C  
ATOM   3203  C   PRO A 222     -26.484  -1.693  -2.755  1.00  0.59           C  
ATOM   3204  O   PRO A 222     -26.703  -1.409  -1.571  1.00  0.59           O  
ATOM   3205  CB  PRO A 222     -28.319  -0.632  -4.089  1.00  0.59           C  
ATOM   3206  CG  PRO A 222     -29.772  -0.997  -4.248  1.00  0.59           C  
ATOM   3207  CD  PRO A 222     -30.047  -2.010  -3.155  1.00  0.59           C  
ATOM   3208  HA  PRO A 222     -27.332  -2.524  -4.563  1.00  0.59           H  
ATOM   3209 1HB  PRO A 222     -28.165   0.112  -3.306  1.00  0.59           H  
ATOM   3210 2HB  PRO A 222     -27.856  -0.240  -5.007  1.00  0.59           H  
ATOM   3211 1HG  PRO A 222     -30.400  -0.096  -4.152  1.00  0.59           H  
ATOM   3212 2HG  PRO A 222     -29.948  -1.404  -5.254  1.00  0.59           H  
ATOM   3213 1HD  PRO A 222     -30.390  -1.513  -2.234  1.00  0.59           H  
ATOM   3214 2HD  PRO A 222     -30.786  -2.704  -3.567  1.00  0.59           H  
ATOM   3215  N   ALA A 223     -25.260  -1.793  -3.275  1.00  0.57           N  
ATOM   3216  CA  ALA A 223     -24.126  -1.673  -2.368  1.00  0.57           C  
ATOM   3217  C   ALA A 223     -23.003  -0.755  -2.799  1.00  0.57           C  
ATOM   3218  O   ALA A 223     -22.645  -0.668  -3.974  1.00  0.57           O  
ATOM   3219  CB  ALA A 223     -23.514  -3.047  -2.177  1.00  0.57           C  
ATOM   3220  H   ALA A 223     -25.150  -1.995  -4.272  1.00  0.57           H  
ATOM   3221  HA  ALA A 223     -24.509  -1.307  -1.423  1.00  0.57           H  
ATOM   3222 1HB  ALA A 223     -22.701  -2.990  -1.450  1.00  0.57           H  
ATOM   3223 2HB  ALA A 223     -24.264  -3.737  -1.839  1.00  0.57           H  
ATOM   3224 3HB  ALA A 223     -23.125  -3.375  -3.126  1.00  0.57           H  
ATOM   3225  N   PHE A 224     -22.399  -0.147  -1.791  1.00  0.57           N  
ATOM   3226  CA  PHE A 224     -21.192   0.647  -1.921  1.00  0.57           C  
ATOM   3227  C   PHE A 224     -20.136  -0.039  -1.108  1.00  0.57           C  
ATOM   3228  O   PHE A 224     -20.325  -0.277   0.085  1.00  0.57           O  
ATOM   3229  CB  PHE A 224     -21.392   2.069  -1.431  1.00  0.57           C  
ATOM   3230  CG  PHE A 224     -20.159   2.974  -1.533  1.00  0.57           C  
ATOM   3231  CD1 PHE A 224     -19.612   3.284  -2.757  1.00  0.57           C  
ATOM   3232  CD2 PHE A 224     -19.583   3.557  -0.403  1.00  0.57           C  
ATOM   3233  CE1 PHE A 224     -18.527   4.131  -2.864  1.00  0.57           C  
ATOM   3234  CE2 PHE A 224     -18.507   4.409  -0.519  1.00  0.57           C  
ATOM   3235  CZ  PHE A 224     -17.983   4.691  -1.743  1.00  0.57           C  
ATOM   3236  H   PHE A 224     -22.812  -0.259  -0.862  1.00  0.57           H  
ATOM   3237  HA  PHE A 224     -20.875   0.668  -2.964  1.00  0.57           H  
ATOM   3238 1HB  PHE A 224     -22.193   2.527  -1.994  1.00  0.57           H  
ATOM   3239 2HB  PHE A 224     -21.698   2.039  -0.394  1.00  0.57           H  
ATOM   3240  HD1 PHE A 224     -20.041   2.854  -3.643  1.00  0.57           H  
ATOM   3241  HD2 PHE A 224     -19.994   3.354   0.568  1.00  0.57           H  
ATOM   3242  HE1 PHE A 224     -18.112   4.358  -3.849  1.00  0.57           H  
ATOM   3243  HE2 PHE A 224     -18.069   4.861   0.354  1.00  0.57           H  
ATOM   3244  HZ  PHE A 224     -17.142   5.359  -1.822  1.00  0.57           H  
ATOM   3245  N   VAL A 225     -19.079  -0.428  -1.775  1.00  0.57           N  
ATOM   3246  CA  VAL A 225     -18.025  -1.167  -1.135  1.00  0.57           C  
ATOM   3247  C   VAL A 225     -16.724  -0.401  -1.267  1.00  0.57           C  
ATOM   3248  O   VAL A 225     -16.411   0.102  -2.349  1.00  0.57           O  
ATOM   3249  CB  VAL A 225     -17.934  -2.549  -1.778  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225     -16.847  -3.352  -1.130  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225     -19.312  -3.249  -1.672  1.00  0.57           C  
ATOM   3252  H   VAL A 225     -19.014  -0.215  -2.771  1.00  0.57           H  
ATOM   3253  HA  VAL A 225     -18.259  -1.283  -0.080  1.00  0.57           H  
ATOM   3254  HB  VAL A 225     -17.664  -2.433  -2.817  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225     -16.790  -4.328  -1.617  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225     -15.900  -2.828  -1.245  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225     -17.064  -3.484  -0.069  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225     -19.255  -4.217  -2.136  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225     -19.586  -3.361  -0.634  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225     -20.069  -2.655  -2.181  1.00  0.57           H  
ATOM   3261  N   VAL A 226     -16.002  -0.280  -0.162  1.00  0.59           N  
ATOM   3262  CA  VAL A 226     -14.757   0.472  -0.161  1.00  0.59           C  
ATOM   3263  C   VAL A 226     -13.599  -0.412   0.289  1.00  0.59           C  
ATOM   3264  O   VAL A 226     -13.741  -1.198   1.220  1.00  0.59           O  
ATOM   3265  CB  VAL A 226     -14.843   1.687   0.777  1.00  0.59           C  
ATOM   3266  CG1 VAL A 226     -13.563   2.523   0.700  1.00  0.59           C  
ATOM   3267  CG2 VAL A 226     -16.039   2.507   0.432  1.00  0.59           C  
ATOM   3268  H   VAL A 226     -16.345  -0.718   0.693  1.00  0.59           H  
ATOM   3269  HA  VAL A 226     -14.571   0.825  -1.165  1.00  0.59           H  
ATOM   3270  HB  VAL A 226     -14.916   1.329   1.789  1.00  0.59           H  
ATOM   3271 1HG1 VAL A 226     -13.632   3.364   1.393  1.00  0.59           H  
ATOM   3272 2HG1 VAL A 226     -12.712   1.936   0.943  1.00  0.59           H  
ATOM   3273 3HG1 VAL A 226     -13.442   2.902  -0.318  1.00  0.59           H  
ATOM   3274 1HG2 VAL A 226     -16.098   3.353   1.108  1.00  0.59           H  
ATOM   3275 2HG2 VAL A 226     -15.944   2.860  -0.586  1.00  0.59           H  
ATOM   3276 3HG2 VAL A 226     -16.944   1.906   0.525  1.00  0.59           H  
ATOM   3277  N   SER A 227     -12.464  -0.312  -0.371  1.00  0.61           N  
ATOM   3278  CA  SER A 227     -11.288  -1.072   0.051  1.00  0.61           C  
ATOM   3279  C   SER A 227     -10.016  -0.276  -0.122  1.00  0.61           C  
ATOM   3280  O   SER A 227     -10.030   0.800  -0.715  1.00  0.61           O  
ATOM   3281  CB  SER A 227     -11.177  -2.353  -0.715  1.00  0.61           C  
ATOM   3282  OG  SER A 227     -10.953  -2.101  -2.071  1.00  0.61           O  
ATOM   3283  H   SER A 227     -12.425   0.315  -1.176  1.00  0.61           H  
ATOM   3284  HA  SER A 227     -11.387  -1.320   1.102  1.00  0.61           H  
ATOM   3285 1HB  SER A 227     -10.357  -2.947  -0.312  1.00  0.61           H  
ATOM   3286 2HB  SER A 227     -12.091  -2.928  -0.592  1.00  0.61           H  
ATOM   3287  HG  SER A 227     -10.076  -1.655  -2.152  1.00  0.61           H  
ATOM   3288  N   ALA A 228      -8.926  -0.779   0.434  1.00  0.63           N  
ATOM   3289  CA  ALA A 228      -7.645  -0.122   0.251  1.00  0.63           C  
ATOM   3290  C   ALA A 228      -6.697  -1.005  -0.492  1.00  0.63           C  
ATOM   3291  O   ALA A 228      -6.746  -2.229  -0.389  1.00  0.63           O  
ATOM   3292  CB  ALA A 228      -7.000   0.262   1.532  1.00  0.63           C  
ATOM   3293  H   ALA A 228      -8.982  -1.646   0.958  1.00  0.63           H  
ATOM   3294  HA  ALA A 228      -7.797   0.778  -0.343  1.00  0.63           H  
ATOM   3295 1HB  ALA A 228      -6.096   0.720   1.229  1.00  0.63           H  
ATOM   3296 2HB  ALA A 228      -7.590   0.955   2.055  1.00  0.63           H  
ATOM   3297 3HB  ALA A 228      -6.795  -0.600   2.146  1.00  0.63           H  
ATOM   3298  N   ASP A 229      -5.775  -0.384  -1.192  1.00  0.64           N  
ATOM   3299  CA  ASP A 229      -4.822  -1.142  -1.981  1.00  0.64           C  
ATOM   3300  C   ASP A 229      -3.924  -2.064  -1.150  1.00  0.64           C  
ATOM   3301  O   ASP A 229      -3.478  -3.100  -1.650  1.00  0.64           O  
ATOM   3302  CB  ASP A 229      -4.007  -0.203  -2.829  1.00  0.64           C  
ATOM   3303  CG  ASP A 229      -3.419  -0.884  -4.039  1.00  0.64           C  
ATOM   3304  OD1 ASP A 229      -4.248  -1.282  -4.852  1.00  0.64           O  
ATOM   3305  OD2 ASP A 229      -2.198  -0.944  -4.212  1.00  0.64           O  
ATOM   3306  H   ASP A 229      -5.769   0.642  -1.197  1.00  0.64           H  
ATOM   3307  HA  ASP A 229      -5.395  -1.775  -2.660  1.00  0.64           H  
ATOM   3308 1HB  ASP A 229      -4.693   0.515  -3.188  1.00  0.64           H  
ATOM   3309 2HB  ASP A 229      -3.235   0.300  -2.236  1.00  0.64           H  
ATOM   3310  N   VAL A 230      -3.666  -1.686   0.109  1.00  0.65           N  
ATOM   3311  CA  VAL A 230      -2.788  -2.458   0.981  1.00  0.65           C  
ATOM   3312  C   VAL A 230      -3.556  -3.356   1.936  1.00  0.65           C  
ATOM   3313  O   VAL A 230      -2.982  -3.908   2.872  1.00  0.65           O  
ATOM   3314  CB  VAL A 230      -1.894  -1.566   1.830  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230      -1.043  -0.734   0.974  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230      -2.750  -0.744   2.703  1.00  0.65           C  
ATOM   3317  H   VAL A 230      -4.082  -0.833   0.455  1.00  0.65           H  
ATOM   3318  HA  VAL A 230      -2.146  -3.056   0.348  1.00  0.65           H  
ATOM   3319  HB  VAL A 230      -1.240  -2.194   2.434  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230      -0.398  -0.131   1.601  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230      -0.453  -1.374   0.362  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230      -1.669  -0.097   0.351  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230      -2.133  -0.119   3.329  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230      -3.393  -0.127   2.081  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230      -3.361  -1.393   3.326  1.00  0.65           H  
ATOM   3326  N   ASP A 231      -4.858  -3.464   1.726  1.00  0.64           N  
ATOM   3327  CA  ASP A 231      -5.732  -4.315   2.510  1.00  0.64           C  
ATOM   3328  C   ASP A 231      -5.771  -5.750   1.945  1.00  0.64           C  
ATOM   3329  O   ASP A 231      -6.199  -5.932   0.807  1.00  0.64           O  
ATOM   3330  CB  ASP A 231      -7.149  -3.756   2.523  1.00  0.64           C  
ATOM   3331  CG  ASP A 231      -8.093  -4.534   3.351  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231      -7.725  -5.565   3.847  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231      -9.207  -4.134   3.448  1.00  0.64           O  
ATOM   3334  H   ASP A 231      -5.280  -2.963   0.942  1.00  0.64           H  
ATOM   3335  HA  ASP A 231      -5.374  -4.306   3.532  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231      -7.128  -2.740   2.901  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231      -7.530  -3.718   1.505  1.00  0.64           H  
ATOM   3338  N   PRO A 232      -5.336  -6.795   2.677  1.00  0.63           N  
ATOM   3339  CA  PRO A 232      -5.374  -8.187   2.252  1.00  0.63           C  
ATOM   3340  C   PRO A 232      -6.790  -8.629   1.842  1.00  0.63           C  
ATOM   3341  O   PRO A 232      -6.956  -9.587   1.089  1.00  0.63           O  
ATOM   3342  CB  PRO A 232      -4.941  -8.936   3.516  1.00  0.63           C  
ATOM   3343  CG  PRO A 232      -4.093  -7.953   4.280  1.00  0.63           C  
ATOM   3344  CD  PRO A 232      -4.721  -6.598   4.010  1.00  0.63           C  
ATOM   3345  HA  PRO A 232      -4.667  -8.329   1.436  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232      -5.833  -9.251   4.058  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232      -4.395  -9.841   3.253  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232      -4.095  -8.202   5.356  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232      -3.041  -8.005   3.949  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232      -5.485  -6.356   4.751  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232      -3.915  -5.863   3.982  1.00  0.63           H  
ATOM   3352  N   LEU A 233      -7.819  -7.916   2.319  1.00  0.61           N  
ATOM   3353  CA  LEU A 233      -9.208  -8.258   2.044  1.00  0.61           C  
ATOM   3354  C   LEU A 233      -9.750  -7.564   0.772  1.00  0.61           C  
ATOM   3355  O   LEU A 233     -10.914  -7.759   0.390  1.00  0.61           O  
ATOM   3356  CB  LEU A 233     -10.033  -7.814   3.255  1.00  0.61           C  
ATOM   3357  CG  LEU A 233      -9.572  -8.434   4.592  1.00  0.61           C  
ATOM   3358  CD1 LEU A 233     -10.418  -7.880   5.721  1.00  0.61           C  
ATOM   3359  CD2 LEU A 233      -9.611  -9.935   4.500  1.00  0.61           C  
ATOM   3360  H   LEU A 233      -7.658  -7.108   2.924  1.00  0.61           H  
ATOM   3361  HA  LEU A 233      -9.284  -9.337   1.918  1.00  0.61           H  
ATOM   3362 1HB  LEU A 233      -9.974  -6.730   3.349  1.00  0.61           H  
ATOM   3363 2HB  LEU A 233     -11.074  -8.086   3.091  1.00  0.61           H  
ATOM   3364  HG  LEU A 233      -8.541  -8.122   4.788  1.00  0.61           H  
ATOM   3365 1HD1 LEU A 233     -10.078  -8.282   6.670  1.00  0.61           H  
ATOM   3366 2HD1 LEU A 233     -10.323  -6.789   5.734  1.00  0.61           H  
ATOM   3367 3HD1 LEU A 233     -11.446  -8.138   5.572  1.00  0.61           H  
ATOM   3368 1HD2 LEU A 233      -9.274 -10.357   5.424  1.00  0.61           H  
ATOM   3369 2HD2 LEU A 233     -10.593 -10.287   4.304  1.00  0.61           H  
ATOM   3370 3HD2 LEU A 233      -8.956 -10.248   3.693  1.00  0.61           H  
ATOM   3371  N   ARG A 234      -8.897  -6.789   0.093  1.00  0.60           N  
ATOM   3372  CA  ARG A 234      -9.282  -6.059  -1.115  1.00  0.60           C  
ATOM   3373  C   ARG A 234      -9.906  -6.928  -2.202  1.00  0.60           C  
ATOM   3374  O   ARG A 234     -10.966  -6.572  -2.733  1.00  0.60           O  
ATOM   3375  CB  ARG A 234      -8.075  -5.340  -1.711  1.00  0.60           C  
ATOM   3376  CG  ARG A 234      -8.354  -4.419  -2.895  1.00  0.60           C  
ATOM   3377  CD  ARG A 234      -8.295  -5.080  -4.269  1.00  0.60           C  
ATOM   3378  NE  ARG A 234      -7.021  -5.733  -4.561  1.00  0.60           N  
ATOM   3379  CZ  ARG A 234      -5.902  -5.046  -4.886  1.00  0.60           C  
ATOM   3380  NH1 ARG A 234      -5.963  -3.734  -4.875  1.00  0.60           N  
ATOM   3381  NH2 ARG A 234      -4.774  -5.666  -5.201  1.00  0.60           N  
ATOM   3382  H   ARG A 234      -7.945  -6.664   0.439  1.00  0.60           H  
ATOM   3383  HA  ARG A 234     -10.012  -5.306  -0.826  1.00  0.60           H  
ATOM   3384 1HB  ARG A 234      -7.611  -4.725  -0.939  1.00  0.60           H  
ATOM   3385 2HB  ARG A 234      -7.335  -6.072  -2.025  1.00  0.60           H  
ATOM   3386 1HG  ARG A 234      -9.349  -4.006  -2.778  1.00  0.60           H  
ATOM   3387 2HG  ARG A 234      -7.628  -3.599  -2.878  1.00  0.60           H  
ATOM   3388 1HD  ARG A 234      -9.084  -5.826  -4.352  1.00  0.60           H  
ATOM   3389 2HD  ARG A 234      -8.446  -4.319  -5.025  1.00  0.60           H  
ATOM   3390  HE  ARG A 234      -7.005  -6.771  -4.593  1.00  0.60           H  
ATOM   3391 1HH1 ARG A 234      -6.829  -3.290  -4.618  1.00  0.60           H  
ATOM   3392 2HH1 ARG A 234      -5.145  -3.138  -5.092  1.00  0.60           H  
ATOM   3393 1HH2 ARG A 234      -4.724  -6.680  -5.220  1.00  0.60           H  
ATOM   3394 2HH2 ARG A 234      -3.947  -5.128  -5.432  1.00  0.60           H  
ATOM   3395  N   ASP A 235      -9.284  -8.069  -2.544  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      -9.840  -8.889  -3.621  1.00  0.59           C  
ATOM   3397  C   ASP A 235     -11.242  -9.381  -3.299  1.00  0.59           C  
ATOM   3398  O   ASP A 235     -12.076  -9.520  -4.196  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      -8.968 -10.096  -3.908  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      -7.647  -9.772  -4.588  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      -7.441  -8.670  -5.074  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      -6.825 -10.656  -4.611  1.00  0.59           O  
ATOM   3403  H   ASP A 235      -8.425  -8.374  -2.078  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      -9.893  -8.279  -4.522  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      -8.751 -10.604  -2.962  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      -9.521 -10.801  -4.528  1.00  0.59           H  
ATOM   3407  N   ASP A 236     -11.504  -9.661  -2.025  1.00  0.58           N  
ATOM   3408  CA  ASP A 236     -12.811 -10.150  -1.634  1.00  0.58           C  
ATOM   3409  C   ASP A 236     -13.865  -9.062  -1.779  1.00  0.58           C  
ATOM   3410  O   ASP A 236     -14.978  -9.306  -2.254  1.00  0.58           O  
ATOM   3411  CB  ASP A 236     -12.741 -10.680  -0.210  1.00  0.58           C  
ATOM   3412  CG  ASP A 236     -12.008 -12.008  -0.150  1.00  0.58           C  
ATOM   3413  OD1 ASP A 236     -11.820 -12.603  -1.177  1.00  0.58           O  
ATOM   3414  OD2 ASP A 236     -11.645 -12.427   0.921  1.00  0.58           O  
ATOM   3415  H   ASP A 236     -10.792  -9.506  -1.322  1.00  0.58           H  
ATOM   3416  HA  ASP A 236     -13.080 -10.973  -2.295  1.00  0.58           H  
ATOM   3417 1HB  ASP A 236     -12.228  -9.955   0.428  1.00  0.58           H  
ATOM   3418 2HB  ASP A 236     -13.737 -10.809   0.181  1.00  0.58           H  
ATOM   3419  N   ALA A 237     -13.500  -7.835  -1.423  1.00  0.58           N  
ATOM   3420  CA  ALA A 237     -14.440  -6.735  -1.578  1.00  0.58           C  
ATOM   3421  C   ALA A 237     -14.777  -6.542  -3.061  1.00  0.58           C  
ATOM   3422  O   ALA A 237     -15.946  -6.396  -3.446  1.00  0.58           O  
ATOM   3423  CB  ALA A 237     -13.840  -5.486  -0.989  1.00  0.58           C  
ATOM   3424  H   ALA A 237     -12.571  -7.678  -1.021  1.00  0.58           H  
ATOM   3425  HA  ALA A 237     -15.356  -6.981  -1.047  1.00  0.58           H  
ATOM   3426 1HB  ALA A 237     -14.507  -4.671  -1.078  1.00  0.58           H  
ATOM   3427 2HB  ALA A 237     -13.615  -5.661   0.064  1.00  0.58           H  
ATOM   3428 3HB  ALA A 237     -12.917  -5.250  -1.520  1.00  0.58           H  
ATOM   3429  N   ARG A 238     -13.739  -6.623  -3.901  1.00  0.58           N  
ATOM   3430  CA  ARG A 238     -13.884  -6.506  -5.348  1.00  0.58           C  
ATOM   3431  C   ARG A 238     -14.796  -7.590  -5.895  1.00  0.58           C  
ATOM   3432  O   ARG A 238     -15.737  -7.308  -6.645  1.00  0.58           O  
ATOM   3433  CB  ARG A 238     -12.539  -6.623  -6.037  1.00  0.58           C  
ATOM   3434  CG  ARG A 238     -12.579  -6.543  -7.542  1.00  0.58           C  
ATOM   3435  CD  ARG A 238     -11.270  -6.915  -8.116  1.00  0.58           C  
ATOM   3436  NE  ARG A 238     -10.982  -8.326  -7.894  1.00  0.58           N  
ATOM   3437  CZ  ARG A 238      -9.749  -8.867  -7.814  1.00  0.58           C  
ATOM   3438  NH1 ARG A 238      -8.680  -8.107  -7.923  1.00  0.58           N  
ATOM   3439  NH2 ARG A 238      -9.618 -10.168  -7.619  1.00  0.58           N  
ATOM   3440  H   ARG A 238     -12.802  -6.748  -3.512  1.00  0.58           H  
ATOM   3441  HA  ARG A 238     -14.316  -5.531  -5.575  1.00  0.58           H  
ATOM   3442 1HB  ARG A 238     -11.876  -5.847  -5.668  1.00  0.58           H  
ATOM   3443 2HB  ARG A 238     -12.086  -7.572  -5.785  1.00  0.58           H  
ATOM   3444 1HG  ARG A 238     -13.321  -7.251  -7.909  1.00  0.58           H  
ATOM   3445 2HG  ARG A 238     -12.849  -5.549  -7.860  1.00  0.58           H  
ATOM   3446 1HD  ARG A 238     -11.276  -6.729  -9.189  1.00  0.58           H  
ATOM   3447 2HD  ARG A 238     -10.484  -6.327  -7.643  1.00  0.58           H  
ATOM   3448  HE  ARG A 238     -11.779  -8.955  -7.803  1.00  0.58           H  
ATOM   3449 1HH1 ARG A 238      -8.774  -7.115  -8.068  1.00  0.58           H  
ATOM   3450 2HH1 ARG A 238      -7.759  -8.521  -7.838  1.00  0.58           H  
ATOM   3451 1HH2 ARG A 238     -10.442 -10.750  -7.533  1.00  0.58           H  
ATOM   3452 2HH2 ARG A 238      -8.694 -10.578  -7.561  1.00  0.58           H  
ATOM   3453  N   ASP A 239     -14.514  -8.842  -5.514  1.00  0.58           N  
ATOM   3454  CA  ASP A 239     -15.262  -9.984  -6.014  1.00  0.58           C  
ATOM   3455  C   ASP A 239     -16.730  -9.879  -5.617  1.00  0.58           C  
ATOM   3456  O   ASP A 239     -17.619 -10.224  -6.396  1.00  0.58           O  
ATOM   3457  CB  ASP A 239     -14.644 -11.284  -5.474  1.00  0.58           C  
ATOM   3458  CG  ASP A 239     -15.178 -12.550  -6.142  1.00  0.58           C  
ATOM   3459  OD1 ASP A 239     -14.950 -12.730  -7.312  1.00  0.58           O  
ATOM   3460  OD2 ASP A 239     -15.799 -13.339  -5.472  1.00  0.58           O  
ATOM   3461  H   ASP A 239     -13.731  -9.014  -4.885  1.00  0.58           H  
ATOM   3462  HA  ASP A 239     -15.194  -9.989  -7.101  1.00  0.58           H  
ATOM   3463 1HB  ASP A 239     -13.561 -11.245  -5.600  1.00  0.58           H  
ATOM   3464 2HB  ASP A 239     -14.835 -11.344  -4.400  1.00  0.58           H  
ATOM   3465  N   TYR A 240     -17.005  -9.337  -4.433  1.00  0.58           N  
ATOM   3466  CA  TYR A 240     -18.382  -9.172  -4.000  1.00  0.58           C  
ATOM   3467  C   TYR A 240     -19.105  -8.262  -4.950  1.00  0.58           C  
ATOM   3468  O   TYR A 240     -20.186  -8.595  -5.427  1.00  0.58           O  
ATOM   3469  CB  TYR A 240     -18.425  -8.638  -2.591  1.00  0.58           C  
ATOM   3470  CG  TYR A 240     -19.826  -8.480  -1.957  1.00  0.58           C  
ATOM   3471  CD1 TYR A 240     -20.539  -9.611  -1.527  1.00  0.58           C  
ATOM   3472  CD2 TYR A 240     -20.337  -7.231  -1.713  1.00  0.58           C  
ATOM   3473  CE1 TYR A 240     -21.755  -9.457  -0.883  1.00  0.58           C  
ATOM   3474  CE2 TYR A 240     -21.548  -7.092  -1.056  1.00  0.58           C  
ATOM   3475  CZ  TYR A 240     -22.254  -8.189  -0.644  1.00  0.58           C  
ATOM   3476  OH  TYR A 240     -23.462  -8.042   0.030  1.00  0.58           O  
ATOM   3477  H   TYR A 240     -16.246  -9.081  -3.800  1.00  0.58           H  
ATOM   3478  HA  TYR A 240     -18.880 -10.138  -4.029  1.00  0.58           H  
ATOM   3479 1HB  TYR A 240     -17.843  -9.279  -1.977  1.00  0.58           H  
ATOM   3480 2HB  TYR A 240     -17.943  -7.664  -2.567  1.00  0.58           H  
ATOM   3481  HD1 TYR A 240     -20.134 -10.610  -1.695  1.00  0.58           H  
ATOM   3482  HD2 TYR A 240     -19.782  -6.359  -2.025  1.00  0.58           H  
ATOM   3483  HE1 TYR A 240     -22.310 -10.326  -0.549  1.00  0.58           H  
ATOM   3484  HE2 TYR A 240     -21.944  -6.093  -0.857  1.00  0.58           H  
ATOM   3485  HH  TYR A 240     -23.510  -7.165   0.482  1.00  0.58           H  
ATOM   3486  N   VAL A 241     -18.490  -7.125  -5.261  1.00  0.58           N  
ATOM   3487  CA  VAL A 241     -19.107  -6.179  -6.169  1.00  0.58           C  
ATOM   3488  C   VAL A 241     -19.314  -6.779  -7.549  1.00  0.58           C  
ATOM   3489  O   VAL A 241     -20.367  -6.599  -8.171  1.00  0.58           O  
ATOM   3490  CB  VAL A 241     -18.265  -4.915  -6.274  1.00  0.58           C  
ATOM   3491  CG1 VAL A 241     -18.819  -4.024  -7.395  1.00  0.58           C  
ATOM   3492  CG2 VAL A 241     -18.330  -4.208  -4.944  1.00  0.58           C  
ATOM   3493  H   VAL A 241     -17.584  -6.911  -4.833  1.00  0.58           H  
ATOM   3494  HA  VAL A 241     -20.076  -5.904  -5.764  1.00  0.58           H  
ATOM   3495  HB  VAL A 241     -17.230  -5.170  -6.516  1.00  0.58           H  
ATOM   3496 1HG1 VAL A 241     -18.242  -3.116  -7.479  1.00  0.58           H  
ATOM   3497 2HG1 VAL A 241     -18.773  -4.565  -8.337  1.00  0.58           H  
ATOM   3498 3HG1 VAL A 241     -19.843  -3.769  -7.175  1.00  0.58           H  
ATOM   3499 1HG2 VAL A 241     -17.753  -3.305  -4.970  1.00  0.58           H  
ATOM   3500 2HG2 VAL A 241     -19.366  -3.962  -4.716  1.00  0.58           H  
ATOM   3501 3HG2 VAL A 241     -17.931  -4.867  -4.172  1.00  0.58           H  
ATOM   3502  N   GLN A 242     -18.322  -7.514  -8.045  1.00  0.59           N  
ATOM   3503  CA  GLN A 242     -18.474  -8.124  -9.357  1.00  0.59           C  
ATOM   3504  C   GLN A 242     -19.641  -9.122  -9.354  1.00  0.59           C  
ATOM   3505  O   GLN A 242     -20.449  -9.140 -10.292  1.00  0.59           O  
ATOM   3506  CB  GLN A 242     -17.160  -8.805  -9.761  1.00  0.59           C  
ATOM   3507  CG  GLN A 242     -16.029  -7.803 -10.075  1.00  0.59           C  
ATOM   3508  CD  GLN A 242     -14.669  -8.454 -10.342  1.00  0.59           C  
ATOM   3509  OE1 GLN A 242     -14.188  -9.312  -9.594  1.00  0.59           O  
ATOM   3510  NE2 GLN A 242     -14.041  -8.040 -11.444  1.00  0.59           N  
ATOM   3511  H   GLN A 242     -17.460  -7.631  -7.509  1.00  0.59           H  
ATOM   3512  HA  GLN A 242     -18.698  -7.340 -10.077  1.00  0.59           H  
ATOM   3513 1HB  GLN A 242     -16.826  -9.452  -8.949  1.00  0.59           H  
ATOM   3514 2HB  GLN A 242     -17.324  -9.432 -10.635  1.00  0.59           H  
ATOM   3515 1HG  GLN A 242     -16.309  -7.227 -10.954  1.00  0.59           H  
ATOM   3516 2HG  GLN A 242     -15.920  -7.138  -9.216  1.00  0.59           H  
ATOM   3517 1HE2 GLN A 242     -13.150  -8.424 -11.691  1.00  0.59           H  
ATOM   3518 2HE2 GLN A 242     -14.464  -7.347 -12.029  1.00  0.59           H  
ATOM   3519  N   ARG A 243     -19.772  -9.902  -8.272  1.00  0.59           N  
ATOM   3520  CA  ARG A 243     -20.871 -10.852  -8.127  1.00  0.59           C  
ATOM   3521  C   ARG A 243     -22.220 -10.147  -7.978  1.00  0.59           C  
ATOM   3522  O   ARG A 243     -23.221 -10.576  -8.564  1.00  0.59           O  
ATOM   3523  CB  ARG A 243     -20.629 -11.758  -6.930  1.00  0.59           C  
ATOM   3524  CG  ARG A 243     -19.549 -12.802  -7.099  1.00  0.59           C  
ATOM   3525  CD  ARG A 243     -19.340 -13.533  -5.841  1.00  0.59           C  
ATOM   3526  NE  ARG A 243     -18.300 -14.531  -5.957  1.00  0.59           N  
ATOM   3527  CZ  ARG A 243     -18.511 -15.810  -6.322  1.00  0.59           C  
ATOM   3528  NH1 ARG A 243     -19.740 -16.233  -6.569  1.00  0.59           N  
ATOM   3529  NH2 ARG A 243     -17.493 -16.645  -6.428  1.00  0.59           N  
ATOM   3530  H   ARG A 243     -19.069  -9.856  -7.533  1.00  0.59           H  
ATOM   3531  HA  ARG A 243     -20.902 -11.473  -9.020  1.00  0.59           H  
ATOM   3532 1HB  ARG A 243     -20.360 -11.150  -6.066  1.00  0.59           H  
ATOM   3533 2HB  ARG A 243     -21.546 -12.289  -6.689  1.00  0.59           H  
ATOM   3534 1HG  ARG A 243     -19.840 -13.514  -7.868  1.00  0.59           H  
ATOM   3535 2HG  ARG A 243     -18.606 -12.328  -7.380  1.00  0.59           H  
ATOM   3536 1HD  ARG A 243     -19.046 -12.823  -5.086  1.00  0.59           H  
ATOM   3537 2HD  ARG A 243     -20.261 -14.029  -5.535  1.00  0.59           H  
ATOM   3538  HE  ARG A 243     -17.326 -14.227  -5.786  1.00  0.59           H  
ATOM   3539 1HH1 ARG A 243     -20.522 -15.598  -6.481  1.00  0.59           H  
ATOM   3540 2HH1 ARG A 243     -19.901 -17.192  -6.834  1.00  0.59           H  
ATOM   3541 1HH2 ARG A 243     -16.549 -16.324  -6.235  1.00  0.59           H  
ATOM   3542 2HH2 ARG A 243     -17.654 -17.600  -6.694  1.00  0.59           H  
ATOM   3543  N   LEU A 244     -22.255  -9.039  -7.231  1.00  0.60           N  
ATOM   3544  CA  LEU A 244     -23.508  -8.324  -7.072  1.00  0.60           C  
ATOM   3545  C   LEU A 244     -23.994  -7.821  -8.407  1.00  0.60           C  
ATOM   3546  O   LEU A 244     -25.161  -8.008  -8.766  1.00  0.60           O  
ATOM   3547  CB  LEU A 244     -23.345  -7.107  -6.152  1.00  0.60           C  
ATOM   3548  CG  LEU A 244     -23.186  -7.321  -4.685  1.00  0.60           C  
ATOM   3549  CD1 LEU A 244     -22.908  -5.985  -4.089  1.00  0.60           C  
ATOM   3550  CD2 LEU A 244     -24.449  -7.911  -4.115  1.00  0.60           C  
ATOM   3551  H   LEU A 244     -21.418  -8.717  -6.752  1.00  0.60           H  
ATOM   3552  HA  LEU A 244     -24.251  -9.000  -6.655  1.00  0.60           H  
ATOM   3553 1HB  LEU A 244     -22.448  -6.583  -6.475  1.00  0.60           H  
ATOM   3554 2HB  LEU A 244     -24.174  -6.429  -6.307  1.00  0.60           H  
ATOM   3555  HG  LEU A 244     -22.355  -7.988  -4.480  1.00  0.60           H  
ATOM   3556 1HD1 LEU A 244     -22.812  -6.060  -3.046  1.00  0.60           H  
ATOM   3557 2HD1 LEU A 244     -21.998  -5.574  -4.511  1.00  0.60           H  
ATOM   3558 3HD1 LEU A 244     -23.747  -5.331  -4.319  1.00  0.60           H  
ATOM   3559 1HD2 LEU A 244     -24.330  -8.048  -3.042  1.00  0.60           H  
ATOM   3560 2HD2 LEU A 244     -25.277  -7.250  -4.303  1.00  0.60           H  
ATOM   3561 3HD2 LEU A 244     -24.644  -8.863  -4.584  1.00  0.60           H  
ATOM   3562  N   ARG A 245     -23.077  -7.268  -9.195  1.00  0.60           N  
ATOM   3563  CA  ARG A 245     -23.447  -6.748 -10.492  1.00  0.60           C  
ATOM   3564  C   ARG A 245     -23.918  -7.865 -11.417  1.00  0.60           C  
ATOM   3565  O   ARG A 245     -24.934  -7.728 -12.101  1.00  0.60           O  
ATOM   3566  CB  ARG A 245     -22.265  -6.012 -11.092  1.00  0.60           C  
ATOM   3567  CG  ARG A 245     -21.942  -4.694 -10.415  1.00  0.60           C  
ATOM   3568  CD  ARG A 245     -20.709  -4.104 -10.954  1.00  0.60           C  
ATOM   3569  NE  ARG A 245     -20.432  -2.794 -10.398  1.00  0.60           N  
ATOM   3570  CZ  ARG A 245     -19.288  -2.128 -10.555  1.00  0.60           C  
ATOM   3571  NH1 ARG A 245     -18.284  -2.649 -11.228  1.00  0.60           N  
ATOM   3572  NH2 ARG A 245     -19.200  -0.937 -10.024  1.00  0.60           N  
ATOM   3573  H   ARG A 245     -22.116  -7.158  -8.864  1.00  0.60           H  
ATOM   3574  HA  ARG A 245     -24.263  -6.037 -10.355  1.00  0.60           H  
ATOM   3575 1HB  ARG A 245     -21.378  -6.643 -11.020  1.00  0.60           H  
ATOM   3576 2HB  ARG A 245     -22.450  -5.817 -12.146  1.00  0.60           H  
ATOM   3577 1HG  ARG A 245     -22.764  -3.991 -10.553  1.00  0.60           H  
ATOM   3578 2HG  ARG A 245     -21.797  -4.874  -9.356  1.00  0.60           H  
ATOM   3579 1HD  ARG A 245     -19.872  -4.759 -10.709  1.00  0.60           H  
ATOM   3580 2HD  ARG A 245     -20.791  -4.007 -12.034  1.00  0.60           H  
ATOM   3581  HE  ARG A 245     -21.164  -2.308  -9.859  1.00  0.60           H  
ATOM   3582 1HH1 ARG A 245     -18.375  -3.570 -11.632  1.00  0.60           H  
ATOM   3583 2HH1 ARG A 245     -17.427  -2.129 -11.342  1.00  0.60           H  
ATOM   3584 1HH2 ARG A 245     -20.030  -0.581  -9.519  1.00  0.60           H  
ATOM   3585 2HH2 ARG A 245     -18.362  -0.389 -10.123  1.00  0.60           H  
ATOM   3586  N   ALA A 246     -23.230  -9.011 -11.382  1.00  0.61           N  
ATOM   3587  CA  ALA A 246     -23.598 -10.155 -12.212  1.00  0.61           C  
ATOM   3588  C   ALA A 246     -25.013 -10.634 -11.893  1.00  0.61           C  
ATOM   3589  O   ALA A 246     -25.754 -11.066 -12.780  1.00  0.61           O  
ATOM   3590  CB  ALA A 246     -22.610 -11.288 -11.996  1.00  0.61           C  
ATOM   3591  H   ALA A 246     -22.393  -9.081 -10.802  1.00  0.61           H  
ATOM   3592  HA  ALA A 246     -23.568  -9.844 -13.253  1.00  0.61           H  
ATOM   3593 1HB  ALA A 246     -22.874 -12.129 -12.633  1.00  0.61           H  
ATOM   3594 2HB  ALA A 246     -21.605 -10.942 -12.240  1.00  0.61           H  
ATOM   3595 3HB  ALA A 246     -22.643 -11.596 -10.953  1.00  0.61           H  
ATOM   3596  N   ALA A 247     -25.389 -10.531 -10.621  1.00  0.62           N  
ATOM   3597  CA  ALA A 247     -26.688 -10.949 -10.117  1.00  0.62           C  
ATOM   3598  C   ALA A 247     -27.793  -9.900 -10.317  1.00  0.62           C  
ATOM   3599  O   ALA A 247     -28.939 -10.126  -9.920  1.00  0.62           O  
ATOM   3600  CB  ALA A 247     -26.574 -11.283  -8.655  1.00  0.62           C  
ATOM   3601  H   ALA A 247     -24.707 -10.184  -9.943  1.00  0.62           H  
ATOM   3602  HA  ALA A 247     -26.979 -11.846 -10.661  1.00  0.62           H  
ATOM   3603 1HB  ALA A 247     -27.523 -11.636  -8.325  1.00  0.62           H  
ATOM   3604 2HB  ALA A 247     -25.823 -12.057  -8.513  1.00  0.62           H  
ATOM   3605 3HB  ALA A 247     -26.288 -10.392  -8.096  1.00  0.62           H  
ATOM   3606  N   GLY A 248     -27.465  -8.745 -10.901  1.00  0.62           N  
ATOM   3607  CA  GLY A 248     -28.456  -7.697 -11.120  1.00  0.62           C  
ATOM   3608  C   GLY A 248     -28.580  -6.666  -9.992  1.00  0.62           C  
ATOM   3609  O   GLY A 248     -29.523  -5.870  -9.983  1.00  0.62           O  
ATOM   3610  H   GLY A 248     -26.513  -8.580 -11.229  1.00  0.62           H  
ATOM   3611 1HA  GLY A 248     -28.202  -7.177 -12.044  1.00  0.62           H  
ATOM   3612 2HA  GLY A 248     -29.426  -8.160 -11.288  1.00  0.62           H  
ATOM   3613  N   VAL A 249     -27.651  -6.670  -9.042  1.00  0.62           N  
ATOM   3614  CA  VAL A 249     -27.697  -5.714  -7.944  1.00  0.62           C  
ATOM   3615  C   VAL A 249     -26.771  -4.540  -8.209  1.00  0.62           C  
ATOM   3616  O   VAL A 249     -25.570  -4.704  -8.423  1.00  0.62           O  
ATOM   3617  CB  VAL A 249     -27.306  -6.386  -6.622  1.00  0.62           C  
ATOM   3618  CG1 VAL A 249     -27.289  -5.346  -5.484  1.00  0.62           C  
ATOM   3619  CG2 VAL A 249     -28.278  -7.546  -6.329  1.00  0.62           C  
ATOM   3620  H   VAL A 249     -26.874  -7.327  -9.081  1.00  0.62           H  
ATOM   3621  HA  VAL A 249     -28.716  -5.339  -7.848  1.00  0.62           H  
ATOM   3622  HB  VAL A 249     -26.322  -6.792  -6.712  1.00  0.62           H  
ATOM   3623 1HG1 VAL A 249     -27.011  -5.816  -4.545  1.00  0.62           H  
ATOM   3624 2HG1 VAL A 249     -26.575  -4.569  -5.716  1.00  0.62           H  
ATOM   3625 3HG1 VAL A 249     -28.279  -4.908  -5.379  1.00  0.62           H  
ATOM   3626 1HG2 VAL A 249     -27.992  -8.035  -5.411  1.00  0.62           H  
ATOM   3627 2HG2 VAL A 249     -29.291  -7.156  -6.229  1.00  0.62           H  
ATOM   3628 3HG2 VAL A 249     -28.241  -8.267  -7.149  1.00  0.62           H  
ATOM   3629  N   ALA A 250     -27.331  -3.336  -8.196  1.00  0.61           N  
ATOM   3630  CA  ALA A 250     -26.516  -2.166  -8.466  1.00  0.61           C  
ATOM   3631  C   ALA A 250     -25.398  -2.092  -7.450  1.00  0.61           C  
ATOM   3632  O   ALA A 250     -25.625  -2.320  -6.258  1.00  0.61           O  
ATOM   3633  CB  ALA A 250     -27.358  -0.906  -8.410  1.00  0.61           C  
ATOM   3634  H   ALA A 250     -28.321  -3.245  -8.015  1.00  0.61           H  
ATOM   3635  HA  ALA A 250     -26.076  -2.270  -9.457  1.00  0.61           H  
ATOM   3636 1HB  ALA A 250     -26.728  -0.041  -8.620  1.00  0.61           H  
ATOM   3637 2HB  ALA A 250     -28.153  -0.966  -9.152  1.00  0.61           H  
ATOM   3638 3HB  ALA A 250     -27.794  -0.805  -7.420  1.00  0.61           H  
ATOM   3639  N   ALA A 251     -24.202  -1.759  -7.901  1.00  0.60           N  
ATOM   3640  CA  ALA A 251     -23.116  -1.671  -6.954  1.00  0.60           C  
ATOM   3641  C   ALA A 251     -21.976  -0.809  -7.453  1.00  0.60           C  
ATOM   3642  O   ALA A 251     -21.730  -0.697  -8.663  1.00  0.60           O  
ATOM   3643  CB  ALA A 251     -22.601  -3.055  -6.624  1.00  0.60           C  
ATOM   3644  H   ALA A 251     -24.053  -1.578  -8.881  1.00  0.60           H  
ATOM   3645  HA  ALA A 251     -23.510  -1.211  -6.058  1.00  0.60           H  
ATOM   3646 1HB  ALA A 251     -21.813  -2.973  -5.874  1.00  0.60           H  
ATOM   3647 2HB  ALA A 251     -23.410  -3.669  -6.229  1.00  0.60           H  
ATOM   3648 3HB  ALA A 251     -22.209  -3.517  -7.515  1.00  0.60           H  
ATOM   3649  N   GLU A 252     -21.253  -0.262  -6.489  1.00  0.59           N  
ATOM   3650  CA  GLU A 252     -20.086   0.576  -6.705  1.00  0.59           C  
ATOM   3651  C   GLU A 252     -18.916   0.167  -5.818  1.00  0.59           C  
ATOM   3652  O   GLU A 252     -19.087  -0.075  -4.622  1.00  0.59           O  
ATOM   3653  CB  GLU A 252     -20.469   2.036  -6.452  1.00  0.59           C  
ATOM   3654  CG  GLU A 252     -19.337   3.051  -6.611  1.00  0.59           C  
ATOM   3655  CD  GLU A 252     -19.809   4.468  -6.379  1.00  0.59           C  
ATOM   3656  OE1 GLU A 252     -20.997   4.643  -6.182  1.00  0.59           O  
ATOM   3657  OE2 GLU A 252     -18.996   5.364  -6.384  1.00  0.59           O  
ATOM   3658  H   GLU A 252     -21.575  -0.417  -5.532  1.00  0.59           H  
ATOM   3659  HA  GLU A 252     -19.773   0.476  -7.739  1.00  0.59           H  
ATOM   3660 1HB  GLU A 252     -21.247   2.318  -7.161  1.00  0.59           H  
ATOM   3661 2HB  GLU A 252     -20.901   2.125  -5.466  1.00  0.59           H  
ATOM   3662 1HG  GLU A 252     -18.544   2.820  -5.896  1.00  0.59           H  
ATOM   3663 2HG  GLU A 252     -18.921   2.966  -7.612  1.00  0.59           H  
ATOM   3664  N   TRP A 253     -17.735   0.087  -6.429  1.00  0.59           N  
ATOM   3665  CA  TRP A 253     -16.500  -0.274  -5.741  1.00  0.59           C  
ATOM   3666  C   TRP A 253     -15.496   0.863  -5.773  1.00  0.59           C  
ATOM   3667  O   TRP A 253     -15.094   1.319  -6.847  1.00  0.59           O  
ATOM   3668  CB  TRP A 253     -15.808  -1.466  -6.387  1.00  0.59           C  
ATOM   3669  CG  TRP A 253     -14.537  -1.863  -5.692  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253     -14.264  -1.802  -4.354  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253     -13.323  -2.330  -6.317  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253     -12.980  -2.199  -4.125  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253     -12.394  -2.523  -5.303  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253     -12.951  -2.582  -7.641  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253     -11.117  -2.955  -5.558  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253     -11.655  -3.017  -7.898  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253     -10.763  -3.199  -6.879  1.00  0.59           C  
ATOM   3678  H   TRP A 253     -17.689   0.300  -7.413  1.00  0.59           H  
ATOM   3679  HA  TRP A 253     -16.730  -0.511  -4.705  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253     -16.451  -2.308  -6.404  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253     -15.566  -1.225  -7.421  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253     -14.958  -1.472  -3.588  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253     -12.491  -2.235  -3.239  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253     -13.661  -2.433  -8.455  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253     -10.405  -3.090  -4.757  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253     -11.369  -3.208  -8.932  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253      -9.754  -3.538  -7.113  1.00  0.59           H  
ATOM   3688  N   ARG A 254     -15.095   1.314  -4.602  1.00  0.60           N  
ATOM   3689  CA  ARG A 254     -14.119   2.375  -4.487  1.00  0.60           C  
ATOM   3690  C   ARG A 254     -12.863   1.835  -3.821  1.00  0.60           C  
ATOM   3691  O   ARG A 254     -12.940   1.244  -2.749  1.00  0.60           O  
ATOM   3692  CB  ARG A 254     -14.671   3.516  -3.653  1.00  0.60           C  
ATOM   3693  CG  ARG A 254     -13.758   4.699  -3.514  1.00  0.60           C  
ATOM   3694  CD  ARG A 254     -14.338   5.739  -2.643  1.00  0.60           C  
ATOM   3695  NE  ARG A 254     -13.446   6.855  -2.509  1.00  0.60           N  
ATOM   3696  CZ  ARG A 254     -13.481   7.978  -3.244  1.00  0.60           C  
ATOM   3697  NH1 ARG A 254     -14.414   8.166  -4.156  1.00  0.60           N  
ATOM   3698  NH2 ARG A 254     -12.556   8.887  -3.024  1.00  0.60           N  
ATOM   3699  H   ARG A 254     -15.492   0.901  -3.758  1.00  0.60           H  
ATOM   3700  HA  ARG A 254     -13.864   2.741  -5.481  1.00  0.60           H  
ATOM   3701 1HB  ARG A 254     -15.604   3.865  -4.091  1.00  0.60           H  
ATOM   3702 2HB  ARG A 254     -14.897   3.151  -2.656  1.00  0.60           H  
ATOM   3703 1HG  ARG A 254     -12.808   4.381  -3.070  1.00  0.60           H  
ATOM   3704 2HG  ARG A 254     -13.569   5.134  -4.495  1.00  0.60           H  
ATOM   3705 1HD  ARG A 254     -15.269   6.097  -3.077  1.00  0.60           H  
ATOM   3706 2HD  ARG A 254     -14.526   5.329  -1.649  1.00  0.60           H  
ATOM   3707  HE  ARG A 254     -12.676   6.782  -1.831  1.00  0.60           H  
ATOM   3708 1HH1 ARG A 254     -15.118   7.457  -4.315  1.00  0.60           H  
ATOM   3709 2HH1 ARG A 254     -14.423   9.017  -4.699  1.00  0.60           H  
ATOM   3710 1HH2 ARG A 254     -11.839   8.677  -2.313  1.00  0.60           H  
ATOM   3711 2HH2 ARG A 254     -12.539   9.744  -3.549  1.00  0.60           H  
ATOM   3712  N   ASN A 255     -11.719   2.021  -4.462  1.00  0.62           N  
ATOM   3713  CA  ASN A 255     -10.460   1.545  -3.899  1.00  0.62           C  
ATOM   3714  C   ASN A 255      -9.615   2.771  -3.610  1.00  0.62           C  
ATOM   3715  O   ASN A 255      -9.521   3.661  -4.455  1.00  0.62           O  
ATOM   3716  CB  ASN A 255      -9.751   0.566  -4.837  1.00  0.62           C  
ATOM   3717  CG  ASN A 255      -8.476  -0.138  -4.234  1.00  0.62           C  
ATOM   3718  OD1 ASN A 255      -8.541  -0.863  -3.214  1.00  0.62           O  
ATOM   3719  ND2 ASN A 255      -7.336   0.067  -4.916  1.00  0.62           N  
ATOM   3720  H   ASN A 255     -11.719   2.500  -5.351  1.00  0.62           H  
ATOM   3721  HA  ASN A 255     -10.658   1.040  -2.962  1.00  0.62           H  
ATOM   3722 1HB  ASN A 255     -10.459  -0.197  -5.136  1.00  0.62           H  
ATOM   3723 2HB  ASN A 255      -9.454   1.096  -5.739  1.00  0.62           H  
ATOM   3724 1HD2 ASN A 255      -6.434  -0.362  -4.643  1.00  0.62           H  
ATOM   3725 2HD2 ASN A 255      -7.351   0.644  -5.732  1.00  0.62           H  
ATOM   3726  N   GLU A 256      -9.033   2.818  -2.416  1.00  0.65           N  
ATOM   3727  CA  GLU A 256      -8.194   3.925  -1.969  1.00  0.65           C  
ATOM   3728  C   GLU A 256      -6.700   3.518  -1.897  1.00  0.65           C  
ATOM   3729  O   GLU A 256      -6.276   2.886  -0.918  1.00  0.65           O  
ATOM   3730  CB  GLU A 256      -8.682   4.398  -0.594  1.00  0.65           C  
ATOM   3731  CG  GLU A 256     -10.043   5.129  -0.570  1.00  0.65           C  
ATOM   3732  CD  GLU A 256      -9.972   6.556  -1.095  1.00  0.65           C  
ATOM   3733  OE1 GLU A 256      -8.889   7.023  -1.351  1.00  0.65           O  
ATOM   3734  OE2 GLU A 256     -11.010   7.186  -1.204  1.00  0.65           O  
ATOM   3735  H   GLU A 256      -9.214   2.045  -1.776  1.00  0.65           H  
ATOM   3736  HA  GLU A 256      -8.340   4.756  -2.649  1.00  0.65           H  
ATOM   3737 1HB  GLU A 256      -8.761   3.535   0.077  1.00  0.65           H  
ATOM   3738 2HB  GLU A 256      -7.939   5.070  -0.164  1.00  0.65           H  
ATOM   3739 1HG  GLU A 256     -10.747   4.567  -1.187  1.00  0.65           H  
ATOM   3740 2HG  GLU A 256     -10.430   5.135   0.445  1.00  0.65           H  
ATOM   3741  N   PRO A 257      -5.885   3.861  -2.928  1.00  0.67           N  
ATOM   3742  CA  PRO A 257      -4.474   3.531  -3.091  1.00  0.67           C  
ATOM   3743  C   PRO A 257      -3.596   3.839  -1.900  1.00  0.67           C  
ATOM   3744  O   PRO A 257      -2.635   3.123  -1.623  1.00  0.67           O  
ATOM   3745  CB  PRO A 257      -4.064   4.437  -4.252  1.00  0.67           C  
ATOM   3746  CG  PRO A 257      -5.299   4.592  -5.061  1.00  0.67           C  
ATOM   3747  CD  PRO A 257      -6.405   4.682  -4.051  1.00  0.67           C  
ATOM   3748  HA  PRO A 257      -4.359   2.508  -3.411  1.00  0.67           H  
ATOM   3749 1HB  PRO A 257      -3.677   5.390  -3.867  1.00  0.67           H  
ATOM   3750 2HB  PRO A 257      -3.242   3.970  -4.812  1.00  0.67           H  
ATOM   3751 1HG  PRO A 257      -5.231   5.486  -5.698  1.00  0.67           H  
ATOM   3752 2HG  PRO A 257      -5.418   3.730  -5.734  1.00  0.67           H  
ATOM   3753 1HD  PRO A 257      -6.577   5.726  -3.741  1.00  0.67           H  
ATOM   3754 2HD  PRO A 257      -7.266   4.231  -4.507  1.00  0.67           H  
ATOM   3755  N   GLU A 258      -3.942   4.911  -1.205  1.00  0.70           N  
ATOM   3756  CA  GLU A 258      -3.156   5.378  -0.092  1.00  0.70           C  
ATOM   3757  C   GLU A 258      -3.623   5.072   1.324  1.00  0.70           C  
ATOM   3758  O   GLU A 258      -2.953   5.521   2.240  1.00  0.70           O  
ATOM   3759  CB  GLU A 258      -3.002   6.872  -0.231  1.00  0.70           C  
ATOM   3760  CG  GLU A 258      -2.241   7.341  -1.484  1.00  0.70           C  
ATOM   3761  CD  GLU A 258      -0.799   6.953  -1.477  1.00  0.70           C  
ATOM   3762  OE1 GLU A 258      -0.267   6.862  -0.413  1.00  0.70           O  
ATOM   3763  OE2 GLU A 258      -0.203   6.774  -2.510  1.00  0.70           O  
ATOM   3764  H   GLU A 258      -4.761   5.437  -1.470  1.00  0.70           H  
ATOM   3765  HA  GLU A 258      -2.170   4.938  -0.205  1.00  0.70           H  
ATOM   3766 1HB  GLU A 258      -3.993   7.293  -0.275  1.00  0.70           H  
ATOM   3767 2HB  GLU A 258      -2.500   7.276   0.650  1.00  0.70           H  
ATOM   3768 1HG  GLU A 258      -2.715   6.925  -2.365  1.00  0.70           H  
ATOM   3769 2HG  GLU A 258      -2.305   8.414  -1.550  1.00  0.70           H  
ATOM   3770  N   LEU A 259      -4.720   4.352   1.538  1.00  0.71           N  
ATOM   3771  CA  LEU A 259      -5.141   4.124   2.932  1.00  0.71           C  
ATOM   3772  C   LEU A 259      -4.903   2.695   3.425  1.00  0.71           C  
ATOM   3773  O   LEU A 259      -4.740   1.806   2.614  1.00  0.71           O  
ATOM   3774  CB  LEU A 259      -6.601   4.510   3.096  1.00  0.71           C  
ATOM   3775  CG  LEU A 259      -6.899   5.985   2.821  1.00  0.71           C  
ATOM   3776  CD1 LEU A 259      -8.369   6.232   2.916  1.00  0.71           C  
ATOM   3777  CD2 LEU A 259      -6.157   6.827   3.851  1.00  0.71           C  
ATOM   3778  H   LEU A 259      -5.247   3.963   0.751  1.00  0.71           H  
ATOM   3779  HA  LEU A 259      -4.566   4.808   3.543  1.00  0.71           H  
ATOM   3780 1HB  LEU A 259      -7.195   3.919   2.396  1.00  0.71           H  
ATOM   3781 2HB  LEU A 259      -6.925   4.273   4.099  1.00  0.71           H  
ATOM   3782  HG  LEU A 259      -6.574   6.249   1.814  1.00  0.71           H  
ATOM   3783 1HD1 LEU A 259      -8.577   7.282   2.717  1.00  0.71           H  
ATOM   3784 2HD1 LEU A 259      -8.889   5.621   2.191  1.00  0.71           H  
ATOM   3785 3HD1 LEU A 259      -8.698   5.979   3.898  1.00  0.71           H  
ATOM   3786 1HD2 LEU A 259      -6.356   7.866   3.681  1.00  0.71           H  
ATOM   3787 2HD2 LEU A 259      -6.494   6.559   4.851  1.00  0.71           H  
ATOM   3788 3HD2 LEU A 259      -5.085   6.644   3.770  1.00  0.71           H  
ATOM   3789  N   PRO A 260      -4.660   2.466   4.727  1.00  0.72           N  
ATOM   3790  CA  PRO A 260      -4.615   1.165   5.376  1.00  0.72           C  
ATOM   3791  C   PRO A 260      -5.982   0.647   5.807  1.00  0.72           C  
ATOM   3792  O   PRO A 260      -6.958   1.392   5.882  1.00  0.72           O  
ATOM   3793  CB  PRO A 260      -3.739   1.432   6.576  1.00  0.72           C  
ATOM   3794  CG  PRO A 260      -4.089   2.854   6.958  1.00  0.72           C  
ATOM   3795  CD  PRO A 260      -4.304   3.570   5.627  1.00  0.72           C  
ATOM   3796  HA  PRO A 260      -4.139   0.449   4.708  1.00  0.72           H  
ATOM   3797 1HB  PRO A 260      -3.969   0.707   7.366  1.00  0.72           H  
ATOM   3798 2HB  PRO A 260      -2.682   1.294   6.309  1.00  0.72           H  
ATOM   3799 1HG  PRO A 260      -4.993   2.847   7.591  1.00  0.72           H  
ATOM   3800 2HG  PRO A 260      -3.286   3.298   7.562  1.00  0.72           H  
ATOM   3801 1HD  PRO A 260      -5.112   4.306   5.717  1.00  0.72           H  
ATOM   3802 2HD  PRO A 260      -3.371   4.001   5.312  1.00  0.72           H  
ATOM   3803  N   HIS A 261      -6.028  -0.617   6.182  1.00  0.73           N  
ATOM   3804  CA  HIS A 261      -7.215  -1.140   6.840  1.00  0.73           C  
ATOM   3805  C   HIS A 261      -7.430  -0.392   8.145  1.00  0.73           C  
ATOM   3806  O   HIS A 261      -6.472  -0.073   8.835  1.00  0.73           O  
ATOM   3807  CB  HIS A 261      -7.077  -2.647   7.065  1.00  0.73           C  
ATOM   3808  CG  HIS A 261      -8.264  -3.332   7.633  1.00  0.73           C  
ATOM   3809  ND1 HIS A 261      -8.565  -3.284   8.973  1.00  0.73           N  
ATOM   3810  CD2 HIS A 261      -9.220  -4.099   7.059  1.00  0.73           C  
ATOM   3811  CE1 HIS A 261      -9.644  -3.990   9.206  1.00  0.73           C  
ATOM   3812  NE2 HIS A 261     -10.070  -4.502   8.063  1.00  0.73           N  
ATOM   3813  H   HIS A 261      -5.224  -1.213   6.053  1.00  0.73           H  
ATOM   3814  HA  HIS A 261      -8.085  -0.968   6.237  1.00  0.73           H  
ATOM   3815 1HB  HIS A 261      -6.847  -3.130   6.109  1.00  0.73           H  
ATOM   3816 2HB  HIS A 261      -6.232  -2.836   7.732  1.00  0.73           H  
ATOM   3817  HD1 HIS A 261      -8.037  -2.806   9.676  1.00  0.73           H  
ATOM   3818  HD2 HIS A 261      -9.394  -4.425   6.033  1.00  0.73           H  
ATOM   3819  HE1 HIS A 261     -10.042  -4.073  10.217  1.00  0.73           H  
ATOM   3820  N   GLY A 262      -8.688  -0.096   8.472  1.00  0.74           N  
ATOM   3821  CA  GLY A 262      -9.035   0.603   9.714  1.00  0.74           C  
ATOM   3822  C   GLY A 262      -8.981   2.134   9.609  1.00  0.74           C  
ATOM   3823  O   GLY A 262      -9.321   2.835  10.568  1.00  0.74           O  
ATOM   3824  H   GLY A 262      -9.436  -0.380   7.854  1.00  0.74           H  
ATOM   3825 1HA  GLY A 262     -10.038   0.298  10.019  1.00  0.74           H  
ATOM   3826 2HA  GLY A 262      -8.358   0.276  10.502  1.00  0.74           H  
ATOM   3827  N   TYR A 263      -8.669   2.642   8.411  1.00  0.75           N  
ATOM   3828  CA  TYR A 263      -8.523   4.070   8.103  1.00  0.75           C  
ATOM   3829  C   TYR A 263      -9.640   4.988   8.611  1.00  0.75           C  
ATOM   3830  O   TYR A 263      -9.394   6.168   8.802  1.00  0.75           O  
ATOM   3831  CB  TYR A 263      -8.478   4.247   6.605  1.00  0.75           C  
ATOM   3832  CG  TYR A 263      -9.806   4.193   6.082  1.00  0.75           C  
ATOM   3833  CD1 TYR A 263     -10.509   5.356   5.815  1.00  0.75           C  
ATOM   3834  CD2 TYR A 263     -10.394   2.993   5.966  1.00  0.75           C  
ATOM   3835  CE1 TYR A 263     -11.783   5.271   5.379  1.00  0.75           C  
ATOM   3836  CE2 TYR A 263     -11.662   2.924   5.554  1.00  0.75           C  
ATOM   3837  CZ  TYR A 263     -12.348   4.035   5.245  1.00  0.75           C  
ATOM   3838  OH  TYR A 263     -13.600   3.927   4.824  1.00  0.75           O  
ATOM   3839  H   TYR A 263      -8.405   1.997   7.661  1.00  0.75           H  
ATOM   3840  HA  TYR A 263      -7.583   4.410   8.539  1.00  0.75           H  
ATOM   3841 1HB  TYR A 263      -8.043   5.215   6.356  1.00  0.75           H  
ATOM   3842 2HB  TYR A 263      -7.892   3.493   6.146  1.00  0.75           H  
ATOM   3843  HD1 TYR A 263     -10.039   6.325   5.946  1.00  0.75           H  
ATOM   3844  HD2 TYR A 263      -9.842   2.084   6.219  1.00  0.75           H  
ATOM   3845  HE1 TYR A 263     -12.355   6.170   5.153  1.00  0.75           H  
ATOM   3846  HE2 TYR A 263     -12.129   1.965   5.474  1.00  0.75           H  
ATOM   3847  HH  TYR A 263     -13.997   4.799   4.812  1.00  0.75           H  
ATOM   3848  N   LEU A 264     -10.852   4.491   8.875  1.00  0.77           N  
ATOM   3849  CA  LEU A 264     -11.920   5.382   9.327  1.00  0.77           C  
ATOM   3850  C   LEU A 264     -11.500   6.087  10.611  1.00  0.77           C  
ATOM   3851  O   LEU A 264     -11.829   7.253  10.840  1.00  0.77           O  
ATOM   3852  CB  LEU A 264     -13.214   4.594   9.600  1.00  0.77           C  
ATOM   3853  CG  LEU A 264     -13.978   4.043   8.423  1.00  0.77           C  
ATOM   3854  CD1 LEU A 264     -15.083   3.115   8.908  1.00  0.77           C  
ATOM   3855  CD2 LEU A 264     -14.595   5.202   7.677  1.00  0.77           C  
ATOM   3856  H   LEU A 264     -11.030   3.507   8.740  1.00  0.77           H  
ATOM   3857  HA  LEU A 264     -12.105   6.130   8.555  1.00  0.77           H  
ATOM   3858 1HB  LEU A 264     -12.969   3.754  10.250  1.00  0.77           H  
ATOM   3859 2HB  LEU A 264     -13.893   5.246  10.134  1.00  0.77           H  
ATOM   3860  HG  LEU A 264     -13.315   3.480   7.789  1.00  0.77           H  
ATOM   3861 1HD1 LEU A 264     -15.637   2.726   8.055  1.00  0.77           H  
ATOM   3862 2HD1 LEU A 264     -14.641   2.280   9.460  1.00  0.77           H  
ATOM   3863 3HD1 LEU A 264     -15.755   3.661   9.552  1.00  0.77           H  
ATOM   3864 1HD2 LEU A 264     -15.159   4.829   6.828  1.00  0.77           H  
ATOM   3865 2HD2 LEU A 264     -15.261   5.733   8.354  1.00  0.77           H  
ATOM   3866 3HD2 LEU A 264     -13.816   5.878   7.332  1.00  0.77           H  
ATOM   3867  N   ARG A 265     -10.736   5.384  11.443  1.00  0.79           N  
ATOM   3868  CA  ARG A 265     -10.270   5.908  12.716  1.00  0.79           C  
ATOM   3869  C   ARG A 265      -9.267   7.052  12.497  1.00  0.79           C  
ATOM   3870  O   ARG A 265      -9.024   7.865  13.382  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      -9.628   4.806  13.536  1.00  0.79           C  
ATOM   3872  CG  ARG A 265     -10.583   3.729  14.019  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      -9.961   2.868  15.050  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      -8.754   2.189  14.578  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      -8.728   1.011  13.930  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      -9.846   0.386  13.662  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      -7.565   0.485  13.565  1.00  0.79           N  
ATOM   3878  H   ARG A 265     -10.438   4.448  11.165  1.00  0.79           H  
ATOM   3879  HA  ARG A 265     -11.127   6.297  13.268  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      -8.862   4.315  12.931  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      -9.133   5.236  14.408  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265     -11.474   4.192  14.450  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265     -10.871   3.101  13.173  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      -9.697   3.476  15.905  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265     -10.683   2.109  15.351  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      -7.869   2.637  14.764  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265     -10.731   0.786  13.948  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      -9.830  -0.499  13.176  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      -6.705   0.969  13.775  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      -7.540  -0.399  13.080  1.00  0.79           H  
ATOM   3891  N   ALA A 266      -8.664   7.091  11.309  1.00  0.81           N  
ATOM   3892  CA  ALA A 266      -7.668   8.070  10.918  1.00  0.81           C  
ATOM   3893  C   ALA A 266      -8.313   9.336  10.370  1.00  0.81           C  
ATOM   3894  O   ALA A 266      -7.614  10.258   9.944  1.00  0.81           O  
ATOM   3895  CB  ALA A 266      -6.748   7.502   9.868  1.00  0.81           C  
ATOM   3896  H   ALA A 266      -8.937   6.428  10.596  1.00  0.81           H  
ATOM   3897  HA  ALA A 266      -7.086   8.325  11.804  1.00  0.81           H  
ATOM   3898 1HB  ALA A 266      -5.985   8.238   9.618  1.00  0.81           H  
ATOM   3899 2HB  ALA A 266      -6.293   6.622  10.224  1.00  0.81           H  
ATOM   3900 3HB  ALA A 266      -7.306   7.262   8.982  1.00  0.81           H  
ATOM   3901  N   ARG A 267      -9.649   9.394  10.363  1.00  0.83           N  
ATOM   3902  CA  ARG A 267     -10.346  10.560   9.842  1.00  0.83           C  
ATOM   3903  C   ARG A 267      -9.827  11.870  10.425  1.00  0.83           C  
ATOM   3904  O   ARG A 267      -9.714  12.859   9.711  1.00  0.83           O  
ATOM   3905  CB  ARG A 267     -11.829  10.463  10.137  1.00  0.83           C  
ATOM   3906  CG  ARG A 267     -12.653  11.631   9.647  1.00  0.83           C  
ATOM   3907  CD  ARG A 267     -14.074  11.490  10.018  1.00  0.83           C  
ATOM   3908  NE  ARG A 267     -14.875  12.604   9.538  1.00  0.83           N  
ATOM   3909  CZ  ARG A 267     -15.086  13.757  10.194  1.00  0.83           C  
ATOM   3910  NH1 ARG A 267     -14.545  13.963  11.369  1.00  0.83           N  
ATOM   3911  NH2 ARG A 267     -15.854  14.687   9.656  1.00  0.83           N  
ATOM   3912  H   ARG A 267     -10.212   8.612  10.702  1.00  0.83           H  
ATOM   3913  HA  ARG A 267     -10.212  10.588   8.762  1.00  0.83           H  
ATOM   3914 1HB  ARG A 267     -12.227   9.562   9.668  1.00  0.83           H  
ATOM   3915 2HB  ARG A 267     -11.984  10.365  11.212  1.00  0.83           H  
ATOM   3916 1HG  ARG A 267     -12.267  12.557  10.072  1.00  0.83           H  
ATOM   3917 2HG  ARG A 267     -12.596  11.673   8.567  1.00  0.83           H  
ATOM   3918 1HD  ARG A 267     -14.473  10.571   9.591  1.00  0.83           H  
ATOM   3919 2HD  ARG A 267     -14.165  11.449  11.102  1.00  0.83           H  
ATOM   3920  HE  ARG A 267     -15.319  12.497   8.643  1.00  0.83           H  
ATOM   3921 1HH1 ARG A 267     -13.967  13.255  11.792  1.00  0.83           H  
ATOM   3922 2HH1 ARG A 267     -14.733  14.828  11.861  1.00  0.83           H  
ATOM   3923 1HH2 ARG A 267     -16.284  14.540   8.759  1.00  0.83           H  
ATOM   3924 2HH2 ARG A 267     -16.029  15.545  10.166  1.00  0.83           H  
ATOM   3925  N   ARG A 268      -9.524  11.925  11.715  1.00  0.84           N  
ATOM   3926  CA  ARG A 268      -9.070  13.209  12.234  1.00  0.84           C  
ATOM   3927  C   ARG A 268      -7.583  13.476  11.943  1.00  0.84           C  
ATOM   3928  O   ARG A 268      -7.115  14.593  12.167  1.00  0.84           O  
ATOM   3929  CB  ARG A 268      -9.235  13.306  13.737  1.00  0.84           C  
ATOM   3930  CG  ARG A 268      -8.149  12.595  14.518  1.00  0.84           C  
ATOM   3931  CD  ARG A 268      -8.336  12.695  15.967  1.00  0.84           C  
ATOM   3932  NE  ARG A 268      -7.168  12.210  16.680  1.00  0.84           N  
ATOM   3933  CZ  ARG A 268      -7.078  12.154  18.017  1.00  0.84           C  
ATOM   3934  NH1 ARG A 268      -8.087  12.555  18.747  1.00  0.84           N  
ATOM   3935  NH2 ARG A 268      -5.986  11.704  18.593  1.00  0.84           N  
ATOM   3936  H   ARG A 268      -9.602  11.110  12.313  1.00  0.84           H  
ATOM   3937  HA  ARG A 268      -9.664  13.996  11.768  1.00  0.84           H  
ATOM   3938 1HB  ARG A 268      -9.236  14.352  14.040  1.00  0.84           H  
ATOM   3939 2HB  ARG A 268     -10.192  12.872  14.031  1.00  0.84           H  
ATOM   3940 1HG  ARG A 268      -8.159  11.534  14.256  1.00  0.84           H  
ATOM   3941 2HG  ARG A 268      -7.173  13.018  14.274  1.00  0.84           H  
ATOM   3942 1HD  ARG A 268      -8.507  13.731  16.249  1.00  0.84           H  
ATOM   3943 2HD  ARG A 268      -9.191  12.083  16.265  1.00  0.84           H  
ATOM   3944  HE  ARG A 268      -6.347  11.916  16.123  1.00  0.84           H  
ATOM   3945 1HH1 ARG A 268      -8.913  12.922  18.299  1.00  0.84           H  
ATOM   3946 2HH1 ARG A 268      -8.046  12.498  19.754  1.00  0.84           H  
ATOM   3947 1HH2 ARG A 268      -5.199  11.390  18.038  1.00  0.84           H  
ATOM   3948 2HH2 ARG A 268      -5.930  11.650  19.598  1.00  0.84           H  
ATOM   3949  N   GLU A 269      -6.851  12.459  11.466  1.00  0.83           N  
ATOM   3950  CA  GLU A 269      -5.400  12.529  11.284  1.00  0.83           C  
ATOM   3951  C   GLU A 269      -4.979  12.820   9.841  1.00  0.83           C  
ATOM   3952  O   GLU A 269      -4.045  13.594   9.613  1.00  0.83           O  
ATOM   3953  CB  GLU A 269      -4.777  11.180  11.692  1.00  0.83           C  
ATOM   3954  CG  GLU A 269      -4.959  10.730  13.161  1.00  0.83           C  
ATOM   3955  CD  GLU A 269      -4.044  11.405  14.155  1.00  0.83           C  
ATOM   3956  OE1 GLU A 269      -2.847  11.367  13.934  1.00  0.83           O  
ATOM   3957  OE2 GLU A 269      -4.520  11.901  15.159  1.00  0.83           O  
ATOM   3958  H   GLU A 269      -7.312  11.599  11.203  1.00  0.83           H  
ATOM   3959  HA  GLU A 269      -5.012  13.322  11.922  1.00  0.83           H  
ATOM   3960 1HB  GLU A 269      -5.193  10.393  11.064  1.00  0.83           H  
ATOM   3961 2HB  GLU A 269      -3.706  11.209  11.491  1.00  0.83           H  
ATOM   3962 1HG  GLU A 269      -5.984  10.917  13.448  1.00  0.83           H  
ATOM   3963 2HG  GLU A 269      -4.809   9.663  13.208  1.00  0.83           H  
ATOM   3964  N   SER A 270      -5.648  12.195   8.867  1.00  0.82           N  
ATOM   3965  CA  SER A 270      -5.250  12.382   7.469  1.00  0.82           C  
ATOM   3966  C   SER A 270      -6.382  12.942   6.627  1.00  0.82           C  
ATOM   3967  O   SER A 270      -7.553  12.689   6.897  1.00  0.82           O  
ATOM   3968  CB  SER A 270      -4.807  11.066   6.848  1.00  0.82           C  
ATOM   3969  OG  SER A 270      -5.896  10.188   6.730  1.00  0.82           O  
ATOM   3970  H   SER A 270      -6.411  11.569   9.119  1.00  0.82           H  
ATOM   3971  HA  SER A 270      -4.426  13.087   7.439  1.00  0.82           H  
ATOM   3972 1HB  SER A 270      -4.373  11.243   5.866  1.00  0.82           H  
ATOM   3973 2HB  SER A 270      -4.035  10.613   7.469  1.00  0.82           H  
ATOM   3974  HG  SER A 270      -6.290  10.151   7.622  1.00  0.82           H  
ATOM   3975  N   ASP A 271      -6.031  13.603   5.531  1.00  0.79           N  
ATOM   3976  CA  ASP A 271      -7.027  14.177   4.650  1.00  0.79           C  
ATOM   3977  C   ASP A 271      -7.567  13.103   3.748  1.00  0.79           C  
ATOM   3978  O   ASP A 271      -8.730  13.130   3.343  1.00  0.79           O  
ATOM   3979  CB  ASP A 271      -6.430  15.342   3.858  1.00  0.79           C  
ATOM   3980  CG  ASP A 271      -6.105  16.577   4.748  1.00  0.79           C  
ATOM   3981  OD1 ASP A 271      -7.032  17.285   5.097  1.00  0.79           O  
ATOM   3982  OD2 ASP A 271      -4.957  16.766   5.123  1.00  0.79           O  
ATOM   3983  H   ASP A 271      -5.049  13.720   5.302  1.00  0.79           H  
ATOM   3984  HA  ASP A 271      -7.842  14.559   5.251  1.00  0.79           H  
ATOM   3985 1HB  ASP A 271      -5.510  15.010   3.371  1.00  0.79           H  
ATOM   3986 2HB  ASP A 271      -7.123  15.643   3.074  1.00  0.79           H  
ATOM   3987  N   ARG A 272      -6.731  12.133   3.430  1.00  0.76           N  
ATOM   3988  CA  ARG A 272      -7.202  11.079   2.570  1.00  0.76           C  
ATOM   3989  C   ARG A 272      -8.282  10.265   3.287  1.00  0.76           C  
ATOM   3990  O   ARG A 272      -9.302   9.928   2.680  1.00  0.76           O  
ATOM   3991  CB  ARG A 272      -6.041  10.232   2.123  1.00  0.76           C  
ATOM   3992  CG  ARG A 272      -5.129  10.975   1.173  1.00  0.76           C  
ATOM   3993  CD  ARG A 272      -4.048  10.148   0.699  1.00  0.76           C  
ATOM   3994  NE  ARG A 272      -3.115  10.883  -0.123  1.00  0.76           N  
ATOM   3995  CZ  ARG A 272      -3.228  11.107  -1.432  1.00  0.76           C  
ATOM   3996  NH1 ARG A 272      -4.256  10.656  -2.127  1.00  0.76           N  
ATOM   3997  NH2 ARG A 272      -2.266  11.790  -1.995  1.00  0.76           N  
ATOM   3998  H   ARG A 272      -5.784  12.138   3.785  1.00  0.76           H  
ATOM   3999  HA  ARG A 272      -7.645  11.529   1.682  1.00  0.76           H  
ATOM   4000 1HB  ARG A 272      -5.445   9.935   2.986  1.00  0.76           H  
ATOM   4001 2HB  ARG A 272      -6.398   9.325   1.629  1.00  0.76           H  
ATOM   4002 1HG  ARG A 272      -5.702  11.320   0.313  1.00  0.76           H  
ATOM   4003 2HG  ARG A 272      -4.697  11.835   1.691  1.00  0.76           H  
ATOM   4004 1HD  ARG A 272      -3.504   9.713   1.533  1.00  0.76           H  
ATOM   4005 2HD  ARG A 272      -4.480   9.375   0.097  1.00  0.76           H  
ATOM   4006  HE  ARG A 272      -2.270  11.273   0.318  1.00  0.76           H  
ATOM   4007 1HH1 ARG A 272      -4.983  10.127  -1.665  1.00  0.76           H  
ATOM   4008 2HH1 ARG A 272      -4.311  10.834  -3.118  1.00  0.76           H  
ATOM   4009 1HH2 ARG A 272      -1.495  12.103  -1.381  1.00  0.76           H  
ATOM   4010 2HH2 ARG A 272      -2.280  11.995  -2.979  1.00  0.76           H  
ATOM   4011  N   ALA A 273      -8.108   9.985   4.595  1.00  0.74           N  
ATOM   4012  CA  ALA A 273      -9.158   9.260   5.304  1.00  0.74           C  
ATOM   4013  C   ALA A 273     -10.445  10.074   5.331  1.00  0.74           C  
ATOM   4014  O   ALA A 273     -11.536   9.516   5.181  1.00  0.74           O  
ATOM   4015  CB  ALA A 273      -8.733   8.926   6.706  1.00  0.74           C  
ATOM   4016  H   ALA A 273      -7.268  10.249   5.116  1.00  0.74           H  
ATOM   4017  HA  ALA A 273      -9.356   8.337   4.767  1.00  0.74           H  
ATOM   4018 1HB  ALA A 273      -9.522   8.372   7.214  1.00  0.74           H  
ATOM   4019 2HB  ALA A 273      -7.830   8.320   6.678  1.00  0.74           H  
ATOM   4020 3HB  ALA A 273      -8.533   9.851   7.247  1.00  0.74           H  
ATOM   4021  N   ARG A 274     -10.324  11.405   5.479  1.00  0.71           N  
ATOM   4022  CA  ARG A 274     -11.506  12.261   5.517  1.00  0.71           C  
ATOM   4023  C   ARG A 274     -12.255  12.198   4.191  1.00  0.71           C  
ATOM   4024  O   ARG A 274     -13.483  12.100   4.173  1.00  0.71           O  
ATOM   4025  CB  ARG A 274     -11.100  13.703   5.787  1.00  0.71           C  
ATOM   4026  CG  ARG A 274     -10.566  13.931   7.156  1.00  0.71           C  
ATOM   4027  CD  ARG A 274     -10.021  15.305   7.364  1.00  0.71           C  
ATOM   4028  NE  ARG A 274      -9.284  15.417   8.635  1.00  0.71           N  
ATOM   4029  CZ  ARG A 274      -8.518  16.492   8.960  1.00  0.71           C  
ATOM   4030  NH1 ARG A 274      -8.450  17.493   8.106  1.00  0.71           N  
ATOM   4031  NH2 ARG A 274      -7.826  16.573  10.100  1.00  0.71           N  
ATOM   4032  H   ARG A 274      -9.402  11.825   5.627  1.00  0.71           H  
ATOM   4033  HA  ARG A 274     -12.164  11.915   6.309  1.00  0.71           H  
ATOM   4034 1HB  ARG A 274     -10.339  14.010   5.082  1.00  0.71           H  
ATOM   4035 2HB  ARG A 274     -11.958  14.357   5.648  1.00  0.71           H  
ATOM   4036 1HG  ARG A 274     -11.361  13.781   7.880  1.00  0.71           H  
ATOM   4037 2HG  ARG A 274      -9.794  13.215   7.331  1.00  0.71           H  
ATOM   4038 1HD  ARG A 274      -9.347  15.568   6.560  1.00  0.71           H  
ATOM   4039 2HD  ARG A 274     -10.842  16.014   7.388  1.00  0.71           H  
ATOM   4040  HE  ARG A 274      -9.332  14.608   9.275  1.00  0.71           H  
ATOM   4041 1HH1 ARG A 274      -8.951  17.442   7.226  1.00  0.71           H  
ATOM   4042 2HH1 ARG A 274      -7.878  18.298   8.309  1.00  0.71           H  
ATOM   4043 1HH2 ARG A 274      -7.821  15.817  10.794  1.00  0.71           H  
ATOM   4044 2HH2 ARG A 274      -7.269  17.390  10.282  1.00  0.71           H  
ATOM   4045  N   ARG A 275     -11.514  12.192   3.081  1.00  0.69           N  
ATOM   4046  CA  ARG A 275     -12.136  12.127   1.763  1.00  0.69           C  
ATOM   4047  C   ARG A 275     -12.837  10.786   1.545  1.00  0.69           C  
ATOM   4048  O   ARG A 275     -13.940  10.735   0.983  1.00  0.69           O  
ATOM   4049  CB  ARG A 275     -11.093  12.384   0.697  1.00  0.69           C  
ATOM   4050  CG  ARG A 275     -10.615  13.831   0.666  1.00  0.69           C  
ATOM   4051  CD  ARG A 275      -9.494  14.037  -0.272  1.00  0.69           C  
ATOM   4052  NE  ARG A 275      -9.041  15.421  -0.264  1.00  0.69           N  
ATOM   4053  CZ  ARG A 275      -7.935  15.873  -0.886  1.00  0.69           C  
ATOM   4054  NH1 ARG A 275      -7.177  15.044  -1.566  1.00  0.69           N  
ATOM   4055  NH2 ARG A 275      -7.612  17.153  -0.813  1.00  0.69           N  
ATOM   4056  H   ARG A 275     -10.499  12.283   3.155  1.00  0.69           H  
ATOM   4057  HA  ARG A 275     -12.881  12.920   1.699  1.00  0.69           H  
ATOM   4058 1HB  ARG A 275     -10.225  11.751   0.881  1.00  0.69           H  
ATOM   4059 2HB  ARG A 275     -11.491  12.129  -0.283  1.00  0.69           H  
ATOM   4060 1HG  ARG A 275     -11.444  14.471   0.358  1.00  0.69           H  
ATOM   4061 2HG  ARG A 275     -10.291  14.126   1.661  1.00  0.69           H  
ATOM   4062 1HD  ARG A 275      -8.657  13.403   0.025  1.00  0.69           H  
ATOM   4063 2HD  ARG A 275      -9.806  13.783  -1.283  1.00  0.69           H  
ATOM   4064  HE  ARG A 275      -9.598  16.091   0.250  1.00  0.69           H  
ATOM   4065 1HH1 ARG A 275      -7.425  14.067  -1.623  1.00  0.69           H  
ATOM   4066 2HH1 ARG A 275      -6.349  15.384  -2.033  1.00  0.69           H  
ATOM   4067 1HH2 ARG A 275      -8.195  17.792  -0.290  1.00  0.69           H  
ATOM   4068 2HH2 ARG A 275      -6.784  17.492  -1.281  1.00  0.69           H  
ATOM   4069  N   SER A 276     -12.225   9.699   2.024  1.00  0.67           N  
ATOM   4070  CA  SER A 276     -12.858   8.394   1.909  1.00  0.67           C  
ATOM   4071  C   SER A 276     -14.165   8.419   2.696  1.00  0.67           C  
ATOM   4072  O   SER A 276     -15.204   7.963   2.214  1.00  0.67           O  
ATOM   4073  CB  SER A 276     -11.946   7.298   2.396  1.00  0.67           C  
ATOM   4074  OG  SER A 276     -12.581   6.045   2.293  1.00  0.67           O  
ATOM   4075  H   SER A 276     -11.301   9.783   2.455  1.00  0.67           H  
ATOM   4076  HA  SER A 276     -13.085   8.206   0.858  1.00  0.67           H  
ATOM   4077 1HB  SER A 276     -11.041   7.301   1.790  1.00  0.67           H  
ATOM   4078 2HB  SER A 276     -11.649   7.493   3.419  1.00  0.67           H  
ATOM   4079  HG  SER A 276     -11.893   5.387   2.422  1.00  0.67           H  
ATOM   4080  N   PHE A 277     -14.111   8.974   3.910  1.00  0.65           N  
ATOM   4081  CA  PHE A 277     -15.278   9.080   4.769  1.00  0.65           C  
ATOM   4082  C   PHE A 277     -16.384   9.845   4.046  1.00  0.65           C  
ATOM   4083  O   PHE A 277     -17.546   9.449   4.093  1.00  0.65           O  
ATOM   4084  CB  PHE A 277     -14.913   9.694   6.115  1.00  0.65           C  
ATOM   4085  CG  PHE A 277     -16.050   9.757   7.080  1.00  0.65           C  
ATOM   4086  CD1 PHE A 277     -16.498   8.603   7.700  1.00  0.65           C  
ATOM   4087  CD2 PHE A 277     -16.637  10.946   7.418  1.00  0.65           C  
ATOM   4088  CE1 PHE A 277     -17.514   8.645   8.620  1.00  0.65           C  
ATOM   4089  CE2 PHE A 277     -17.642  10.985   8.363  1.00  0.65           C  
ATOM   4090  CZ  PHE A 277     -18.075   9.834   8.955  1.00  0.65           C  
ATOM   4091  H   PHE A 277     -13.217   9.322   4.258  1.00  0.65           H  
ATOM   4092  HA  PHE A 277     -15.644   8.080   4.974  1.00  0.65           H  
ATOM   4093 1HB  PHE A 277     -14.101   9.124   6.568  1.00  0.65           H  
ATOM   4094 2HB  PHE A 277     -14.547  10.703   5.960  1.00  0.65           H  
ATOM   4095  HD1 PHE A 277     -16.039   7.660   7.437  1.00  0.65           H  
ATOM   4096  HD2 PHE A 277     -16.290  11.865   6.941  1.00  0.65           H  
ATOM   4097  HE1 PHE A 277     -17.869   7.739   9.084  1.00  0.65           H  
ATOM   4098  HE2 PHE A 277     -18.099  11.934   8.639  1.00  0.65           H  
ATOM   4099  HZ  PHE A 277     -18.870   9.869   9.690  1.00  0.65           H  
ATOM   4100  N   GLN A 278     -16.045  10.952   3.386  1.00  0.64           N  
ATOM   4101  CA  GLN A 278     -17.052  11.721   2.660  1.00  0.64           C  
ATOM   4102  C   GLN A 278     -17.708  10.869   1.565  1.00  0.64           C  
ATOM   4103  O   GLN A 278     -18.927  10.945   1.342  1.00  0.64           O  
ATOM   4104  CB  GLN A 278     -16.413  12.965   2.042  1.00  0.64           C  
ATOM   4105  CG  GLN A 278     -15.997  14.021   3.053  1.00  0.64           C  
ATOM   4106  CD  GLN A 278     -15.184  15.151   2.423  1.00  0.64           C  
ATOM   4107  OE1 GLN A 278     -14.631  15.014   1.324  1.00  0.64           O  
ATOM   4108  NE2 GLN A 278     -15.104  16.277   3.121  1.00  0.64           N  
ATOM   4109  H   GLN A 278     -15.074  11.270   3.403  1.00  0.64           H  
ATOM   4110  HA  GLN A 278     -17.819  12.028   3.359  1.00  0.64           H  
ATOM   4111 1HB  GLN A 278     -15.527  12.673   1.485  1.00  0.64           H  
ATOM   4112 2HB  GLN A 278     -17.106  13.420   1.338  1.00  0.64           H  
ATOM   4113 1HG  GLN A 278     -16.896  14.453   3.489  1.00  0.64           H  
ATOM   4114 2HG  GLN A 278     -15.402  13.556   3.827  1.00  0.64           H  
ATOM   4115 1HE2 GLN A 278     -14.585  17.052   2.763  1.00  0.64           H  
ATOM   4116 2HE2 GLN A 278     -15.563  16.349   4.006  1.00  0.64           H  
ATOM   4117  N   ALA A 279     -16.918  10.030   0.880  1.00  0.63           N  
ATOM   4118  CA  ALA A 279     -17.484   9.153  -0.148  1.00  0.63           C  
ATOM   4119  C   ALA A 279     -18.523   8.206   0.473  1.00  0.63           C  
ATOM   4120  O   ALA A 279     -19.594   7.961  -0.092  1.00  0.63           O  
ATOM   4121  CB  ALA A 279     -16.383   8.357  -0.829  1.00  0.63           C  
ATOM   4122  H   ALA A 279     -15.910  10.017   1.066  1.00  0.63           H  
ATOM   4123  HA  ALA A 279     -17.989   9.778  -0.886  1.00  0.63           H  
ATOM   4124 1HB  ALA A 279     -16.818   7.736  -1.603  1.00  0.63           H  
ATOM   4125 2HB  ALA A 279     -15.664   9.046  -1.270  1.00  0.63           H  
ATOM   4126 3HB  ALA A 279     -15.878   7.728  -0.108  1.00  0.63           H  
ATOM   4127  N   ILE A 280     -18.205   7.731   1.676  1.00  0.62           N  
ATOM   4128  CA  ILE A 280     -19.061   6.837   2.445  1.00  0.62           C  
ATOM   4129  C   ILE A 280     -20.330   7.526   2.884  1.00  0.62           C  
ATOM   4130  O   ILE A 280     -21.424   6.981   2.721  1.00  0.62           O  
ATOM   4131  CB  ILE A 280     -18.262   6.299   3.630  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280     -17.216   5.421   3.041  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280     -19.136   5.615   4.645  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280     -16.163   5.045   3.952  1.00  0.62           C  
ATOM   4135  H   ILE A 280     -17.289   7.979   2.058  1.00  0.62           H  
ATOM   4136  HA  ILE A 280     -19.342   6.000   1.819  1.00  0.62           H  
ATOM   4137  HB  ILE A 280     -17.753   7.101   4.115  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280     -17.692   4.531   2.665  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280     -16.758   5.945   2.203  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280     -18.522   5.240   5.463  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280     -19.866   6.325   5.035  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280     -19.638   4.813   4.179  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280     -15.467   4.429   3.401  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280     -15.658   5.930   4.307  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280     -16.573   4.497   4.794  1.00  0.62           H  
ATOM   4146  N   LEU A 281     -20.206   8.744   3.388  1.00  0.61           N  
ATOM   4147  CA  LEU A 281     -21.377   9.475   3.825  1.00  0.61           C  
ATOM   4148  C   LEU A 281     -22.313   9.713   2.656  1.00  0.61           C  
ATOM   4149  O   LEU A 281     -23.535   9.583   2.785  1.00  0.61           O  
ATOM   4150  CB  LEU A 281     -20.966  10.831   4.359  1.00  0.61           C  
ATOM   4151  CG  LEU A 281     -20.194  10.855   5.608  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281     -19.786  12.276   5.829  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281     -21.020  10.319   6.707  1.00  0.61           C  
ATOM   4154  H   LEU A 281     -19.274   9.143   3.501  1.00  0.61           H  
ATOM   4155  HA  LEU A 281     -21.893   8.901   4.590  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281     -20.366  11.328   3.599  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281     -21.858  11.420   4.524  1.00  0.61           H  
ATOM   4158  HG  LEU A 281     -19.302  10.249   5.520  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281     -19.229  12.384   6.726  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281     -19.189  12.615   5.002  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281     -20.665  12.867   5.884  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281     -20.453  10.358   7.618  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281     -21.898  10.924   6.801  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281     -21.298   9.290   6.489  1.00  0.61           H  
ATOM   4165  N   SER A 282     -21.736  10.016   1.489  1.00  0.61           N  
ATOM   4166  CA  SER A 282     -22.536  10.265   0.308  1.00  0.61           C  
ATOM   4167  C   SER A 282     -23.318   9.008  -0.060  1.00  0.61           C  
ATOM   4168  O   SER A 282     -24.519   9.078  -0.338  1.00  0.61           O  
ATOM   4169  CB  SER A 282     -21.635  10.693  -0.840  1.00  0.61           C  
ATOM   4170  OG  SER A 282     -21.012  11.923  -0.564  1.00  0.61           O  
ATOM   4171  H   SER A 282     -20.721  10.119   1.433  1.00  0.61           H  
ATOM   4172  HA  SER A 282     -23.241  11.061   0.518  1.00  0.61           H  
ATOM   4173 1HB  SER A 282     -20.878   9.934  -1.011  1.00  0.61           H  
ATOM   4174 2HB  SER A 282     -22.225  10.777  -1.749  1.00  0.61           H  
ATOM   4175  HG  SER A 282     -20.395  11.744   0.178  1.00  0.61           H  
ATOM   4176  N   ALA A 283     -22.653   7.846  -0.012  1.00  0.61           N  
ATOM   4177  CA  ALA A 283     -23.312   6.578  -0.310  1.00  0.61           C  
ATOM   4178  C   ALA A 283     -24.434   6.270   0.675  1.00  0.61           C  
ATOM   4179  O   ALA A 283     -25.526   5.852   0.279  1.00  0.61           O  
ATOM   4180  CB  ALA A 283     -22.305   5.459  -0.277  1.00  0.61           C  
ATOM   4181  H   ALA A 283     -21.653   7.849   0.205  1.00  0.61           H  
ATOM   4182  HA  ALA A 283     -23.743   6.648  -1.307  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283     -22.799   4.526  -0.525  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283     -21.519   5.670  -1.002  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283     -21.871   5.387   0.720  1.00  0.61           H  
ATOM   4186  N   ILE A 284     -24.204   6.558   1.959  1.00  0.61           N  
ATOM   4187  CA  ILE A 284     -25.226   6.283   2.959  1.00  0.61           C  
ATOM   4188  C   ILE A 284     -26.454   7.131   2.683  1.00  0.61           C  
ATOM   4189  O   ILE A 284     -27.576   6.618   2.698  1.00  0.61           O  
ATOM   4190  CB  ILE A 284     -24.731   6.565   4.392  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284     -23.648   5.568   4.805  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284     -25.897   6.484   5.337  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284     -22.929   5.942   6.068  1.00  0.61           C  
ATOM   4194  H   ILE A 284     -23.292   6.917   2.243  1.00  0.61           H  
ATOM   4195  HA  ILE A 284     -25.506   5.237   2.889  1.00  0.61           H  
ATOM   4196  HB  ILE A 284     -24.295   7.565   4.434  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284     -24.102   4.588   4.941  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284     -22.916   5.507   4.010  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284     -25.558   6.703   6.346  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284     -26.636   7.210   5.032  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284     -26.333   5.487   5.306  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284     -22.172   5.191   6.292  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284     -22.451   6.911   5.940  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284     -23.643   5.991   6.881  1.00  0.61           H  
ATOM   4205  N   MET A 285     -26.246   8.422   2.405  1.00  0.63           N  
ATOM   4206  CA  MET A 285     -27.350   9.324   2.105  1.00  0.63           C  
ATOM   4207  C   MET A 285     -28.080   8.939   0.834  1.00  0.63           C  
ATOM   4208  O   MET A 285     -29.308   8.985   0.786  1.00  0.63           O  
ATOM   4209  CB  MET A 285     -26.832  10.751   2.020  1.00  0.63           C  
ATOM   4210  CG  MET A 285     -26.486  11.303   3.362  1.00  0.63           C  
ATOM   4211  SD  MET A 285     -26.039  13.039   3.355  1.00  0.63           S  
ATOM   4212  CE  MET A 285     -24.310  12.921   2.951  1.00  0.63           C  
ATOM   4213  H   MET A 285     -25.290   8.786   2.412  1.00  0.63           H  
ATOM   4214  HA  MET A 285     -28.060   9.270   2.926  1.00  0.63           H  
ATOM   4215 1HB  MET A 285     -25.930  10.770   1.403  1.00  0.63           H  
ATOM   4216 2HB  MET A 285     -27.575  11.393   1.550  1.00  0.63           H  
ATOM   4217 1HG  MET A 285     -27.328  11.164   4.039  1.00  0.63           H  
ATOM   4218 2HG  MET A 285     -25.652  10.732   3.732  1.00  0.63           H  
ATOM   4219 1HE  MET A 285     -23.876  13.919   2.910  1.00  0.63           H  
ATOM   4220 2HE  MET A 285     -23.806  12.338   3.711  1.00  0.63           H  
ATOM   4221 3HE  MET A 285     -24.201  12.440   1.994  1.00  0.63           H  
ATOM   4222  N   ARG A 286     -27.346   8.515  -0.188  1.00  0.68           N  
ATOM   4223  CA  ARG A 286     -27.975   8.096  -1.426  1.00  0.68           C  
ATOM   4224  C   ARG A 286     -28.967   6.977  -1.163  1.00  0.68           C  
ATOM   4225  O   ARG A 286     -30.131   7.046  -1.581  1.00  0.68           O  
ATOM   4226  CB  ARG A 286     -26.904   7.644  -2.407  1.00  0.68           C  
ATOM   4227  CG  ARG A 286     -27.369   7.120  -3.729  1.00  0.68           C  
ATOM   4228  CD  ARG A 286     -26.201   6.727  -4.570  1.00  0.68           C  
ATOM   4229  NE  ARG A 286     -25.411   5.653  -3.971  1.00  0.68           N  
ATOM   4230  CZ  ARG A 286     -24.162   5.316  -4.373  1.00  0.68           C  
ATOM   4231  NH1 ARG A 286     -23.586   5.961  -5.364  1.00  0.68           N  
ATOM   4232  NH2 ARG A 286     -23.507   4.345  -3.791  1.00  0.68           N  
ATOM   4233  H   ARG A 286     -26.328   8.507  -0.120  1.00  0.68           H  
ATOM   4234  HA  ARG A 286     -28.508   8.946  -1.850  1.00  0.68           H  
ATOM   4235 1HB  ARG A 286     -26.222   8.471  -2.596  1.00  0.68           H  
ATOM   4236 2HB  ARG A 286     -26.319   6.852  -1.946  1.00  0.68           H  
ATOM   4237 1HG  ARG A 286     -27.995   6.240  -3.572  1.00  0.68           H  
ATOM   4238 2HG  ARG A 286     -27.939   7.887  -4.253  1.00  0.68           H  
ATOM   4239 1HD  ARG A 286     -26.551   6.389  -5.542  1.00  0.68           H  
ATOM   4240 2HD  ARG A 286     -25.551   7.591  -4.701  1.00  0.68           H  
ATOM   4241  HE  ARG A 286     -25.819   5.136  -3.197  1.00  0.68           H  
ATOM   4242 1HH1 ARG A 286     -24.066   6.711  -5.833  1.00  0.68           H  
ATOM   4243 2HH1 ARG A 286     -22.633   5.686  -5.666  1.00  0.68           H  
ATOM   4244 1HH2 ARG A 286     -23.929   3.836  -3.031  1.00  0.68           H  
ATOM   4245 2HH2 ARG A 286     -22.574   4.107  -4.130  1.00  0.68           H  
ATOM   4246  N   PHE A 287     -28.509   5.969  -0.424  1.00  0.77           N  
ATOM   4247  CA  PHE A 287     -29.328   4.819  -0.101  1.00  0.77           C  
ATOM   4248  C   PHE A 287     -30.469   5.189   0.840  1.00  0.77           C  
ATOM   4249  O   PHE A 287     -31.590   4.720   0.680  1.00  0.77           O  
ATOM   4250  CB  PHE A 287     -28.467   3.763   0.564  1.00  0.77           C  
ATOM   4251  CG  PHE A 287     -27.433   3.147  -0.323  1.00  0.77           C  
ATOM   4252  CD1 PHE A 287     -27.661   2.966  -1.677  1.00  0.77           C  
ATOM   4253  CD2 PHE A 287     -26.217   2.739   0.209  1.00  0.77           C  
ATOM   4254  CE1 PHE A 287     -26.691   2.395  -2.477  1.00  0.77           C  
ATOM   4255  CE2 PHE A 287     -25.254   2.168  -0.590  1.00  0.77           C  
ATOM   4256  CZ  PHE A 287     -25.492   1.996  -1.932  1.00  0.77           C  
ATOM   4257  H   PHE A 287     -27.541   5.995  -0.094  1.00  0.77           H  
ATOM   4258  HA  PHE A 287     -29.751   4.420  -1.021  1.00  0.77           H  
ATOM   4259 1HB  PHE A 287     -27.951   4.210   1.418  1.00  0.77           H  
ATOM   4260 2HB  PHE A 287     -29.104   2.970   0.944  1.00  0.77           H  
ATOM   4261  HD1 PHE A 287     -28.614   3.278  -2.105  1.00  0.77           H  
ATOM   4262  HD2 PHE A 287     -26.034   2.879   1.274  1.00  0.77           H  
ATOM   4263  HE1 PHE A 287     -26.876   2.256  -3.543  1.00  0.77           H  
ATOM   4264  HE2 PHE A 287     -24.307   1.849  -0.163  1.00  0.77           H  
ATOM   4265  HZ  PHE A 287     -24.737   1.545  -2.564  1.00  0.77           H  
ATOM   4266  N   ALA A 288     -30.186   6.043   1.826  1.00  0.93           N  
ATOM   4267  CA  ALA A 288     -31.177   6.457   2.811  1.00  0.93           C  
ATOM   4268  C   ALA A 288     -32.364   7.176   2.190  1.00  0.93           C  
ATOM   4269  O   ALA A 288     -33.502   7.009   2.628  1.00  0.93           O  
ATOM   4270  CB  ALA A 288     -30.527   7.368   3.819  1.00  0.93           C  
ATOM   4271  H   ALA A 288     -29.237   6.401   1.924  1.00  0.93           H  
ATOM   4272  HA  ALA A 288     -31.543   5.564   3.308  1.00  0.93           H  
ATOM   4273 1HB  ALA A 288     -31.244   7.659   4.571  1.00  0.93           H  
ATOM   4274 2HB  ALA A 288     -29.698   6.840   4.280  1.00  0.93           H  
ATOM   4275 3HB  ALA A 288     -30.162   8.252   3.311  1.00  0.93           H  
ATOM   4276  N   VAL A 289     -32.090   7.987   1.175  1.00  1.18           N  
ATOM   4277  CA  VAL A 289     -33.114   8.759   0.495  1.00  1.18           C  
ATOM   4278  C   VAL A 289     -33.915   7.943  -0.515  1.00  1.18           C  
ATOM   4279  O   VAL A 289     -35.140   8.070  -0.593  1.00  1.18           O  
ATOM   4280  CB  VAL A 289     -32.472   9.968  -0.196  1.00  1.18           C  
ATOM   4281  CG1 VAL A 289     -33.500  10.703  -1.043  1.00  1.18           C  
ATOM   4282  CG2 VAL A 289     -31.907  10.903   0.873  1.00  1.18           C  
ATOM   4283  H   VAL A 289     -31.119   8.102   0.883  1.00  1.18           H  
ATOM   4284  HA  VAL A 289     -33.803   9.132   1.250  1.00  1.18           H  
ATOM   4285  HB  VAL A 289     -31.665   9.622  -0.850  1.00  1.18           H  
ATOM   4286 1HG1 VAL A 289     -33.026  11.555  -1.527  1.00  1.18           H  
ATOM   4287 2HG1 VAL A 289     -33.893  10.027  -1.801  1.00  1.18           H  
ATOM   4288 3HG1 VAL A 289     -34.313  11.051  -0.407  1.00  1.18           H  
ATOM   4289 1HG2 VAL A 289     -31.435  11.759   0.394  1.00  1.18           H  
ATOM   4290 2HG2 VAL A 289     -32.715  11.244   1.517  1.00  1.18           H  
ATOM   4291 3HG2 VAL A 289     -31.173  10.376   1.472  1.00  1.18           H  
ATOM   4292  N   ARG A 290     -33.240   7.135  -1.324  1.00  1.53           N  
ATOM   4293  CA  ARG A 290     -33.946   6.353  -2.326  1.00  1.53           C  
ATOM   4294  C   ARG A 290     -34.904   5.338  -1.703  1.00  1.53           C  
ATOM   4295  O   ARG A 290     -34.564   4.627  -0.764  1.00  1.53           O  
ATOM   4296  CB  ARG A 290     -32.951   5.646  -3.221  1.00  1.53           C  
ATOM   4297  CG  ARG A 290     -32.189   6.575  -4.151  1.00  1.53           C  
ATOM   4298  CD  ARG A 290     -31.192   5.854  -4.972  1.00  1.53           C  
ATOM   4299  NE  ARG A 290     -30.485   6.757  -5.870  1.00  1.53           N  
ATOM   4300  CZ  ARG A 290     -29.544   6.379  -6.755  1.00  1.53           C  
ATOM   4301  NH1 ARG A 290     -29.201   5.113  -6.852  1.00  1.53           N  
ATOM   4302  NH2 ARG A 290     -28.966   7.282  -7.530  1.00  1.53           N  
ATOM   4303  H   ARG A 290     -32.223   7.055  -1.250  1.00  1.53           H  
ATOM   4304  HA  ARG A 290     -34.526   7.041  -2.941  1.00  1.53           H  
ATOM   4305 1HB  ARG A 290     -32.214   5.130  -2.598  1.00  1.53           H  
ATOM   4306 2HB  ARG A 290     -33.460   4.898  -3.823  1.00  1.53           H  
ATOM   4307 1HG  ARG A 290     -32.892   7.068  -4.820  1.00  1.53           H  
ATOM   4308 2HG  ARG A 290     -31.669   7.329  -3.560  1.00  1.53           H  
ATOM   4309 1HD  ARG A 290     -30.459   5.385  -4.312  1.00  1.53           H  
ATOM   4310 2HD  ARG A 290     -31.687   5.092  -5.569  1.00  1.53           H  
ATOM   4311  HE  ARG A 290     -30.724   7.739  -5.828  1.00  1.53           H  
ATOM   4312 1HH1 ARG A 290     -29.646   4.424  -6.263  1.00  1.53           H  
ATOM   4313 2HH1 ARG A 290     -28.500   4.829  -7.521  1.00  1.53           H  
ATOM   4314 1HH2 ARG A 290     -29.233   8.255  -7.459  1.00  1.53           H  
ATOM   4315 2HH2 ARG A 290     -28.265   6.999  -8.199  1.00  1.53           H  
ATOM   4316  N   GLY A 291     -36.111   5.239  -2.246  1.00  1.98           N  
ATOM   4317  CA  GLY A 291     -37.065   4.261  -1.735  1.00  1.98           C  
ATOM   4318  C   GLY A 291     -37.659   4.703  -0.399  1.00  1.98           C  
ATOM   4319  O   GLY A 291     -38.813   4.394  -0.092  1.00  1.98           O  
ATOM   4320  H   GLY A 291     -36.369   5.847  -3.009  1.00  1.98           H  
ATOM   4321 1HA  GLY A 291     -37.864   4.121  -2.463  1.00  1.98           H  
ATOM   4322 2HA  GLY A 291     -36.568   3.300  -1.614  1.00  1.98           H  
TER    4323
ENDMDL

REMARK ID 626919 MODEL 4 2024-07-27_00000153_1_19
PFRMAT TS
TARGET 2024-07-27_00000153_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   MET A   1       3.800  -1.305   0.107  1.00  1.26           N  
ATOM      2  CA  MET A   1       4.385  -0.393  -0.863  1.00  1.26           C  
ATOM      3  C   MET A   1       4.426   1.030  -0.311  1.00  1.26           C  
ATOM      4  O   MET A   1       4.983   1.251   0.776  1.00  1.26           O  
ATOM      5  CB  MET A   1       3.619  -0.465  -2.187  1.00  1.26           C  
ATOM      6  CG  MET A   1       3.722  -1.802  -2.889  1.00  1.26           C  
ATOM      7  SD  MET A   1       5.406  -2.136  -3.400  1.00  1.26           S  
ATOM      8  CE  MET A   1       5.306  -3.769  -4.131  1.00  1.26           C  
ATOM      9 1H   MET A   1       4.562  -1.794   0.565  1.00  1.26           H  
ATOM     10 2H   MET A   1       3.263  -0.798   0.792  1.00  1.26           H  
ATOM     11 3H   MET A   1       3.218  -1.981  -0.359  1.00  1.26           H  
ATOM     12  HA  MET A   1       5.414  -0.713  -1.038  1.00  1.26           H  
ATOM     13 1HB  MET A   1       2.566  -0.242  -2.021  1.00  1.26           H  
ATOM     14 2HB  MET A   1       4.020   0.269  -2.885  1.00  1.26           H  
ATOM     15 1HG  MET A   1       3.402  -2.595  -2.213  1.00  1.26           H  
ATOM     16 2HG  MET A   1       3.080  -1.816  -3.769  1.00  1.26           H  
ATOM     17 1HE  MET A   1       6.294  -4.062  -4.475  1.00  1.26           H  
ATOM     18 2HE  MET A   1       4.954  -4.483  -3.388  1.00  1.26           H  
ATOM     19 3HE  MET A   1       4.623  -3.753  -4.980  1.00  1.26           H  
ATOM     20  N   ILE A   2       3.856   1.985  -1.069  1.00  1.16           N  
ATOM     21  CA  ILE A   2       3.823   3.399  -0.687  1.00  1.16           C  
ATOM     22  C   ILE A   2       2.517   4.087  -1.092  1.00  1.16           C  
ATOM     23  O   ILE A   2       2.000   3.856  -2.188  1.00  1.16           O  
ATOM     24  CB  ILE A   2       5.003   4.134  -1.347  1.00  1.16           C  
ATOM     25  CG1 ILE A   2       5.103   5.554  -0.887  1.00  1.16           C  
ATOM     26  CG2 ILE A   2       4.842   4.098  -2.858  1.00  1.16           C  
ATOM     27  CD1 ILE A   2       6.402   6.164  -1.269  1.00  1.16           C  
ATOM     28  H   ILE A   2       3.422   1.740  -1.945  1.00  1.16           H  
ATOM     29  HA  ILE A   2       3.901   3.463   0.388  1.00  1.16           H  
ATOM     30  HB  ILE A   2       5.926   3.647  -1.057  1.00  1.16           H  
ATOM     31 1HG1 ILE A   2       4.300   6.127  -1.326  1.00  1.16           H  
ATOM     32 2HG1 ILE A   2       5.006   5.605   0.196  1.00  1.16           H  
ATOM     33 1HG2 ILE A   2       5.687   4.603  -3.328  1.00  1.16           H  
ATOM     34 2HG2 ILE A   2       4.800   3.066  -3.199  1.00  1.16           H  
ATOM     35 3HG2 ILE A   2       3.917   4.605  -3.133  1.00  1.16           H  
ATOM     36 1HD1 ILE A   2       6.414   7.187  -0.927  1.00  1.16           H  
ATOM     37 2HD1 ILE A   2       7.220   5.606  -0.807  1.00  1.16           H  
ATOM     38 3HD1 ILE A   2       6.502   6.136  -2.347  1.00  1.16           H  
ATOM     39  N   SER A   3       1.997   4.941  -0.204  1.00  1.07           N  
ATOM     40  CA  SER A   3       0.796   5.711  -0.451  1.00  1.07           C  
ATOM     41  C   SER A   3       0.837   7.072   0.251  1.00  1.07           C  
ATOM     42  O   SER A   3      -0.000   7.933  -0.014  1.00  1.07           O  
ATOM     43  CB  SER A   3      -0.410   4.925   0.032  1.00  1.07           C  
ATOM     44  OG  SER A   3      -0.396   4.737   1.439  1.00  1.07           O  
ATOM     45  H   SER A   3       2.469   5.082   0.682  1.00  1.07           H  
ATOM     46  HA  SER A   3       0.706   5.876  -1.525  1.00  1.07           H  
ATOM     47 1HB  SER A   3      -1.321   5.442  -0.259  1.00  1.07           H  
ATOM     48 2HB  SER A   3      -0.416   3.953  -0.459  1.00  1.07           H  
ATOM     49  HG  SER A   3       0.511   4.436   1.708  1.00  1.07           H  
ATOM     50  N   ASP A   4       1.824   7.258   1.133  1.00  1.00           N  
ATOM     51  CA  ASP A   4       1.954   8.453   1.990  1.00  1.00           C  
ATOM     52  C   ASP A   4       2.462   9.683   1.225  1.00  1.00           C  
ATOM     53  O   ASP A   4       3.651   9.733   0.888  1.00  1.00           O  
ATOM     54  CB  ASP A   4       2.911   8.163   3.168  1.00  1.00           C  
ATOM     55  CG  ASP A   4       3.121   9.330   4.209  1.00  1.00           C  
ATOM     56  OD1 ASP A   4       2.912  10.492   3.866  1.00  1.00           O  
ATOM     57  OD2 ASP A   4       3.511   9.035   5.344  1.00  1.00           O  
ATOM     58  H   ASP A   4       2.467   6.482   1.275  1.00  1.00           H  
ATOM     59  HA  ASP A   4       0.987   8.629   2.437  1.00  1.00           H  
ATOM     60 1HB  ASP A   4       2.539   7.290   3.710  1.00  1.00           H  
ATOM     61 2HB  ASP A   4       3.889   7.881   2.765  1.00  1.00           H  
ATOM     62  N   PRO A   5       1.621  10.734   1.034  1.00  0.96           N  
ATOM     63  CA  PRO A   5       1.898  11.957   0.303  1.00  0.96           C  
ATOM     64  C   PRO A   5       3.193  12.641   0.715  1.00  0.96           C  
ATOM     65  O   PRO A   5       3.812  13.334  -0.094  1.00  0.96           O  
ATOM     66  CB  PRO A   5       0.708  12.851   0.682  1.00  0.96           C  
ATOM     67  CG  PRO A   5      -0.406  11.900   0.945  1.00  0.96           C  
ATOM     68  CD  PRO A   5       0.250  10.724   1.625  1.00  0.96           C  
ATOM     69  HA  PRO A   5       1.878  11.751  -0.771  1.00  0.96           H  
ATOM     70 1HB  PRO A   5       0.966  13.458   1.564  1.00  0.96           H  
ATOM     71 2HB  PRO A   5       0.488  13.551  -0.136  1.00  0.96           H  
ATOM     72 1HG  PRO A   5      -1.172  12.378   1.573  1.00  0.96           H  
ATOM     73 2HG  PRO A   5      -0.898  11.619   0.001  1.00  0.96           H  
ATOM     74 1HD  PRO A   5       0.299  10.868   2.718  1.00  0.96           H  
ATOM     75 2HD  PRO A   5      -0.328   9.849   1.336  1.00  0.96           H  
ATOM     76  N   GLN A   6       3.604  12.489   1.976  1.00  0.93           N  
ATOM     77  CA  GLN A   6       4.818  13.155   2.427  1.00  0.93           C  
ATOM     78  C   GLN A   6       6.035  12.611   1.697  1.00  0.93           C  
ATOM     79  O   GLN A   6       6.950  13.347   1.299  1.00  0.93           O  
ATOM     80  CB  GLN A   6       5.017  12.968   3.930  1.00  0.93           C  
ATOM     81  CG  GLN A   6       6.179  13.752   4.459  1.00  0.93           C  
ATOM     82  CD  GLN A   6       6.436  13.637   5.967  1.00  0.93           C  
ATOM     83  OE1 GLN A   6       6.846  12.592   6.533  1.00  0.93           O  
ATOM     84  NE2 GLN A   6       6.197  14.756   6.647  1.00  0.93           N  
ATOM     85  H   GLN A   6       3.115  11.871   2.637  1.00  0.93           H  
ATOM     86  HA  GLN A   6       4.735  14.218   2.207  1.00  0.93           H  
ATOM     87 1HB  GLN A   6       4.113  13.267   4.458  1.00  0.93           H  
ATOM     88 2HB  GLN A   6       5.180  11.908   4.143  1.00  0.93           H  
ATOM     89 1HG  GLN A   6       7.067  13.409   3.937  1.00  0.93           H  
ATOM     90 2HG  GLN A   6       6.011  14.804   4.232  1.00  0.93           H  
ATOM     91 1HE2 GLN A   6       6.346  14.817   7.672  1.00  0.93           H  
ATOM     92 2HE2 GLN A   6       5.874  15.575   6.169  1.00  0.93           H  
ATOM     93  N   VAL A   7       6.040  11.296   1.538  1.00  0.93           N  
ATOM     94  CA  VAL A   7       7.162  10.604   0.957  1.00  0.93           C  
ATOM     95  C   VAL A   7       7.049  10.721  -0.534  1.00  0.93           C  
ATOM     96  O   VAL A   7       8.048  10.884  -1.231  1.00  0.93           O  
ATOM     97  CB  VAL A   7       7.203   9.147   1.347  1.00  0.93           C  
ATOM     98  CG1 VAL A   7       8.373   8.528   0.618  1.00  0.93           C  
ATOM     99  CG2 VAL A   7       7.290   9.014   2.855  1.00  0.93           C  
ATOM    100  H   VAL A   7       5.215  10.762   1.808  1.00  0.93           H  
ATOM    101  HA  VAL A   7       8.085  11.081   1.286  1.00  0.93           H  
ATOM    102  HB  VAL A   7       6.292   8.649   1.002  1.00  0.93           H  
ATOM    103 1HG1 VAL A   7       8.421   7.500   0.846  1.00  0.93           H  
ATOM    104 2HG1 VAL A   7       8.241   8.658  -0.450  1.00  0.93           H  
ATOM    105 3HG1 VAL A   7       9.296   9.012   0.931  1.00  0.93           H  
ATOM    106 1HG2 VAL A   7       7.308   7.964   3.105  1.00  0.93           H  
ATOM    107 2HG2 VAL A   7       8.192   9.500   3.224  1.00  0.93           H  
ATOM    108 3HG2 VAL A   7       6.411   9.479   3.312  1.00  0.93           H  
ATOM    109  N   LEU A   8       5.819  10.614  -1.025  1.00  0.94           N  
ATOM    110  CA  LEU A   8       5.570  10.726  -2.446  1.00  0.94           C  
ATOM    111  C   LEU A   8       6.014  12.110  -2.921  1.00  0.94           C  
ATOM    112  O   LEU A   8       6.570  12.240  -4.009  1.00  0.94           O  
ATOM    113  CB  LEU A   8       4.097  10.458  -2.717  1.00  0.94           C  
ATOM    114  CG  LEU A   8       3.680   9.000  -2.482  1.00  0.94           C  
ATOM    115  CD1 LEU A   8       2.182   8.868  -2.550  1.00  0.94           C  
ATOM    116  CD2 LEU A   8       4.338   8.138  -3.546  1.00  0.94           C  
ATOM    117  H   LEU A   8       5.038  10.456  -0.383  1.00  0.94           H  
ATOM    118  HA  LEU A   8       6.157   9.974  -2.965  1.00  0.94           H  
ATOM    119 1HB  LEU A   8       3.519  11.085  -2.073  1.00  0.94           H  
ATOM    120 2HB  LEU A   8       3.873  10.718  -3.749  1.00  0.94           H  
ATOM    121  HG  LEU A   8       4.005   8.675  -1.490  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8       1.910   7.831  -2.390  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8       1.721   9.485  -1.781  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8       1.831   9.186  -3.528  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8       4.058   7.101  -3.406  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8       4.008   8.466  -4.530  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8       5.413   8.236  -3.476  1.00  0.94           H  
ATOM    128  N   GLY A   9       5.823  13.136  -2.079  1.00  0.95           N  
ATOM    129  CA  GLY A   9       6.300  14.485  -2.357  1.00  0.95           C  
ATOM    130  C   GLY A   9       7.817  14.439  -2.547  1.00  0.95           C  
ATOM    131  O   GLY A   9       8.341  14.897  -3.566  1.00  0.95           O  
ATOM    132  H   GLY A   9       5.308  12.993  -1.215  1.00  0.95           H  
ATOM    133 1HA  GLY A   9       5.817  14.875  -3.252  1.00  0.95           H  
ATOM    134 2HA  GLY A   9       6.043  15.138  -1.522  1.00  0.95           H  
ATOM    135  N   PHE A  10       8.532  13.855  -1.572  1.00  0.97           N  
ATOM    136  CA  PHE A  10       9.986  13.724  -1.688  1.00  0.97           C  
ATOM    137  C   PHE A  10      10.376  13.043  -2.995  1.00  0.97           C  
ATOM    138  O   PHE A  10      11.256  13.525  -3.729  1.00  0.97           O  
ATOM    139  CB  PHE A  10      10.586  12.915  -0.534  1.00  0.97           C  
ATOM    140  CG  PHE A  10      12.051  12.629  -0.793  1.00  0.97           C  
ATOM    141  CD1 PHE A  10      13.021  13.587  -0.568  1.00  0.97           C  
ATOM    142  CD2 PHE A  10      12.450  11.386  -1.302  1.00  0.97           C  
ATOM    143  CE1 PHE A  10      14.348  13.316  -0.841  1.00  0.97           C  
ATOM    144  CE2 PHE A  10      13.779  11.123  -1.576  1.00  0.97           C  
ATOM    145  CZ  PHE A  10      14.729  12.094  -1.348  1.00  0.97           C  
ATOM    146  H   PHE A  10       8.054  13.512  -0.735  1.00  0.97           H  
ATOM    147  HA  PHE A  10      10.425  14.721  -1.675  1.00  0.97           H  
ATOM    148 1HB  PHE A  10      10.496  13.469   0.400  1.00  0.97           H  
ATOM    149 2HB  PHE A  10      10.068  11.974  -0.414  1.00  0.97           H  
ATOM    150  HD1 PHE A  10      12.729  14.558  -0.175  1.00  0.97           H  
ATOM    151  HD2 PHE A  10      11.694  10.622  -1.490  1.00  0.97           H  
ATOM    152  HE1 PHE A  10      15.094  14.064  -0.655  1.00  0.97           H  
ATOM    153  HE2 PHE A  10      14.077  10.155  -1.973  1.00  0.97           H  
ATOM    154  HZ  PHE A  10      15.778  11.896  -1.561  1.00  0.97           H  
ATOM    155  N   ILE A  11       9.731  11.921  -3.285  1.00  1.00           N  
ATOM    156  CA  ILE A  11      10.035  11.172  -4.484  1.00  1.00           C  
ATOM    157  C   ILE A  11       9.798  11.982  -5.735  1.00  1.00           C  
ATOM    158  O   ILE A  11      10.638  11.984  -6.627  1.00  1.00           O  
ATOM    159  CB  ILE A  11       9.190   9.908  -4.569  1.00  1.00           C  
ATOM    160  CG1 ILE A  11       9.615   8.924  -3.498  1.00  1.00           C  
ATOM    161  CG2 ILE A  11       9.290   9.321  -5.954  1.00  1.00           C  
ATOM    162  CD1 ILE A  11       8.657   7.806  -3.314  1.00  1.00           C  
ATOM    163  H   ILE A  11       9.014  11.582  -2.643  1.00  1.00           H  
ATOM    164  HA  ILE A  11      11.086  10.889  -4.451  1.00  1.00           H  
ATOM    165  HB  ILE A  11       8.154  10.167  -4.371  1.00  1.00           H  
ATOM    166 1HG1 ILE A  11      10.573   8.505  -3.779  1.00  1.00           H  
ATOM    167 2HG1 ILE A  11       9.725   9.450  -2.551  1.00  1.00           H  
ATOM    168 1HG2 ILE A  11       8.659   8.450  -6.003  1.00  1.00           H  
ATOM    169 2HG2 ILE A  11       8.953  10.046  -6.691  1.00  1.00           H  
ATOM    170 3HG2 ILE A  11      10.321   9.050  -6.167  1.00  1.00           H  
ATOM    171 1HD1 ILE A  11       9.015   7.132  -2.545  1.00  1.00           H  
ATOM    172 2HD1 ILE A  11       7.705   8.215  -3.017  1.00  1.00           H  
ATOM    173 3HD1 ILE A  11       8.545   7.268  -4.239  1.00  1.00           H  
ATOM    174  N   ALA A  12       8.665  12.675  -5.818  1.00  1.04           N  
ATOM    175  CA  ALA A  12       8.366  13.476  -6.993  1.00  1.04           C  
ATOM    176  C   ALA A  12       9.414  14.556  -7.207  1.00  1.04           C  
ATOM    177  O   ALA A  12       9.823  14.818  -8.341  1.00  1.04           O  
ATOM    178  CB  ALA A  12       7.001  14.116  -6.842  1.00  1.04           C  
ATOM    179  H   ALA A  12       7.991  12.636  -5.058  1.00  1.04           H  
ATOM    180  HA  ALA A  12       8.367  12.820  -7.861  1.00  1.04           H  
ATOM    181 1HB  ALA A  12       6.768  14.697  -7.731  1.00  1.04           H  
ATOM    182 2HB  ALA A  12       6.251  13.336  -6.706  1.00  1.04           H  
ATOM    183 3HB  ALA A  12       7.007  14.768  -5.967  1.00  1.04           H  
ATOM    184  N   ARG A  13       9.885  15.167  -6.120  1.00  1.09           N  
ATOM    185  CA  ARG A  13      10.901  16.204  -6.228  1.00  1.09           C  
ATOM    186  C   ARG A  13      12.219  15.611  -6.709  1.00  1.09           C  
ATOM    187  O   ARG A  13      12.914  16.189  -7.554  1.00  1.09           O  
ATOM    188  CB  ARG A  13      11.096  16.868  -4.876  1.00  1.09           C  
ATOM    189  CG  ARG A  13       9.933  17.733  -4.426  1.00  1.09           C  
ATOM    190  CD  ARG A  13      10.124  18.212  -3.044  1.00  1.09           C  
ATOM    191  NE  ARG A  13       9.019  19.042  -2.591  1.00  1.09           N  
ATOM    192  CZ  ARG A  13       8.847  19.430  -1.314  1.00  1.09           C  
ATOM    193  NH1 ARG A  13       9.710  19.045  -0.404  1.00  1.09           N  
ATOM    194  NH2 ARG A  13       7.819  20.191  -0.977  1.00  1.09           N  
ATOM    195  H   ARG A  13       9.505  14.926  -5.200  1.00  1.09           H  
ATOM    196  HA  ARG A  13      10.563  16.949  -6.947  1.00  1.09           H  
ATOM    197 1HB  ARG A  13      11.244  16.102  -4.115  1.00  1.09           H  
ATOM    198 2HB  ARG A  13      11.992  17.487  -4.896  1.00  1.09           H  
ATOM    199 1HG  ARG A  13       9.850  18.598  -5.082  1.00  1.09           H  
ATOM    200 2HG  ARG A  13       9.012  17.155  -4.471  1.00  1.09           H  
ATOM    201 1HD  ARG A  13      10.196  17.350  -2.378  1.00  1.09           H  
ATOM    202 2HD  ARG A  13      11.041  18.796  -2.980  1.00  1.09           H  
ATOM    203  HE  ARG A  13       8.343  19.351  -3.277  1.00  1.09           H  
ATOM    204 1HH1 ARG A  13      10.493  18.461  -0.671  1.00  1.09           H  
ATOM    205 2HH1 ARG A  13       9.602  19.326   0.564  1.00  1.09           H  
ATOM    206 1HH2 ARG A  13       7.156  20.486  -1.680  1.00  1.09           H  
ATOM    207 2HH2 ARG A  13       7.700  20.475  -0.016  1.00  1.09           H  
ATOM    208  N   THR A  14      12.533  14.429  -6.197  1.00  1.15           N  
ATOM    209  CA  THR A  14      13.759  13.744  -6.528  1.00  1.15           C  
ATOM    210  C   THR A  14      13.724  13.300  -8.002  1.00  1.15           C  
ATOM    211  O   THR A  14      14.674  13.531  -8.753  1.00  1.15           O  
ATOM    212  CB  THR A  14      13.928  12.560  -5.575  1.00  1.15           C  
ATOM    213  OG1 THR A  14      13.939  13.038  -4.239  1.00  1.15           O  
ATOM    214  CG2 THR A  14      15.210  11.889  -5.823  1.00  1.15           C  
ATOM    215  H   THR A  14      11.914  14.005  -5.504  1.00  1.15           H  
ATOM    216  HA  THR A  14      14.592  14.430  -6.393  1.00  1.15           H  
ATOM    217  HB  THR A  14      13.107  11.881  -5.702  1.00  1.15           H  
ATOM    218  HG1 THR A  14      13.026  13.328  -3.994  1.00  1.15           H  
ATOM    219 1HG2 THR A  14      15.324  11.057  -5.135  1.00  1.15           H  
ATOM    220 2HG2 THR A  14      15.223  11.538  -6.841  1.00  1.15           H  
ATOM    221 3HG2 THR A  14      16.007  12.584  -5.670  1.00  1.15           H  
ATOM    222  N   GLU A  15      12.598  12.719  -8.437  1.00  1.23           N  
ATOM    223  CA  GLU A  15      12.446  12.293  -9.825  1.00  1.23           C  
ATOM    224  C   GLU A  15      12.514  13.500 -10.756  1.00  1.23           C  
ATOM    225  O   GLU A  15      13.114  13.424 -11.822  1.00  1.23           O  
ATOM    226  CB  GLU A  15      11.094  11.581 -10.045  1.00  1.23           C  
ATOM    227  CG  GLU A  15      10.892  10.117  -9.483  1.00  1.23           C  
ATOM    228  CD  GLU A  15      11.592   9.004 -10.303  1.00  1.23           C  
ATOM    229  OE1 GLU A  15      11.477   9.053 -11.504  1.00  1.23           O  
ATOM    230  OE2 GLU A  15      12.157   8.077  -9.738  1.00  1.23           O  
ATOM    231  H   GLU A  15      11.840  12.559  -7.784  1.00  1.23           H  
ATOM    232  HA  GLU A  15      13.259  11.614 -10.075  1.00  1.23           H  
ATOM    233 1HB  GLU A  15      10.310  12.193  -9.594  1.00  1.23           H  
ATOM    234 2HB  GLU A  15      10.887  11.545 -11.114  1.00  1.23           H  
ATOM    235 1HG  GLU A  15      11.273  10.094  -8.466  1.00  1.23           H  
ATOM    236 2HG  GLU A  15       9.825   9.909  -9.434  1.00  1.23           H  
ATOM    237  N   ALA A  16      11.926  14.633 -10.342  1.00  1.34           N  
ATOM    238  CA  ALA A  16      11.960  15.851 -11.147  1.00  1.34           C  
ATOM    239  C   ALA A  16      13.386  16.345 -11.367  1.00  1.34           C  
ATOM    240  O   ALA A  16      13.718  16.853 -12.440  1.00  1.34           O  
ATOM    241  CB  ALA A  16      11.155  16.948 -10.473  1.00  1.34           C  
ATOM    242  H   ALA A  16      11.409  14.649  -9.465  1.00  1.34           H  
ATOM    243  HA  ALA A  16      11.525  15.624 -12.118  1.00  1.34           H  
ATOM    244 1HB  ALA A  16      11.166  17.841 -11.094  1.00  1.34           H  
ATOM    245 2HB  ALA A  16      10.128  16.610 -10.334  1.00  1.34           H  
ATOM    246 3HB  ALA A  16      11.593  17.174  -9.506  1.00  1.34           H  
ATOM    247  N   ALA A  17      14.224  16.217 -10.336  1.00  1.47           N  
ATOM    248  CA  ALA A  17      15.610  16.647 -10.414  1.00  1.47           C  
ATOM    249  C   ALA A  17      16.490  15.638 -11.204  1.00  1.47           C  
ATOM    250  O   ALA A  17      17.460  16.049 -11.847  1.00  1.47           O  
ATOM    251  CB  ALA A  17      16.118  16.915  -9.001  1.00  1.47           C  
ATOM    252  H   ALA A  17      13.875  15.832  -9.457  1.00  1.47           H  
ATOM    253  HA  ALA A  17      15.646  17.585 -10.966  1.00  1.47           H  
ATOM    254 1HB  ALA A  17      17.145  17.270  -9.027  1.00  1.47           H  
ATOM    255 2HB  ALA A  17      15.482  17.668  -8.536  1.00  1.47           H  
ATOM    256 3HB  ALA A  17      16.048  16.036  -8.431  1.00  1.47           H  
ATOM    257  N   TYR A  18      16.180  14.331 -11.168  1.00  1.63           N  
ATOM    258  CA  TYR A  18      16.968  13.375 -11.966  1.00  1.63           C  
ATOM    259  C   TYR A  18      16.722  13.617 -13.462  1.00  1.63           C  
ATOM    260  O   TYR A  18      15.615  13.980 -13.846  1.00  1.63           O  
ATOM    261  CB  TYR A  18      16.653  11.892 -11.662  1.00  1.63           C  
ATOM    262  CG  TYR A  18      17.288  11.267 -10.411  1.00  1.63           C  
ATOM    263  CD1 TYR A  18      16.501  10.641  -9.440  1.00  1.63           C  
ATOM    264  CD2 TYR A  18      18.682  11.311 -10.250  1.00  1.63           C  
ATOM    265  CE1 TYR A  18      17.112  10.058  -8.328  1.00  1.63           C  
ATOM    266  CE2 TYR A  18      19.279  10.740  -9.137  1.00  1.63           C  
ATOM    267  CZ  TYR A  18      18.502  10.115  -8.181  1.00  1.63           C  
ATOM    268  OH  TYR A  18      19.102   9.546  -7.078  1.00  1.63           O  
ATOM    269  H   TYR A  18      15.405  14.009 -10.587  1.00  1.63           H  
ATOM    270  HA  TYR A  18      18.016  13.553 -11.741  1.00  1.63           H  
ATOM    271 1HB  TYR A  18      15.567  11.797 -11.554  1.00  1.63           H  
ATOM    272 2HB  TYR A  18      16.930  11.281 -12.522  1.00  1.63           H  
ATOM    273  HD1 TYR A  18      15.417  10.597  -9.555  1.00  1.63           H  
ATOM    274  HD2 TYR A  18      19.301  11.797 -10.999  1.00  1.63           H  
ATOM    275  HE1 TYR A  18      16.510   9.563  -7.575  1.00  1.63           H  
ATOM    276  HE2 TYR A  18      20.362  10.783  -9.017  1.00  1.63           H  
ATOM    277  HH  TYR A  18      20.041   9.747  -7.090  1.00  1.63           H  
ATOM    278  N   PRO A  19      17.709  13.415 -14.346  1.00  1.80           N  
ATOM    279  CA  PRO A  19      17.529  13.525 -15.773  1.00  1.80           C  
ATOM    280  C   PRO A  19      16.748  12.307 -16.252  1.00  1.80           C  
ATOM    281  O   PRO A  19      16.765  11.276 -15.572  1.00  1.80           O  
ATOM    282  CB  PRO A  19      18.958  13.487 -16.300  1.00  1.80           C  
ATOM    283  CG  PRO A  19      19.684  12.660 -15.288  1.00  1.80           C  
ATOM    284  CD  PRO A  19      19.059  13.030 -13.939  1.00  1.80           C  
ATOM    285  HA  PRO A  19      17.042  14.481 -15.987  1.00  1.80           H  
ATOM    286 1HB  PRO A  19      18.973  13.033 -17.307  1.00  1.80           H  
ATOM    287 2HB  PRO A  19      19.359  14.506 -16.395  1.00  1.80           H  
ATOM    288 1HG  PRO A  19      19.547  11.606 -15.541  1.00  1.80           H  
ATOM    289 2HG  PRO A  19      20.732  12.848 -15.353  1.00  1.80           H  
ATOM    290 1HD  PRO A  19      19.055  12.148 -13.298  1.00  1.80           H  
ATOM    291 2HD  PRO A  19      19.582  13.885 -13.483  1.00  1.80           H  
ATOM    292  N   PRO A  20      16.049  12.380 -17.386  1.00  1.95           N  
ATOM    293  CA  PRO A  20      15.476  11.248 -18.075  1.00  1.95           C  
ATOM    294  C   PRO A  20      16.577  10.274 -18.443  1.00  1.95           C  
ATOM    295  O   PRO A  20      17.674  10.696 -18.811  1.00  1.95           O  
ATOM    296  CB  PRO A  20      14.855  11.887 -19.321  1.00  1.95           C  
ATOM    297  CG  PRO A  20      14.590  13.323 -18.922  1.00  1.95           C  
ATOM    298  CD  PRO A  20      15.729  13.685 -17.986  1.00  1.95           C  
ATOM    299  HA  PRO A  20      14.718  10.771 -17.436  1.00  1.95           H  
ATOM    300 1HB  PRO A  20      15.551  11.797 -20.170  1.00  1.95           H  
ATOM    301 2HB  PRO A  20      13.941  11.345 -19.603  1.00  1.95           H  
ATOM    302 1HG  PRO A  20      14.554  13.965 -19.816  1.00  1.95           H  
ATOM    303 2HG  PRO A  20      13.606  13.402 -18.436  1.00  1.95           H  
ATOM    304 1HD  PRO A  20      16.593  14.093 -18.530  1.00  1.95           H  
ATOM    305 2HD  PRO A  20      15.326  14.379 -17.236  1.00  1.95           H  
ATOM    306  N   GLU A  21      16.280   8.983 -18.377  1.00  2.03           N  
ATOM    307  CA  GLU A  21      17.236   7.948 -18.767  1.00  2.03           C  
ATOM    308  C   GLU A  21      18.618   8.120 -18.137  1.00  2.03           C  
ATOM    309  O   GLU A  21      19.632   8.011 -18.826  1.00  2.03           O  
ATOM    310  CB  GLU A  21      17.371   7.887 -20.292  1.00  2.03           C  
ATOM    311  CG  GLU A  21      16.071   7.545 -21.021  1.00  2.03           C  
ATOM    312  CD  GLU A  21      16.247   7.345 -22.516  1.00  2.03           C  
ATOM    313  OE1 GLU A  21      17.333   7.549 -23.006  1.00  2.03           O  
ATOM    314  OE2 GLU A  21      15.289   6.985 -23.161  1.00  2.03           O  
ATOM    315  H   GLU A  21      15.363   8.708 -18.055  1.00  2.03           H  
ATOM    316  HA  GLU A  21      16.843   6.987 -18.430  1.00  2.03           H  
ATOM    317 1HB  GLU A  21      17.730   8.844 -20.671  1.00  2.03           H  
ATOM    318 2HB  GLU A  21      18.113   7.133 -20.557  1.00  2.03           H  
ATOM    319 1HG  GLU A  21      15.659   6.632 -20.591  1.00  2.03           H  
ATOM    320 2HG  GLU A  21      15.355   8.348 -20.851  1.00  2.03           H  
ATOM    321  N   ALA A  22      18.681   8.314 -16.817  1.00  2.03           N  
ATOM    322  CA  ALA A  22      19.972   8.474 -16.140  1.00  2.03           C  
ATOM    323  C   ALA A  22      20.869   7.260 -16.390  1.00  2.03           C  
ATOM    324  O   ALA A  22      22.083   7.381 -16.497  1.00  2.03           O  
ATOM    325  CB  ALA A  22      19.778   8.672 -14.645  1.00  2.03           C  
ATOM    326  H   ALA A  22      17.823   8.399 -16.290  1.00  2.03           H  
ATOM    327  HA  ALA A  22      20.463   9.355 -16.556  1.00  2.03           H  
ATOM    328 1HB  ALA A  22      20.749   8.814 -14.167  1.00  2.03           H  
ATOM    329 2HB  ALA A  22      19.153   9.547 -14.470  1.00  2.03           H  
ATOM    330 3HB  ALA A  22      19.292   7.793 -14.225  1.00  2.03           H  
ATOM    331  N   ASN A  23      20.265   6.082 -16.536  1.00  1.92           N  
ATOM    332  CA  ASN A  23      21.017   4.856 -16.767  1.00  1.92           C  
ATOM    333  C   ASN A  23      21.719   4.836 -18.132  1.00  1.92           C  
ATOM    334  O   ASN A  23      22.605   4.013 -18.360  1.00  1.92           O  
ATOM    335  CB  ASN A  23      20.115   3.635 -16.638  1.00  1.92           C  
ATOM    336  CG  ASN A  23      18.980   3.603 -17.672  1.00  1.92           C  
ATOM    337  OD1 ASN A  23      18.076   4.464 -17.684  1.00  1.92           O  
ATOM    338  ND2 ASN A  23      19.015   2.612 -18.533  1.00  1.92           N  
ATOM    339  H   ASN A  23      19.263   6.038 -16.459  1.00  1.92           H  
ATOM    340  HA  ASN A  23      21.797   4.788 -16.006  1.00  1.92           H  
ATOM    341 1HB  ASN A  23      20.714   2.728 -16.746  1.00  1.92           H  
ATOM    342 2HB  ASN A  23      19.677   3.613 -15.638  1.00  1.92           H  
ATOM    343 1HD2 ASN A  23      18.304   2.525 -19.232  1.00  1.92           H  
ATOM    344 2HD2 ASN A  23      19.753   1.938 -18.485  1.00  1.92           H  
ATOM    345  N   GLY A  24      21.313   5.716 -19.055  1.00  1.75           N  
ATOM    346  CA  GLY A  24      21.935   5.778 -20.369  1.00  1.75           C  
ATOM    347  C   GLY A  24      23.107   6.764 -20.386  1.00  1.75           C  
ATOM    348  O   GLY A  24      23.761   6.950 -21.416  1.00  1.75           O  
ATOM    349  H   GLY A  24      20.590   6.399 -18.840  1.00  1.75           H  
ATOM    350 1HA  GLY A  24      22.281   4.786 -20.657  1.00  1.75           H  
ATOM    351 2HA  GLY A  24      21.188   6.087 -21.100  1.00  1.75           H  
ATOM    352  N   ALA A  25      23.348   7.416 -19.249  1.00  1.56           N  
ATOM    353  CA  ALA A  25      24.404   8.400 -19.090  1.00  1.56           C  
ATOM    354  C   ALA A  25      25.707   7.658 -18.789  1.00  1.56           C  
ATOM    355  O   ALA A  25      25.654   6.482 -18.426  1.00  1.56           O  
ATOM    356  CB  ALA A  25      24.012   9.378 -18.000  1.00  1.56           C  
ATOM    357  H   ALA A  25      22.783   7.223 -18.424  1.00  1.56           H  
ATOM    358  HA  ALA A  25      24.524   8.939 -20.029  1.00  1.56           H  
ATOM    359 1HB  ALA A  25      24.753  10.113 -17.898  1.00  1.56           H  
ATOM    360 2HB  ALA A  25      23.072   9.857 -18.267  1.00  1.56           H  
ATOM    361 3HB  ALA A  25      23.895   8.854 -17.061  1.00  1.56           H  
ATOM    362  N   SER A  26      26.883   8.275 -18.960  1.00  1.37           N  
ATOM    363  CA  SER A  26      28.079   7.510 -18.611  1.00  1.37           C  
ATOM    364  C   SER A  26      28.163   7.441 -17.109  1.00  1.37           C  
ATOM    365  O   SER A  26      27.469   8.195 -16.436  1.00  1.37           O  
ATOM    366  CB  SER A  26      29.334   8.156 -19.141  1.00  1.37           C  
ATOM    367  OG  SER A  26      29.584   9.369 -18.476  1.00  1.37           O  
ATOM    368  H   SER A  26      26.981   9.258 -19.262  1.00  1.37           H  
ATOM    369  HA  SER A  26      27.991   6.499 -19.011  1.00  1.37           H  
ATOM    370 1HB  SER A  26      30.176   7.481 -19.000  1.00  1.37           H  
ATOM    371 2HB  SER A  26      29.232   8.339 -20.208  1.00  1.37           H  
ATOM    372  HG  SER A  26      28.945  10.010 -18.865  1.00  1.37           H  
ATOM    373  N   ALA A  27      29.025   6.585 -16.562  1.00  1.22           N  
ATOM    374  CA  ALA A  27      29.162   6.548 -15.108  1.00  1.22           C  
ATOM    375  C   ALA A  27      29.574   7.922 -14.578  1.00  1.22           C  
ATOM    376  O   ALA A  27      29.109   8.363 -13.527  1.00  1.22           O  
ATOM    377  CB  ALA A  27      30.189   5.503 -14.704  1.00  1.22           C  
ATOM    378  H   ALA A  27      29.572   5.970 -17.145  1.00  1.22           H  
ATOM    379  HA  ALA A  27      28.196   6.289 -14.676  1.00  1.22           H  
ATOM    380 1HB  ALA A  27      30.274   5.480 -13.620  1.00  1.22           H  
ATOM    381 2HB  ALA A  27      29.878   4.524 -15.066  1.00  1.22           H  
ATOM    382 3HB  ALA A  27      31.156   5.758 -15.132  1.00  1.22           H  
ATOM    383  N   ALA A  28      30.435   8.620 -15.325  1.00  1.12           N  
ATOM    384  CA  ALA A  28      30.882   9.954 -14.934  1.00  1.12           C  
ATOM    385  C   ALA A  28      29.714  10.934 -14.880  1.00  1.12           C  
ATOM    386  O   ALA A  28      29.640  11.787 -13.984  1.00  1.12           O  
ATOM    387  CB  ALA A  28      31.926  10.461 -15.902  1.00  1.12           C  
ATOM    388  H   ALA A  28      30.775   8.221 -16.187  1.00  1.12           H  
ATOM    389  HA  ALA A  28      31.315   9.887 -13.937  1.00  1.12           H  
ATOM    390 1HB  ALA A  28      32.266  11.446 -15.586  1.00  1.12           H  
ATOM    391 2HB  ALA A  28      32.769   9.773 -15.921  1.00  1.12           H  
ATOM    392 3HB  ALA A  28      31.489  10.531 -16.899  1.00  1.12           H  
ATOM    393  N   ASP A  29      28.769  10.792 -15.810  1.00  1.05           N  
ATOM    394  CA  ASP A  29      27.665  11.737 -15.835  1.00  1.05           C  
ATOM    395  C   ASP A  29      26.650  11.346 -14.787  1.00  1.05           C  
ATOM    396  O   ASP A  29      26.098  12.198 -14.090  1.00  1.05           O  
ATOM    397  CB  ASP A  29      26.940  11.670 -17.169  1.00  1.05           C  
ATOM    398  CG  ASP A  29      27.702  12.080 -18.418  1.00  1.05           C  
ATOM    399  OD1 ASP A  29      28.189  13.207 -18.523  1.00  1.05           O  
ATOM    400  OD2 ASP A  29      27.789  11.209 -19.301  1.00  1.05           O  
ATOM    401  H   ASP A  29      28.869  10.076 -16.535  1.00  1.05           H  
ATOM    402  HA  ASP A  29      28.032  12.734 -15.626  1.00  1.05           H  
ATOM    403 1HB  ASP A  29      26.693  10.638 -17.302  1.00  1.05           H  
ATOM    404 2HB  ASP A  29      26.012  12.231 -17.111  1.00  1.05           H  
ATOM    405  N   ASN A  30      26.437  10.047 -14.632  1.00  1.01           N  
ATOM    406  CA  ASN A  30      25.466   9.554 -13.684  1.00  1.01           C  
ATOM    407  C   ASN A  30      25.922   9.971 -12.283  1.00  1.01           C  
ATOM    408  O   ASN A  30      25.104  10.388 -11.458  1.00  1.01           O  
ATOM    409  CB  ASN A  30      25.281   8.053 -13.903  1.00  1.01           C  
ATOM    410  CG  ASN A  30      24.133   7.434 -13.172  1.00  1.01           C  
ATOM    411  OD1 ASN A  30      23.080   8.047 -12.958  1.00  1.01           O  
ATOM    412  ND2 ASN A  30      24.316   6.191 -12.805  1.00  1.01           N  
ATOM    413  H   ASN A  30      26.937   9.383 -15.214  1.00  1.01           H  
ATOM    414  HA  ASN A  30      24.509  10.039 -13.876  1.00  1.01           H  
ATOM    415 1HB  ASN A  30      25.152   7.866 -14.974  1.00  1.01           H  
ATOM    416 2HB  ASN A  30      26.198   7.543 -13.604  1.00  1.01           H  
ATOM    417 1HD2 ASN A  30      23.617   5.691 -12.279  1.00  1.01           H  
ATOM    418 2HD2 ASN A  30      25.182   5.742 -13.013  1.00  1.01           H  
ATOM    419  N   ARG A  31      27.248   9.945 -12.047  1.00  1.00           N  
ATOM    420  CA  ARG A  31      27.831  10.382 -10.782  1.00  1.00           C  
ATOM    421  C   ARG A  31      27.568  11.859 -10.553  1.00  1.00           C  
ATOM    422  O   ARG A  31      27.162  12.272  -9.463  1.00  1.00           O  
ATOM    423  CB  ARG A  31      29.332  10.138 -10.752  1.00  1.00           C  
ATOM    424  CG  ARG A  31      29.996  10.486  -9.431  1.00  1.00           C  
ATOM    425  CD  ARG A  31      31.434  10.179  -9.443  1.00  1.00           C  
ATOM    426  NE  ARG A  31      32.050  10.445  -8.148  1.00  1.00           N  
ATOM    427  CZ  ARG A  31      33.376  10.471  -7.915  1.00  1.00           C  
ATOM    428  NH1 ARG A  31      34.229  10.277  -8.900  1.00  1.00           N  
ATOM    429  NH2 ARG A  31      33.818  10.687  -6.692  1.00  1.00           N  
ATOM    430  H   ARG A  31      27.875   9.567 -12.756  1.00  1.00           H  
ATOM    431  HA  ARG A  31      27.378   9.835  -9.973  1.00  1.00           H  
ATOM    432 1HB  ARG A  31      29.527   9.083 -10.956  1.00  1.00           H  
ATOM    433 2HB  ARG A  31      29.812  10.715 -11.540  1.00  1.00           H  
ATOM    434 1HG  ARG A  31      29.870  11.551  -9.233  1.00  1.00           H  
ATOM    435 2HG  ARG A  31      29.537   9.913  -8.628  1.00  1.00           H  
ATOM    436 1HD  ARG A  31      31.570   9.126  -9.681  1.00  1.00           H  
ATOM    437 2HD  ARG A  31      31.932  10.790 -10.194  1.00  1.00           H  
ATOM    438  HE  ARG A  31      31.429  10.580  -7.352  1.00  1.00           H  
ATOM    439 1HH1 ARG A  31      33.892  10.108  -9.838  1.00  1.00           H  
ATOM    440 2HH1 ARG A  31      35.224  10.292  -8.721  1.00  1.00           H  
ATOM    441 1HH2 ARG A  31      33.162  10.826  -5.935  1.00  1.00           H  
ATOM    442 2HH2 ARG A  31      34.810  10.700  -6.503  1.00  1.00           H  
ATOM    443  N   ARG A  32      27.753  12.670 -11.598  1.00  1.01           N  
ATOM    444  CA  ARG A  32      27.513  14.101 -11.484  1.00  1.01           C  
ATOM    445  C   ARG A  32      26.062  14.370 -11.089  1.00  1.01           C  
ATOM    446  O   ARG A  32      25.792  15.198 -10.212  1.00  1.01           O  
ATOM    447  CB  ARG A  32      27.832  14.807 -12.802  1.00  1.01           C  
ATOM    448  CG  ARG A  32      27.737  16.331 -12.769  1.00  1.01           C  
ATOM    449  CD  ARG A  32      28.208  16.965 -14.056  1.00  1.01           C  
ATOM    450  NE  ARG A  32      27.351  16.637 -15.197  1.00  1.01           N  
ATOM    451  CZ  ARG A  32      27.682  15.802 -16.212  1.00  1.01           C  
ATOM    452  NH1 ARG A  32      28.835  15.196 -16.258  1.00  1.01           N  
ATOM    453  NH2 ARG A  32      26.851  15.571 -17.195  1.00  1.01           N  
ATOM    454  H   ARG A  32      28.107  12.297 -12.482  1.00  1.01           H  
ATOM    455  HA  ARG A  32      28.166  14.501 -10.709  1.00  1.01           H  
ATOM    456 1HB  ARG A  32      28.835  14.531 -13.127  1.00  1.01           H  
ATOM    457 2HB  ARG A  32      27.140  14.462 -13.569  1.00  1.01           H  
ATOM    458 1HG  ARG A  32      26.696  16.615 -12.610  1.00  1.01           H  
ATOM    459 2HG  ARG A  32      28.348  16.716 -11.952  1.00  1.01           H  
ATOM    460 1HD  ARG A  32      28.220  18.048 -13.941  1.00  1.01           H  
ATOM    461 2HD  ARG A  32      29.216  16.615 -14.278  1.00  1.01           H  
ATOM    462  HE  ARG A  32      26.436  17.065 -15.229  1.00  1.01           H  
ATOM    463 1HH1 ARG A  32      29.521  15.326 -15.531  1.00  1.01           H  
ATOM    464 2HH1 ARG A  32      29.004  14.563 -17.057  1.00  1.01           H  
ATOM    465 1HH2 ARG A  32      25.951  16.023 -17.230  1.00  1.01           H  
ATOM    466 2HH2 ARG A  32      27.159  14.915 -17.930  1.00  1.01           H  
ATOM    467  N   PHE A  33      25.127  13.657 -11.722  1.00  1.02           N  
ATOM    468  CA  PHE A  33      23.714  13.861 -11.431  1.00  1.02           C  
ATOM    469  C   PHE A  33      23.335  13.374 -10.033  1.00  1.02           C  
ATOM    470  O   PHE A  33      22.565  14.036  -9.333  1.00  1.02           O  
ATOM    471  CB  PHE A  33      22.855  13.151 -12.475  1.00  1.02           C  
ATOM    472  CG  PHE A  33      22.854  13.832 -13.816  1.00  1.02           C  
ATOM    473  CD1 PHE A  33      23.395  13.205 -14.933  1.00  1.02           C  
ATOM    474  CD2 PHE A  33      22.300  15.094 -13.969  1.00  1.02           C  
ATOM    475  CE1 PHE A  33      23.388  13.817 -16.166  1.00  1.02           C  
ATOM    476  CE2 PHE A  33      22.286  15.712 -15.203  1.00  1.02           C  
ATOM    477  CZ  PHE A  33      22.831  15.073 -16.304  1.00  1.02           C  
ATOM    478  H   PHE A  33      25.412  12.985 -12.438  1.00  1.02           H  
ATOM    479  HA  PHE A  33      23.509  14.929 -11.487  1.00  1.02           H  
ATOM    480 1HB  PHE A  33      23.230  12.133 -12.611  1.00  1.02           H  
ATOM    481 2HB  PHE A  33      21.830  13.079 -12.121  1.00  1.02           H  
ATOM    482  HD1 PHE A  33      23.821  12.214 -14.823  1.00  1.02           H  
ATOM    483  HD2 PHE A  33      21.867  15.595 -13.100  1.00  1.02           H  
ATOM    484  HE1 PHE A  33      23.815  13.308 -17.029  1.00  1.02           H  
ATOM    485  HE2 PHE A  33      21.843  16.702 -15.311  1.00  1.02           H  
ATOM    486  HZ  PHE A  33      22.818  15.560 -17.278  1.00  1.02           H  
ATOM    487  N   TYR A  34      23.891  12.240  -9.605  1.00  1.03           N  
ATOM    488  CA  TYR A  34      23.614  11.707  -8.277  1.00  1.03           C  
ATOM    489  C   TYR A  34      24.100  12.689  -7.229  1.00  1.03           C  
ATOM    490  O   TYR A  34      23.395  12.992  -6.263  1.00  1.03           O  
ATOM    491  CB  TYR A  34      24.284  10.373  -8.088  1.00  1.03           C  
ATOM    492  CG  TYR A  34      23.970   9.658  -6.794  1.00  1.03           C  
ATOM    493  CD1 TYR A  34      22.776   8.966  -6.677  1.00  1.03           C  
ATOM    494  CD2 TYR A  34      24.869   9.659  -5.746  1.00  1.03           C  
ATOM    495  CE1 TYR A  34      22.492   8.271  -5.524  1.00  1.03           C  
ATOM    496  CE2 TYR A  34      24.587   8.958  -4.594  1.00  1.03           C  
ATOM    497  CZ  TYR A  34      23.408   8.267  -4.485  1.00  1.03           C  
ATOM    498  OH  TYR A  34      23.136   7.564  -3.350  1.00  1.03           O  
ATOM    499  H   TYR A  34      24.508  11.713 -10.225  1.00  1.03           H  
ATOM    500  HA  TYR A  34      22.538  11.590  -8.160  1.00  1.03           H  
ATOM    501 1HB  TYR A  34      24.012   9.717  -8.917  1.00  1.03           H  
ATOM    502 2HB  TYR A  34      25.365  10.520  -8.133  1.00  1.03           H  
ATOM    503  HD1 TYR A  34      22.069   8.962  -7.506  1.00  1.03           H  
ATOM    504  HD2 TYR A  34      25.807  10.206  -5.837  1.00  1.03           H  
ATOM    505  HE1 TYR A  34      21.557   7.719  -5.435  1.00  1.03           H  
ATOM    506  HE2 TYR A  34      25.298   8.949  -3.772  1.00  1.03           H  
ATOM    507  HH  TYR A  34      23.933   7.514  -2.818  1.00  1.03           H  
ATOM    508  N   ASP A  35      25.329  13.177  -7.403  1.00  1.03           N  
ATOM    509  CA  ASP A  35      25.897  14.119  -6.461  1.00  1.03           C  
ATOM    510  C   ASP A  35      25.028  15.363  -6.400  1.00  1.03           C  
ATOM    511  O   ASP A  35      24.718  15.846  -5.307  1.00  1.03           O  
ATOM    512  CB  ASP A  35      27.330  14.480  -6.858  1.00  1.03           C  
ATOM    513  CG  ASP A  35      28.057  15.378  -5.833  1.00  1.03           C  
ATOM    514  OD1 ASP A  35      28.272  14.935  -4.719  1.00  1.03           O  
ATOM    515  OD2 ASP A  35      28.391  16.491  -6.161  1.00  1.03           O  
ATOM    516  H   ASP A  35      25.885  12.886  -8.208  1.00  1.03           H  
ATOM    517  HA  ASP A  35      25.914  13.656  -5.475  1.00  1.03           H  
ATOM    518 1HB  ASP A  35      27.904  13.562  -6.998  1.00  1.03           H  
ATOM    519 2HB  ASP A  35      27.311  14.993  -7.824  1.00  1.03           H  
ATOM    520  N   ALA A  36      24.605  15.871  -7.568  1.00  1.02           N  
ATOM    521  CA  ALA A  36      23.744  17.039  -7.592  1.00  1.02           C  
ATOM    522  C   ALA A  36      22.449  16.761  -6.845  1.00  1.02           C  
ATOM    523  O   ALA A  36      21.977  17.610  -6.089  1.00  1.02           O  
ATOM    524  CB  ALA A  36      23.438  17.441  -9.020  1.00  1.02           C  
ATOM    525  H   ALA A  36      24.903  15.457  -8.453  1.00  1.02           H  
ATOM    526  HA  ALA A  36      24.264  17.853  -7.089  1.00  1.02           H  
ATOM    527 1HB  ALA A  36      22.808  18.327  -9.022  1.00  1.02           H  
ATOM    528 2HB  ALA A  36      24.371  17.649  -9.543  1.00  1.02           H  
ATOM    529 3HB  ALA A  36      22.920  16.624  -9.518  1.00  1.02           H  
ATOM    530  N   MET A  37      21.901  15.553  -7.002  1.00  1.01           N  
ATOM    531  CA  MET A  37      20.677  15.209  -6.306  1.00  1.01           C  
ATOM    532  C   MET A  37      20.872  15.212  -4.819  1.00  1.01           C  
ATOM    533  O   MET A  37      20.032  15.701  -4.059  1.00  1.01           O  
ATOM    534  CB  MET A  37      20.201  13.825  -6.668  1.00  1.01           C  
ATOM    535  CG  MET A  37      18.926  13.536  -6.015  1.00  1.01           C  
ATOM    536  SD  MET A  37      17.750  14.639  -6.603  1.00  1.01           S  
ATOM    537  CE  MET A  37      17.686  13.777  -8.087  1.00  1.01           C  
ATOM    538  H   MET A  37      22.317  14.882  -7.648  1.00  1.01           H  
ATOM    539  HA  MET A  37      19.914  15.942  -6.556  1.00  1.01           H  
ATOM    540 1HB  MET A  37      20.095  13.737  -7.748  1.00  1.01           H  
ATOM    541 2HB  MET A  37      20.924  13.081  -6.347  1.00  1.01           H  
ATOM    542 1HG  MET A  37      18.604  12.520  -6.243  1.00  1.01           H  
ATOM    543 2HG  MET A  37      19.015  13.647  -4.935  1.00  1.01           H  
ATOM    544 1HE  MET A  37      17.004  14.198  -8.732  1.00  1.01           H  
ATOM    545 2HE  MET A  37      18.664  13.771  -8.555  1.00  1.01           H  
ATOM    546 3HE  MET A  37      17.379  12.785  -7.869  1.00  1.01           H  
ATOM    547  N   CYS A  38      21.998  14.680  -4.394  1.00  0.98           N  
ATOM    548  CA  CYS A  38      22.240  14.612  -2.990  1.00  0.98           C  
ATOM    549  C   CYS A  38      22.311  16.037  -2.480  1.00  0.98           C  
ATOM    550  O   CYS A  38      21.676  16.367  -1.481  1.00  0.98           O  
ATOM    551  CB  CYS A  38      23.541  13.872  -2.733  1.00  0.98           C  
ATOM    552  SG  CYS A  38      23.458  12.109  -3.182  1.00  0.98           S  
ATOM    553  H   CYS A  38      22.664  14.286  -5.060  1.00  0.98           H  
ATOM    554  HA  CYS A  38      21.419  14.089  -2.504  1.00  0.98           H  
ATOM    555 1HB  CYS A  38      24.344  14.328  -3.304  1.00  0.98           H  
ATOM    556 2HB  CYS A  38      23.800  13.940  -1.676  1.00  0.98           H  
ATOM    557  HG  CYS A  38      23.381  12.334  -4.525  1.00  0.98           H  
ATOM    558  N   ALA A  39      22.976  16.922  -3.239  1.00  0.95           N  
ATOM    559  CA  ALA A  39      23.107  18.325  -2.858  1.00  0.95           C  
ATOM    560  C   ALA A  39      21.747  18.990  -2.698  1.00  0.95           C  
ATOM    561  O   ALA A  39      21.544  19.762  -1.756  1.00  0.95           O  
ATOM    562  CB  ALA A  39      23.938  19.078  -3.871  1.00  0.95           C  
ATOM    563  H   ALA A  39      23.451  16.594  -4.082  1.00  0.95           H  
ATOM    564  HA  ALA A  39      23.611  18.369  -1.908  1.00  0.95           H  
ATOM    565 1HB  ALA A  39      24.053  20.110  -3.549  1.00  0.95           H  
ATOM    566 2HB  ALA A  39      24.919  18.608  -3.956  1.00  0.95           H  
ATOM    567 3HB  ALA A  39      23.450  19.059  -4.832  1.00  0.95           H  
ATOM    568  N   VAL A  40      20.776  18.600  -3.530  1.00  0.92           N  
ATOM    569  CA  VAL A  40      19.429  19.161  -3.454  1.00  0.92           C  
ATOM    570  C   VAL A  40      18.864  18.982  -2.059  1.00  0.92           C  
ATOM    571  O   VAL A  40      18.145  19.854  -1.564  1.00  0.92           O  
ATOM    572  CB  VAL A  40      18.434  18.479  -4.433  1.00  0.92           C  
ATOM    573  CG1 VAL A  40      17.027  18.956  -4.149  1.00  0.92           C  
ATOM    574  CG2 VAL A  40      18.795  18.774  -5.861  1.00  0.92           C  
ATOM    575  H   VAL A  40      21.009  17.951  -4.283  1.00  0.92           H  
ATOM    576  HA  VAL A  40      19.481  20.224  -3.684  1.00  0.92           H  
ATOM    577  HB  VAL A  40      18.447  17.419  -4.265  1.00  0.92           H  
ATOM    578 1HG1 VAL A  40      16.332  18.451  -4.820  1.00  0.92           H  
ATOM    579 2HG1 VAL A  40      16.769  18.720  -3.119  1.00  0.92           H  
ATOM    580 3HG1 VAL A  40      16.968  20.030  -4.302  1.00  0.92           H  
ATOM    581 1HG2 VAL A  40      18.088  18.275  -6.523  1.00  0.92           H  
ATOM    582 2HG2 VAL A  40      18.762  19.847  -6.031  1.00  0.92           H  
ATOM    583 3HG2 VAL A  40      19.779  18.413  -6.060  1.00  0.92           H  
ATOM    584  N   PHE A  41      19.136  17.828  -1.448  1.00  0.88           N  
ATOM    585  CA  PHE A  41      18.584  17.542  -0.136  1.00  0.88           C  
ATOM    586  C   PHE A  41      19.560  17.615   1.066  1.00  0.88           C  
ATOM    587  O   PHE A  41      19.189  17.193   2.163  1.00  0.88           O  
ATOM    588  CB  PHE A  41      17.932  16.172  -0.192  1.00  0.88           C  
ATOM    589  CG  PHE A  41      16.825  16.127  -1.215  1.00  0.88           C  
ATOM    590  CD1 PHE A  41      16.995  15.472  -2.432  1.00  0.88           C  
ATOM    591  CD2 PHE A  41      15.620  16.765  -0.976  1.00  0.88           C  
ATOM    592  CE1 PHE A  41      15.973  15.445  -3.368  1.00  0.88           C  
ATOM    593  CE2 PHE A  41      14.598  16.741  -1.914  1.00  0.88           C  
ATOM    594  CZ  PHE A  41      14.778  16.075  -3.110  1.00  0.88           C  
ATOM    595  H   PHE A  41      19.757  17.148  -1.908  1.00  0.88           H  
ATOM    596  HA  PHE A  41      17.793  18.261   0.046  1.00  0.88           H  
ATOM    597 1HB  PHE A  41      18.678  15.417  -0.446  1.00  0.88           H  
ATOM    598 2HB  PHE A  41      17.517  15.921   0.782  1.00  0.88           H  
ATOM    599  HD1 PHE A  41      17.944  14.974  -2.644  1.00  0.88           H  
ATOM    600  HD2 PHE A  41      15.480  17.293  -0.031  1.00  0.88           H  
ATOM    601  HE1 PHE A  41      16.108  14.925  -4.304  1.00  0.88           H  
ATOM    602  HE2 PHE A  41      13.654  17.244  -1.704  1.00  0.88           H  
ATOM    603  HZ  PHE A  41      13.982  16.045  -3.850  1.00  0.88           H  
ATOM    604  N   ARG A  42      20.778  18.161   0.899  1.00  0.84           N  
ATOM    605  CA  ARG A  42      21.718  18.165   2.043  1.00  0.84           C  
ATOM    606  C   ARG A  42      21.376  19.161   3.143  1.00  0.84           C  
ATOM    607  O   ARG A  42      21.093  20.336   2.882  1.00  0.84           O  
ATOM    608  CB  ARG A  42      23.158  18.448   1.609  1.00  0.84           C  
ATOM    609  CG  ARG A  42      23.815  17.335   0.838  1.00  0.84           C  
ATOM    610  CD  ARG A  42      25.167  17.676   0.313  1.00  0.84           C  
ATOM    611  NE  ARG A  42      25.596  16.667  -0.646  1.00  0.84           N  
ATOM    612  CZ  ARG A  42      26.532  16.839  -1.602  1.00  0.84           C  
ATOM    613  NH1 ARG A  42      27.164  17.982  -1.724  1.00  0.84           N  
ATOM    614  NH2 ARG A  42      26.796  15.844  -2.425  1.00  0.84           N  
ATOM    615  H   ARG A  42      21.051  18.552  -0.006  1.00  0.84           H  
ATOM    616  HA  ARG A  42      21.700  17.167   2.474  1.00  0.84           H  
ATOM    617 1HB  ARG A  42      23.176  19.337   0.980  1.00  0.84           H  
ATOM    618 2HB  ARG A  42      23.765  18.650   2.493  1.00  0.84           H  
ATOM    619 1HG  ARG A  42      23.914  16.464   1.493  1.00  0.84           H  
ATOM    620 2HG  ARG A  42      23.211  17.084   0.036  1.00  0.84           H  
ATOM    621 1HD  ARG A  42      25.157  18.645  -0.179  1.00  0.84           H  
ATOM    622 2HD  ARG A  42      25.884  17.689   1.134  1.00  0.84           H  
ATOM    623  HE  ARG A  42      25.150  15.760  -0.600  1.00  0.84           H  
ATOM    624 1HH1 ARG A  42      26.959  18.744  -1.095  1.00  0.84           H  
ATOM    625 2HH1 ARG A  42      27.856  18.092  -2.457  1.00  0.84           H  
ATOM    626 1HH2 ARG A  42      26.296  14.984  -2.338  1.00  0.84           H  
ATOM    627 2HH2 ARG A  42      27.504  15.923  -3.176  1.00  0.84           H  
ATOM    628  N   GLY A  43      21.443  18.701   4.391  1.00  0.80           N  
ATOM    629  CA  GLY A  43      21.208  19.588   5.528  1.00  0.80           C  
ATOM    630  C   GLY A  43      22.522  20.185   6.084  1.00  0.80           C  
ATOM    631  O   GLY A  43      23.604  19.783   5.656  1.00  0.80           O  
ATOM    632  H   GLY A  43      21.652  17.705   4.533  1.00  0.80           H  
ATOM    633 1HA  GLY A  43      20.530  20.363   5.196  1.00  0.80           H  
ATOM    634 2HA  GLY A  43      20.699  19.030   6.313  1.00  0.80           H  
ATOM    635  N   PRO A  44      22.447  21.177   7.000  1.00  0.78           N  
ATOM    636  CA  PRO A  44      23.552  21.777   7.750  1.00  0.78           C  
ATOM    637  C   PRO A  44      24.241  20.764   8.663  1.00  0.78           C  
ATOM    638  O   PRO A  44      23.596  19.846   9.162  1.00  0.78           O  
ATOM    639  CB  PRO A  44      22.851  22.844   8.605  1.00  0.78           C  
ATOM    640  CG  PRO A  44      21.561  23.141   7.891  1.00  0.78           C  
ATOM    641  CD  PRO A  44      21.143  21.830   7.264  1.00  0.78           C  
ATOM    642  HA  PRO A  44      24.270  22.229   7.054  1.00  0.78           H  
ATOM    643 1HB  PRO A  44      22.703  22.460   9.626  1.00  0.78           H  
ATOM    644 2HB  PRO A  44      23.499  23.729   8.694  1.00  0.78           H  
ATOM    645 1HG  PRO A  44      20.816  23.524   8.606  1.00  0.78           H  
ATOM    646 2HG  PRO A  44      21.718  23.935   7.145  1.00  0.78           H  
ATOM    647 1HD  PRO A  44      20.534  21.229   7.955  1.00  0.78           H  
ATOM    648 2HD  PRO A  44      20.613  22.095   6.350  1.00  0.78           H  
ATOM    649  N   ARG A  45      25.533  20.945   8.926  1.00  0.76           N  
ATOM    650  CA  ARG A  45      26.180  20.080   9.911  1.00  0.76           C  
ATOM    651  C   ARG A  45      25.772  20.631  11.283  1.00  0.76           C  
ATOM    652  O   ARG A  45      25.634  21.848  11.413  1.00  0.76           O  
ATOM    653  CB  ARG A  45      27.698  20.083   9.783  1.00  0.76           C  
ATOM    654  CG  ARG A  45      28.210  19.586   8.447  1.00  0.76           C  
ATOM    655  CD  ARG A  45      29.641  19.206   8.484  1.00  0.76           C  
ATOM    656  NE  ARG A  45      30.134  18.918   7.160  1.00  0.76           N  
ATOM    657  CZ  ARG A  45      30.769  19.833   6.394  1.00  0.76           C  
ATOM    658  NH1 ARG A  45      31.038  21.035   6.877  1.00  0.76           N  
ATOM    659  NH2 ARG A  45      31.117  19.530   5.167  1.00  0.76           N  
ATOM    660  H   ARG A  45      26.052  21.685   8.476  1.00  0.76           H  
ATOM    661  HA  ARG A  45      25.813  19.066   9.771  1.00  0.76           H  
ATOM    662 1HB  ARG A  45      28.070  21.097   9.922  1.00  0.76           H  
ATOM    663 2HB  ARG A  45      28.143  19.468  10.563  1.00  0.76           H  
ATOM    664 1HG  ARG A  45      27.637  18.704   8.148  1.00  0.76           H  
ATOM    665 2HG  ARG A  45      28.084  20.366   7.696  1.00  0.76           H  
ATOM    666 1HD  ARG A  45      30.241  20.006   8.914  1.00  0.76           H  
ATOM    667 2HD  ARG A  45      29.743  18.302   9.080  1.00  0.76           H  
ATOM    668  HE  ARG A  45      29.936  17.985   6.737  1.00  0.76           H  
ATOM    669 1HH1 ARG A  45      30.771  21.272   7.822  1.00  0.76           H  
ATOM    670 2HH1 ARG A  45      31.510  21.714   6.299  1.00  0.76           H  
ATOM    671 1HH2 ARG A  45      30.853  18.609   4.785  1.00  0.76           H  
ATOM    672 2HH2 ARG A  45      31.583  20.202   4.586  1.00  0.76           H  
ATOM    673  N   PRO A  46      25.549  19.803  12.310  1.00  0.75           N  
ATOM    674  CA  PRO A  46      25.191  20.241  13.641  1.00  0.75           C  
ATOM    675  C   PRO A  46      26.345  20.994  14.347  1.00  0.75           C  
ATOM    676  O   PRO A  46      27.513  20.606  14.204  1.00  0.75           O  
ATOM    677  CB  PRO A  46      24.859  18.914  14.325  1.00  0.75           C  
ATOM    678  CG  PRO A  46      25.627  17.874  13.550  1.00  0.75           C  
ATOM    679  CD  PRO A  46      25.648  18.367  12.141  1.00  0.75           C  
ATOM    680  HA  PRO A  46      24.275  20.826  13.546  1.00  0.75           H  
ATOM    681 1HB  PRO A  46      25.154  18.954  15.392  1.00  0.75           H  
ATOM    682 2HB  PRO A  46      23.772  18.732  14.304  1.00  0.75           H  
ATOM    683 1HG  PRO A  46      26.621  17.753  13.981  1.00  0.75           H  
ATOM    684 2HG  PRO A  46      25.122  16.898  13.633  1.00  0.75           H  
ATOM    685 1HD  PRO A  46      26.586  18.107  11.701  1.00  0.75           H  
ATOM    686 2HD  PRO A  46      24.779  17.971  11.574  1.00  0.75           H  
ATOM    687  N   PRO A  47      26.046  22.038  15.142  1.00  0.74           N  
ATOM    688  CA  PRO A  47      26.989  22.800  15.940  1.00  0.74           C  
ATOM    689  C   PRO A  47      27.767  21.928  16.898  1.00  0.74           C  
ATOM    690  O   PRO A  47      27.213  21.020  17.510  1.00  0.74           O  
ATOM    691  CB  PRO A  47      26.075  23.754  16.716  1.00  0.74           C  
ATOM    692  CG  PRO A  47      24.862  23.914  15.846  1.00  0.74           C  
ATOM    693  CD  PRO A  47      24.664  22.569  15.194  1.00  0.74           C  
ATOM    694  HA  PRO A  47      27.666  23.352  15.271  1.00  0.74           H  
ATOM    695 1HB  PRO A  47      25.842  23.327  17.702  1.00  0.74           H  
ATOM    696 2HB  PRO A  47      26.596  24.705  16.897  1.00  0.74           H  
ATOM    697 1HG  PRO A  47      23.998  24.222  16.457  1.00  0.74           H  
ATOM    698 2HG  PRO A  47      25.030  24.715  15.110  1.00  0.74           H  
ATOM    699 1HD  PRO A  47      24.001  21.914  15.781  1.00  0.74           H  
ATOM    700 2HD  PRO A  47      24.279  22.792  14.188  1.00  0.74           H  
ATOM    701  N   GLY A  48      29.049  22.228  17.052  1.00  0.73           N  
ATOM    702  CA  GLY A  48      29.907  21.505  17.983  1.00  0.73           C  
ATOM    703  C   GLY A  48      30.574  20.273  17.373  1.00  0.73           C  
ATOM    704  O   GLY A  48      31.457  19.679  17.988  1.00  0.73           O  
ATOM    705  H   GLY A  48      29.448  22.982  16.511  1.00  0.73           H  
ATOM    706 1HA  GLY A  48      30.677  22.181  18.356  1.00  0.73           H  
ATOM    707 2HA  GLY A  48      29.316  21.200  18.846  1.00  0.73           H  
ATOM    708  N   LEU A  49      30.180  19.893  16.163  1.00  0.72           N  
ATOM    709  CA  LEU A  49      30.761  18.720  15.526  1.00  0.72           C  
ATOM    710  C   LEU A  49      32.169  19.001  15.000  1.00  0.72           C  
ATOM    711  O   LEU A  49      32.358  19.957  14.246  1.00  0.72           O  
ATOM    712  CB  LEU A  49      29.882  18.327  14.344  1.00  0.72           C  
ATOM    713  CG  LEU A  49      30.254  17.093  13.652  1.00  0.72           C  
ATOM    714  CD1 LEU A  49      30.026  15.974  14.548  1.00  0.72           C  
ATOM    715  CD2 LEU A  49      29.461  16.960  12.451  1.00  0.72           C  
ATOM    716  H   LEU A  49      29.425  20.385  15.676  1.00  0.72           H  
ATOM    717  HA  LEU A  49      30.805  17.910  16.253  1.00  0.72           H  
ATOM    718 1HB  LEU A  49      28.859  18.218  14.701  1.00  0.72           H  
ATOM    719 2HB  LEU A  49      29.899  19.138  13.616  1.00  0.72           H  
ATOM    720  HG  LEU A  49      31.309  17.113  13.405  1.00  0.72           H  
ATOM    721 1HD1 LEU A  49      30.307  15.074  14.046  1.00  0.72           H  
ATOM    722 2HD1 LEU A  49      30.625  16.109  15.442  1.00  0.72           H  
ATOM    723 3HD1 LEU A  49      28.969  15.930  14.819  1.00  0.72           H  
ATOM    724 1HD2 LEU A  49      29.730  16.058  11.960  1.00  0.72           H  
ATOM    725 2HD2 LEU A  49      28.420  16.923  12.733  1.00  0.72           H  
ATOM    726 3HD2 LEU A  49      29.639  17.806  11.796  1.00  0.72           H  
ATOM    727  N   VAL A  50      33.169  18.190  15.354  1.00  0.72           N  
ATOM    728  CA  VAL A  50      34.484  18.451  14.788  1.00  0.72           C  
ATOM    729  C   VAL A  50      34.557  17.741  13.457  1.00  0.72           C  
ATOM    730  O   VAL A  50      34.204  16.564  13.378  1.00  0.72           O  
ATOM    731  CB  VAL A  50      35.605  17.962  15.715  1.00  0.72           C  
ATOM    732  CG1 VAL A  50      36.959  18.180  15.056  1.00  0.72           C  
ATOM    733  CG2 VAL A  50      35.513  18.704  17.042  1.00  0.72           C  
ATOM    734  H   VAL A  50      33.059  17.396  15.988  1.00  0.72           H  
ATOM    735  HA  VAL A  50      34.603  19.523  14.629  1.00  0.72           H  
ATOM    736  HB  VAL A  50      35.492  16.895  15.885  1.00  0.72           H  
ATOM    737 1HG1 VAL A  50      37.744  17.819  15.719  1.00  0.72           H  
ATOM    738 2HG1 VAL A  50      36.998  17.631  14.115  1.00  0.72           H  
ATOM    739 3HG1 VAL A  50      37.104  19.243  14.864  1.00  0.72           H  
ATOM    740 1HG2 VAL A  50      36.298  18.352  17.711  1.00  0.72           H  
ATOM    741 2HG2 VAL A  50      35.630  19.773  16.870  1.00  0.72           H  
ATOM    742 3HG2 VAL A  50      34.535  18.513  17.495  1.00  0.72           H  
ATOM    743  N   VAL A  51      34.916  18.465  12.395  1.00  0.71           N  
ATOM    744  CA  VAL A  51      34.944  17.862  11.066  1.00  0.71           C  
ATOM    745  C   VAL A  51      36.234  18.157  10.313  1.00  0.71           C  
ATOM    746  O   VAL A  51      36.701  19.300  10.293  1.00  0.71           O  
ATOM    747  CB  VAL A  51      33.744  18.343  10.216  1.00  0.71           C  
ATOM    748  CG1 VAL A  51      33.754  17.668   8.824  1.00  0.71           C  
ATOM    749  CG2 VAL A  51      32.474  18.055  10.956  1.00  0.71           C  
ATOM    750  H   VAL A  51      35.177  19.433  12.515  1.00  0.71           H  
ATOM    751  HA  VAL A  51      34.856  16.790  11.184  1.00  0.71           H  
ATOM    752  HB  VAL A  51      33.824  19.415  10.047  1.00  0.71           H  
ATOM    753 1HG1 VAL A  51      32.905  18.021   8.242  1.00  0.71           H  
ATOM    754 2HG1 VAL A  51      34.669  17.910   8.292  1.00  0.71           H  
ATOM    755 3HG1 VAL A  51      33.684  16.585   8.949  1.00  0.71           H  
ATOM    756 1HG2 VAL A  51      31.640  18.389  10.379  1.00  0.71           H  
ATOM    757 2HG2 VAL A  51      32.407  16.994  11.130  1.00  0.71           H  
ATOM    758 3HG2 VAL A  51      32.472  18.577  11.904  1.00  0.71           H  
ATOM    759  N   GLY A  52      36.786  17.140   9.658  1.00  0.71           N  
ATOM    760  CA  GLY A  52      37.969  17.357   8.827  1.00  0.71           C  
ATOM    761  C   GLY A  52      38.264  16.191   7.889  1.00  0.71           C  
ATOM    762  O   GLY A  52      37.682  15.110   8.007  1.00  0.71           O  
ATOM    763  H   GLY A  52      36.365  16.214   9.753  1.00  0.71           H  
ATOM    764 1HA  GLY A  52      37.829  18.262   8.236  1.00  0.71           H  
ATOM    765 2HA  GLY A  52      38.830  17.531   9.469  1.00  0.71           H  
ATOM    766  N   ASP A  53      39.173  16.429   6.946  1.00  0.71           N  
ATOM    767  CA  ASP A  53      39.519  15.431   5.937  1.00  0.71           C  
ATOM    768  C   ASP A  53      40.857  14.758   6.196  1.00  0.71           C  
ATOM    769  O   ASP A  53      41.754  15.351   6.802  1.00  0.71           O  
ATOM    770  CB  ASP A  53      39.545  16.085   4.561  1.00  0.71           C  
ATOM    771  CG  ASP A  53      38.206  16.646   4.186  1.00  0.71           C  
ATOM    772  OD1 ASP A  53      37.230  16.288   4.818  1.00  0.71           O  
ATOM    773  OD2 ASP A  53      38.118  17.434   3.273  1.00  0.71           O  
ATOM    774  H   ASP A  53      39.625  17.333   6.917  1.00  0.71           H  
ATOM    775  HA  ASP A  53      38.753  14.655   5.936  1.00  0.71           H  
ATOM    776 1HB  ASP A  53      40.287  16.882   4.545  1.00  0.71           H  
ATOM    777 2HB  ASP A  53      39.837  15.345   3.815  1.00  0.71           H  
ATOM    778  N   ARG A  54      41.000  13.533   5.697  1.00  0.73           N  
ATOM    779  CA  ARG A  54      42.258  12.802   5.807  1.00  0.73           C  
ATOM    780  C   ARG A  54      42.387  11.652   4.799  1.00  0.73           C  
ATOM    781  O   ARG A  54      41.427  11.289   4.124  1.00  0.73           O  
ATOM    782  CB  ARG A  54      42.426  12.296   7.228  1.00  0.73           C  
ATOM    783  CG  ARG A  54      41.387  11.346   7.685  1.00  0.73           C  
ATOM    784  CD  ARG A  54      41.508  11.066   9.144  1.00  0.73           C  
ATOM    785  NE  ARG A  54      41.127  12.222   9.953  1.00  0.73           N  
ATOM    786  CZ  ARG A  54      41.006  12.221  11.301  1.00  0.73           C  
ATOM    787  NH1 ARG A  54      41.222  11.118  11.987  1.00  0.73           N  
ATOM    788  NH2 ARG A  54      40.657  13.329  11.931  1.00  0.73           N  
ATOM    789  H   ARG A  54      40.191  13.089   5.258  1.00  0.73           H  
ATOM    790  HA  ARG A  54      43.068  13.506   5.612  1.00  0.73           H  
ATOM    791 1HB  ARG A  54      43.386  11.789   7.319  1.00  0.73           H  
ATOM    792 2HB  ARG A  54      42.437  13.134   7.923  1.00  0.73           H  
ATOM    793 1HG  ARG A  54      40.399  11.775   7.499  1.00  0.73           H  
ATOM    794 2HG  ARG A  54      41.483  10.447   7.132  1.00  0.73           H  
ATOM    795 1HD  ARG A  54      40.882  10.236   9.416  1.00  0.73           H  
ATOM    796 2HD  ARG A  54      42.543  10.820   9.372  1.00  0.73           H  
ATOM    797  HE  ARG A  54      40.945  13.093   9.468  1.00  0.73           H  
ATOM    798 1HH1 ARG A  54      41.483  10.269  11.509  1.00  0.73           H  
ATOM    799 2HH1 ARG A  54      41.121  11.120  12.992  1.00  0.73           H  
ATOM    800 1HH2 ARG A  54      40.486  14.177  11.405  1.00  0.73           H  
ATOM    801 2HH2 ARG A  54      40.560  13.327  12.936  1.00  0.73           H  
ATOM    802  N   ARG A  55      43.594  11.096   4.685  1.00  0.75           N  
ATOM    803  CA  ARG A  55      43.877   9.950   3.806  1.00  0.75           C  
ATOM    804  C   ARG A  55      44.240   8.737   4.663  1.00  0.75           C  
ATOM    805  O   ARG A  55      45.356   8.653   5.178  1.00  0.75           O  
ATOM    806  CB  ARG A  55      45.055  10.261   2.883  1.00  0.75           C  
ATOM    807  CG  ARG A  55      44.872  11.419   1.893  1.00  0.75           C  
ATOM    808  CD  ARG A  55      43.965  11.081   0.777  1.00  0.75           C  
ATOM    809  NE  ARG A  55      44.494  10.017  -0.060  1.00  0.75           N  
ATOM    810  CZ  ARG A  55      45.357  10.182  -1.070  1.00  0.75           C  
ATOM    811  NH1 ARG A  55      45.807  11.375  -1.395  1.00  0.75           N  
ATOM    812  NH2 ARG A  55      45.741   9.112  -1.727  1.00  0.75           N  
ATOM    813  H   ARG A  55      44.350  11.462   5.246  1.00  0.75           H  
ATOM    814  HA  ARG A  55      42.993   9.715   3.214  1.00  0.75           H  
ATOM    815 1HB  ARG A  55      45.938  10.476   3.482  1.00  0.75           H  
ATOM    816 2HB  ARG A  55      45.273   9.375   2.291  1.00  0.75           H  
ATOM    817 1HG  ARG A  55      44.456  12.279   2.416  1.00  0.75           H  
ATOM    818 2HG  ARG A  55      45.840  11.687   1.471  1.00  0.75           H  
ATOM    819 1HD  ARG A  55      43.043  10.743   1.187  1.00  0.75           H  
ATOM    820 2HD  ARG A  55      43.791  11.955   0.155  1.00  0.75           H  
ATOM    821  HE  ARG A  55      44.195   9.052   0.111  1.00  0.75           H  
ATOM    822 1HH1 ARG A  55      45.502  12.187  -0.878  1.00  0.75           H  
ATOM    823 2HH1 ARG A  55      46.458  11.477  -2.159  1.00  0.75           H  
ATOM    824 1HH2 ARG A  55      45.357   8.207  -1.423  1.00  0.75           H  
ATOM    825 2HH2 ARG A  55      46.389   9.182  -2.496  1.00  0.75           H  
ATOM    826  N   ILE A  56      43.301   7.818   4.868  1.00  0.75           N  
ATOM    827  CA  ILE A  56      43.567   6.731   5.807  1.00  0.75           C  
ATOM    828  C   ILE A  56      43.958   5.478   5.055  1.00  0.75           C  
ATOM    829  O   ILE A  56      43.166   4.906   4.314  1.00  0.75           O  
ATOM    830  CB  ILE A  56      42.340   6.406   6.642  1.00  0.75           C  
ATOM    831  CG1 ILE A  56      41.848   7.587   7.398  1.00  0.75           C  
ATOM    832  CG2 ILE A  56      42.656   5.338   7.556  1.00  0.75           C  
ATOM    833  CD1 ILE A  56      40.534   7.319   8.122  1.00  0.75           C  
ATOM    834  H   ILE A  56      42.414   7.873   4.368  1.00  0.75           H  
ATOM    835  HA  ILE A  56      44.383   7.016   6.466  1.00  0.75           H  
ATOM    836  HB  ILE A  56      41.549   6.109   5.984  1.00  0.75           H  
ATOM    837 1HG1 ILE A  56      42.601   7.905   8.118  1.00  0.75           H  
ATOM    838 2HG1 ILE A  56      41.689   8.375   6.685  1.00  0.75           H  
ATOM    839 1HG2 ILE A  56      41.780   5.077   8.143  1.00  0.75           H  
ATOM    840 2HG2 ILE A  56      42.988   4.474   6.986  1.00  0.75           H  
ATOM    841 3HG2 ILE A  56      43.453   5.663   8.220  1.00  0.75           H  
ATOM    842 1HD1 ILE A  56      40.196   8.209   8.633  1.00  0.75           H  
ATOM    843 2HD1 ILE A  56      39.785   7.020   7.406  1.00  0.75           H  
ATOM    844 3HD1 ILE A  56      40.675   6.520   8.848  1.00  0.75           H  
ATOM    845  N   GLY A  57      45.221   5.091   5.157  1.00  0.74           N  
ATOM    846  CA  GLY A  57      45.680   3.949   4.373  1.00  0.74           C  
ATOM    847  C   GLY A  57      45.785   4.369   2.906  1.00  0.74           C  
ATOM    848  O   GLY A  57      45.871   3.537   2.004  1.00  0.74           O  
ATOM    849  H   GLY A  57      45.855   5.581   5.775  1.00  0.74           H  
ATOM    850 1HA  GLY A  57      46.649   3.610   4.738  1.00  0.74           H  
ATOM    851 2HA  GLY A  57      44.979   3.123   4.481  1.00  0.74           H  
ATOM    852  N   GLY A  58      45.756   5.686   2.686  1.00  0.71           N  
ATOM    853  CA  GLY A  58      45.751   6.294   1.371  1.00  0.71           C  
ATOM    854  C   GLY A  58      44.328   6.566   0.856  1.00  0.71           C  
ATOM    855  O   GLY A  58      44.167   7.236  -0.168  1.00  0.71           O  
ATOM    856  H   GLY A  58      45.714   6.294   3.493  1.00  0.71           H  
ATOM    857 1HA  GLY A  58      46.311   7.229   1.406  1.00  0.71           H  
ATOM    858 2HA  GLY A  58      46.271   5.640   0.672  1.00  0.71           H  
ATOM    859  N   VAL A  59      43.290   6.086   1.559  1.00  0.68           N  
ATOM    860  CA  VAL A  59      41.917   6.276   1.095  1.00  0.68           C  
ATOM    861  C   VAL A  59      41.312   7.578   1.647  1.00  0.68           C  
ATOM    862  O   VAL A  59      41.276   7.771   2.866  1.00  0.68           O  
ATOM    863  CB  VAL A  59      41.057   5.089   1.564  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      39.614   5.262   1.114  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      41.642   3.810   1.032  1.00  0.68           C  
ATOM    866  H   VAL A  59      43.439   5.557   2.419  1.00  0.68           H  
ATOM    867  HA  VAL A  59      41.923   6.264   0.013  1.00  0.68           H  
ATOM    868  HB  VAL A  59      41.061   5.053   2.656  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59      39.049   4.410   1.458  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      39.198   6.181   1.527  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      39.571   5.306   0.024  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59      41.049   2.974   1.383  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      41.640   3.824  -0.059  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      42.670   3.702   1.395  1.00  0.68           H  
ATOM    875  N   PRO A  60      40.883   8.537   0.812  1.00  0.64           N  
ATOM    876  CA  PRO A  60      40.289   9.769   1.281  1.00  0.64           C  
ATOM    877  C   PRO A  60      39.093   9.451   2.147  1.00  0.64           C  
ATOM    878  O   PRO A  60      38.227   8.662   1.749  1.00  0.64           O  
ATOM    879  CB  PRO A  60      39.871  10.462  -0.017  1.00  0.64           C  
ATOM    880  CG  PRO A  60      40.797   9.894  -1.069  1.00  0.64           C  
ATOM    881  CD  PRO A  60      41.008   8.439  -0.656  1.00  0.64           C  
ATOM    882  HA  PRO A  60      41.015  10.359   1.847  1.00  0.64           H  
ATOM    883 1HB  PRO A  60      38.816  10.270  -0.232  1.00  0.64           H  
ATOM    884 2HB  PRO A  60      39.975  11.549   0.095  1.00  0.64           H  
ATOM    885 1HG  PRO A  60      40.314   9.975  -2.060  1.00  0.64           H  
ATOM    886 2HG  PRO A  60      41.725  10.471  -1.125  1.00  0.64           H  
ATOM    887 1HD  PRO A  60      40.225   7.783  -1.077  1.00  0.64           H  
ATOM    888 2HD  PRO A  60      42.016   8.156  -0.970  1.00  0.64           H  
ATOM    889  N   CYS A  61      39.033  10.099   3.288  1.00  0.61           N  
ATOM    890  CA  CYS A  61      37.945   9.923   4.214  1.00  0.61           C  
ATOM    891  C   CYS A  61      37.532  11.248   4.848  1.00  0.61           C  
ATOM    892  O   CYS A  61      38.347  12.169   4.996  1.00  0.61           O  
ATOM    893  CB  CYS A  61      38.340   8.921   5.306  1.00  0.61           C  
ATOM    894  SG  CYS A  61      38.778   7.231   4.704  1.00  0.61           S  
ATOM    895  H   CYS A  61      39.806  10.705   3.545  1.00  0.61           H  
ATOM    896  HA  CYS A  61      37.102   9.525   3.664  1.00  0.61           H  
ATOM    897 1HB  CYS A  61      39.194   9.314   5.862  1.00  0.61           H  
ATOM    898 2HB  CYS A  61      37.513   8.825   6.000  1.00  0.61           H  
ATOM    899  HG  CYS A  61      39.774   7.608   3.869  1.00  0.61           H  
ATOM    900  N   ARG A  62      36.276  11.338   5.268  1.00  0.61           N  
ATOM    901  CA  ARG A  62      35.881  12.513   6.050  1.00  0.61           C  
ATOM    902  C   ARG A  62      35.605  12.038   7.452  1.00  0.61           C  
ATOM    903  O   ARG A  62      34.957  11.009   7.645  1.00  0.61           O  
ATOM    904  CB  ARG A  62      34.656  13.255   5.531  1.00  0.61           C  
ATOM    905  CG  ARG A  62      34.780  13.897   4.168  1.00  0.61           C  
ATOM    906  CD  ARG A  62      33.628  14.822   3.844  1.00  0.61           C  
ATOM    907  NE  ARG A  62      33.718  15.420   2.487  1.00  0.61           N  
ATOM    908  CZ  ARG A  62      34.555  16.414   2.144  1.00  0.61           C  
ATOM    909  NH1 ARG A  62      35.428  16.879   2.993  1.00  0.61           N  
ATOM    910  NH2 ARG A  62      34.497  16.906   0.932  1.00  0.61           N  
ATOM    911  H   ARG A  62      35.646  10.555   5.089  1.00  0.61           H  
ATOM    912  HA  ARG A  62      36.706  13.227   6.088  1.00  0.61           H  
ATOM    913 1HB  ARG A  62      33.816  12.573   5.482  1.00  0.61           H  
ATOM    914 2HB  ARG A  62      34.393  14.045   6.239  1.00  0.61           H  
ATOM    915 1HG  ARG A  62      35.726  14.434   4.078  1.00  0.61           H  
ATOM    916 2HG  ARG A  62      34.736  13.116   3.473  1.00  0.61           H  
ATOM    917 1HD  ARG A  62      32.699  14.256   3.891  1.00  0.61           H  
ATOM    918 2HD  ARG A  62      33.595  15.632   4.573  1.00  0.61           H  
ATOM    919  HE  ARG A  62      33.050  15.136   1.752  1.00  0.61           H  
ATOM    920 1HH1 ARG A  62      35.535  16.490   3.930  1.00  0.61           H  
ATOM    921 2HH1 ARG A  62      36.112  17.592   2.729  1.00  0.61           H  
ATOM    922 1HH2 ARG A  62      33.789  16.531   0.283  1.00  0.61           H  
ATOM    923 2HH2 ARG A  62      35.117  17.644   0.650  1.00  0.61           H  
ATOM    924  N   VAL A  63      36.096  12.768   8.436  1.00  0.64           N  
ATOM    925  CA  VAL A  63      35.882  12.362   9.809  1.00  0.64           C  
ATOM    926  C   VAL A  63      35.091  13.405  10.568  1.00  0.64           C  
ATOM    927  O   VAL A  63      35.375  14.605  10.503  1.00  0.64           O  
ATOM    928  CB  VAL A  63      37.218  12.038  10.498  1.00  0.64           C  
ATOM    929  CG1 VAL A  63      36.969  11.650  11.940  1.00  0.64           C  
ATOM    930  CG2 VAL A  63      37.871  10.892   9.741  1.00  0.64           C  
ATOM    931  H   VAL A  63      36.633  13.610   8.234  1.00  0.64           H  
ATOM    932  HA  VAL A  63      35.302  11.446   9.806  1.00  0.64           H  
ATOM    933  HB  VAL A  63      37.866  12.913  10.495  1.00  0.64           H  
ATOM    934 1HG1 VAL A  63      37.915  11.409  12.420  1.00  0.64           H  
ATOM    935 2HG1 VAL A  63      36.496  12.473  12.474  1.00  0.64           H  
ATOM    936 3HG1 VAL A  63      36.316  10.780  11.966  1.00  0.64           H  
ATOM    937 1HG2 VAL A  63      38.789  10.628  10.220  1.00  0.64           H  
ATOM    938 2HG2 VAL A  63      37.215  10.052   9.750  1.00  0.64           H  
ATOM    939 3HG2 VAL A  63      38.063  11.185   8.711  1.00  0.64           H  
ATOM    940  N   TYR A  64      34.063  12.928  11.266  1.00  0.71           N  
ATOM    941  CA  TYR A  64      33.157  13.786  12.003  1.00  0.71           C  
ATOM    942  C   TYR A  64      33.034  13.342  13.450  1.00  0.71           C  
ATOM    943  O   TYR A  64      32.945  12.143  13.718  1.00  0.71           O  
ATOM    944  CB  TYR A  64      31.766  13.597  11.426  1.00  0.71           C  
ATOM    945  CG  TYR A  64      31.638  13.794   9.991  1.00  0.71           C  
ATOM    946  CD1 TYR A  64      31.948  12.727   9.157  1.00  0.71           C  
ATOM    947  CD2 TYR A  64      31.189  14.965   9.476  1.00  0.71           C  
ATOM    948  CE1 TYR A  64      31.823  12.862   7.814  1.00  0.71           C  
ATOM    949  CE2 TYR A  64      31.062  15.100   8.145  1.00  0.71           C  
ATOM    950  CZ  TYR A  64      31.379  14.062   7.313  1.00  0.71           C  
ATOM    951  OH  TYR A  64      31.233  14.228   5.990  1.00  0.71           O  
ATOM    952  H   TYR A  64      33.898  11.923  11.253  1.00  0.71           H  
ATOM    953  HA  TYR A  64      33.497  14.813  11.952  1.00  0.71           H  
ATOM    954 1HB  TYR A  64      31.427  12.592  11.650  1.00  0.71           H  
ATOM    955 2HB  TYR A  64      31.091  14.270  11.919  1.00  0.71           H  
ATOM    956  HD1 TYR A  64      32.294  11.781   9.579  1.00  0.71           H  
ATOM    957  HD2 TYR A  64      30.930  15.782  10.115  1.00  0.71           H  
ATOM    958  HE1 TYR A  64      32.066  12.032   7.153  1.00  0.71           H  
ATOM    959  HE2 TYR A  64      30.703  16.037   7.731  1.00  0.71           H  
ATOM    960  HH  TYR A  64      30.657  15.010   5.848  1.00  0.71           H  
ATOM    961  N   GLY A  65      32.899  14.270  14.391  1.00  0.80           N  
ATOM    962  CA  GLY A  65      32.541  13.792  15.726  1.00  0.80           C  
ATOM    963  C   GLY A  65      33.392  14.202  16.891  1.00  0.80           C  
ATOM    964  O   GLY A  65      33.887  15.327  16.992  1.00  0.80           O  
ATOM    965  H   GLY A  65      33.067  15.252  14.171  1.00  0.80           H  
ATOM    966 1HA  GLY A  65      31.523  14.093  15.945  1.00  0.80           H  
ATOM    967 2HA  GLY A  65      32.505  12.706  15.717  1.00  0.80           H  
ATOM    968  N   ALA A  66      33.376  13.274  17.839  1.00  0.88           N  
ATOM    969  CA  ALA A  66      33.995  13.272  19.152  1.00  0.88           C  
ATOM    970  C   ALA A  66      35.351  12.581  19.143  1.00  0.88           C  
ATOM    971  O   ALA A  66      35.749  11.971  18.147  1.00  0.88           O  
ATOM    972  CB  ALA A  66      33.087  12.553  20.131  1.00  0.88           C  
ATOM    973  H   ALA A  66      32.880  12.426  17.596  1.00  0.88           H  
ATOM    974  HA  ALA A  66      34.141  14.307  19.465  1.00  0.88           H  
ATOM    975 1HB  ALA A  66      33.524  12.558  21.126  1.00  0.88           H  
ATOM    976 2HB  ALA A  66      32.115  13.045  20.164  1.00  0.88           H  
ATOM    977 3HB  ALA A  66      32.956  11.524  19.800  1.00  0.88           H  
ATOM    978  N   ASP A  67      36.010  12.626  20.301  1.00  0.93           N  
ATOM    979  CA  ASP A  67      37.297  11.980  20.570  1.00  0.93           C  
ATOM    980  C   ASP A  67      37.060  10.655  21.317  1.00  0.93           C  
ATOM    981  O   ASP A  67      37.891  10.194  22.100  1.00  0.93           O  
ATOM    982  CB  ASP A  67      38.173  12.904  21.411  1.00  0.93           C  
ATOM    983  CG  ASP A  67      38.556  14.187  20.677  1.00  0.93           C  
ATOM    984  OD1 ASP A  67      38.883  14.115  19.519  1.00  0.93           O  
ATOM    985  OD2 ASP A  67      38.492  15.229  21.280  1.00  0.93           O  
ATOM    986  H   ASP A  67      35.601  13.160  21.055  1.00  0.93           H  
ATOM    987  HA  ASP A  67      37.794  11.764  19.624  1.00  0.93           H  
ATOM    988 1HB  ASP A  67      37.646  13.168  22.328  1.00  0.93           H  
ATOM    989 2HB  ASP A  67      39.084  12.378  21.697  1.00  0.93           H  
ATOM    990  N   SER A  68      35.876  10.100  21.091  1.00  0.93           N  
ATOM    991  CA  SER A  68      35.362   8.870  21.684  1.00  0.93           C  
ATOM    992  C   SER A  68      36.181   7.622  21.414  1.00  0.93           C  
ATOM    993  O   SER A  68      36.782   7.456  20.356  1.00  0.93           O  
ATOM    994  CB  SER A  68      33.953   8.583  21.203  1.00  0.93           C  
ATOM    995  OG  SER A  68      33.511   7.337  21.709  1.00  0.93           O  
ATOM    996  H   SER A  68      35.284  10.569  20.423  1.00  0.93           H  
ATOM    997  HA  SER A  68      35.329   9.017  22.764  1.00  0.93           H  
ATOM    998 1HB  SER A  68      33.282   9.374  21.533  1.00  0.93           H  
ATOM    999 2HB  SER A  68      33.929   8.566  20.111  1.00  0.93           H  
ATOM   1000  HG  SER A  68      32.603   7.239  21.402  1.00  0.93           H  
ATOM   1001  N   ALA A  69      36.160   6.723  22.396  1.00  0.87           N  
ATOM   1002  CA  ALA A  69      36.791   5.408  22.325  1.00  0.87           C  
ATOM   1003  C   ALA A  69      36.218   4.541  21.199  1.00  0.87           C  
ATOM   1004  O   ALA A  69      36.836   3.553  20.809  1.00  0.87           O  
ATOM   1005  CB  ALA A  69      36.617   4.672  23.638  1.00  0.87           C  
ATOM   1006  H   ALA A  69      35.648   6.964  23.231  1.00  0.87           H  
ATOM   1007  HA  ALA A  69      37.853   5.558  22.131  1.00  0.87           H  
ATOM   1008 1HB  ALA A  69      37.118   3.706  23.580  1.00  0.87           H  
ATOM   1009 2HB  ALA A  69      37.051   5.259  24.446  1.00  0.87           H  
ATOM   1010 3HB  ALA A  69      35.556   4.519  23.826  1.00  0.87           H  
ATOM   1011  N   VAL A  70      34.995   4.842  20.757  1.00  0.79           N  
ATOM   1012  CA  VAL A  70      34.361   4.052  19.706  1.00  0.79           C  
ATOM   1013  C   VAL A  70      34.051   4.878  18.469  1.00  0.79           C  
ATOM   1014  O   VAL A  70      33.571   6.022  18.540  1.00  0.79           O  
ATOM   1015  CB  VAL A  70      33.093   3.340  20.204  1.00  0.79           C  
ATOM   1016  CG1 VAL A  70      32.416   2.581  19.050  1.00  0.79           C  
ATOM   1017  CG2 VAL A  70      33.483   2.360  21.281  1.00  0.79           C  
ATOM   1018  H   VAL A  70      34.521   5.664  21.127  1.00  0.79           H  
ATOM   1019  HA  VAL A  70      35.058   3.269  19.406  1.00  0.79           H  
ATOM   1020  HB  VAL A  70      32.396   4.062  20.605  1.00  0.79           H  
ATOM   1021 1HG1 VAL A  70      31.550   2.070  19.424  1.00  0.79           H  
ATOM   1022 2HG1 VAL A  70      32.112   3.265  18.262  1.00  0.79           H  
ATOM   1023 3HG1 VAL A  70      33.115   1.855  18.648  1.00  0.79           H  
ATOM   1024 1HG2 VAL A  70      32.595   1.842  21.641  1.00  0.79           H  
ATOM   1025 2HG2 VAL A  70      34.182   1.642  20.868  1.00  0.79           H  
ATOM   1026 3HG2 VAL A  70      33.953   2.885  22.106  1.00  0.79           H  
ATOM   1027  N   SER A  71      34.391   4.289  17.334  1.00  0.70           N  
ATOM   1028  CA  SER A  71      34.155   4.907  16.051  1.00  0.70           C  
ATOM   1029  C   SER A  71      33.109   4.160  15.225  1.00  0.70           C  
ATOM   1030  O   SER A  71      32.734   3.032  15.551  1.00  0.70           O  
ATOM   1031  CB  SER A  71      35.475   5.022  15.314  1.00  0.70           C  
ATOM   1032  OG  SER A  71      36.029   3.767  15.053  1.00  0.70           O  
ATOM   1033  H   SER A  71      34.813   3.356  17.374  1.00  0.70           H  
ATOM   1034  HA  SER A  71      33.783   5.909  16.233  1.00  0.70           H  
ATOM   1035 1HB  SER A  71      35.303   5.541  14.393  1.00  0.70           H  
ATOM   1036 2HB  SER A  71      36.170   5.618  15.904  1.00  0.70           H  
ATOM   1037  HG  SER A  71      36.054   3.304  15.906  1.00  0.70           H  
ATOM   1038  N   VAL A  72      32.623   4.801  14.175  1.00  0.63           N  
ATOM   1039  CA  VAL A  72      31.724   4.173  13.233  1.00  0.63           C  
ATOM   1040  C   VAL A  72      32.353   4.303  11.860  1.00  0.63           C  
ATOM   1041  O   VAL A  72      32.761   5.398  11.463  1.00  0.63           O  
ATOM   1042  CB  VAL A  72      30.339   4.849  13.192  1.00  0.63           C  
ATOM   1043  CG1 VAL A  72      29.409   4.133  12.185  1.00  0.63           C  
ATOM   1044  CG2 VAL A  72      29.749   4.905  14.579  1.00  0.63           C  
ATOM   1045  H   VAL A  72      32.916   5.754  14.020  1.00  0.63           H  
ATOM   1046  HA  VAL A  72      31.611   3.135  13.499  1.00  0.63           H  
ATOM   1047  HB  VAL A  72      30.468   5.842  12.824  1.00  0.63           H  
ATOM   1048 1HG1 VAL A  72      28.449   4.647  12.146  1.00  0.63           H  
ATOM   1049 2HG1 VAL A  72      29.859   4.141  11.193  1.00  0.63           H  
ATOM   1050 3HG1 VAL A  72      29.255   3.098  12.503  1.00  0.63           H  
ATOM   1051 1HG2 VAL A  72      28.791   5.418  14.543  1.00  0.63           H  
ATOM   1052 2HG2 VAL A  72      29.612   3.900  14.964  1.00  0.63           H  
ATOM   1053 3HG2 VAL A  72      30.426   5.453  15.228  1.00  0.63           H  
ATOM   1054  N   VAL A  73      32.441   3.212  11.134  1.00  0.60           N  
ATOM   1055  CA  VAL A  73      32.990   3.303   9.799  1.00  0.60           C  
ATOM   1056  C   VAL A  73      31.847   3.273   8.833  1.00  0.60           C  
ATOM   1057  O   VAL A  73      31.196   2.245   8.659  1.00  0.60           O  
ATOM   1058  CB  VAL A  73      33.982   2.174   9.540  1.00  0.60           C  
ATOM   1059  CG1 VAL A  73      34.502   2.269   8.184  1.00  0.60           C  
ATOM   1060  CG2 VAL A  73      35.086   2.313  10.539  1.00  0.60           C  
ATOM   1061  H   VAL A  73      32.094   2.334  11.512  1.00  0.60           H  
ATOM   1062  HA  VAL A  73      33.516   4.251   9.683  1.00  0.60           H  
ATOM   1063  HB  VAL A  73      33.492   1.205   9.650  1.00  0.60           H  
ATOM   1064 1HG1 VAL A  73      35.226   1.471   8.004  1.00  0.60           H  
ATOM   1065 2HG1 VAL A  73      33.681   2.186   7.467  1.00  0.60           H  
ATOM   1066 3HG1 VAL A  73      34.981   3.241   8.084  1.00  0.60           H  
ATOM   1067 1HG2 VAL A  73      35.822   1.547  10.388  1.00  0.60           H  
ATOM   1068 2HG2 VAL A  73      35.541   3.289  10.403  1.00  0.60           H  
ATOM   1069 3HG2 VAL A  73      34.684   2.235  11.550  1.00  0.60           H  
ATOM   1070  N   TYR A  74      31.586   4.425   8.242  1.00  0.58           N  
ATOM   1071  CA  TYR A  74      30.448   4.602   7.378  1.00  0.58           C  
ATOM   1072  C   TYR A  74      30.851   4.490   5.927  1.00  0.58           C  
ATOM   1073  O   TYR A  74      31.777   5.160   5.450  1.00  0.58           O  
ATOM   1074  CB  TYR A  74      29.738   5.928   7.627  1.00  0.58           C  
ATOM   1075  CG  TYR A  74      28.620   6.126   6.660  1.00  0.58           C  
ATOM   1076  CD1 TYR A  74      27.335   5.657   6.923  1.00  0.58           C  
ATOM   1077  CD2 TYR A  74      28.899   6.754   5.466  1.00  0.58           C  
ATOM   1078  CE1 TYR A  74      26.336   5.848   5.972  1.00  0.58           C  
ATOM   1079  CE2 TYR A  74      27.923   6.940   4.543  1.00  0.58           C  
ATOM   1080  CZ  TYR A  74      26.653   6.498   4.780  1.00  0.58           C  
ATOM   1081  OH  TYR A  74      25.715   6.707   3.821  1.00  0.58           O  
ATOM   1082  H   TYR A  74      32.212   5.208   8.391  1.00  0.58           H  
ATOM   1083  HA  TYR A  74      29.739   3.824   7.597  1.00  0.58           H  
ATOM   1084 1HB  TYR A  74      29.335   5.954   8.641  1.00  0.58           H  
ATOM   1085 2HB  TYR A  74      30.444   6.756   7.524  1.00  0.58           H  
ATOM   1086  HD1 TYR A  74      27.115   5.145   7.860  1.00  0.58           H  
ATOM   1087  HD2 TYR A  74      29.908   7.106   5.264  1.00  0.58           H  
ATOM   1088  HE1 TYR A  74      25.318   5.489   6.152  1.00  0.58           H  
ATOM   1089  HE2 TYR A  74      28.156   7.440   3.610  1.00  0.58           H  
ATOM   1090  HH  TYR A  74      24.826   6.421   4.116  1.00  0.58           H  
ATOM   1091  N   VAL A  75      30.144   3.645   5.214  1.00  0.59           N  
ATOM   1092  CA  VAL A  75      30.457   3.464   3.831  1.00  0.59           C  
ATOM   1093  C   VAL A  75      29.237   3.899   2.998  1.00  0.59           C  
ATOM   1094  O   VAL A  75      28.102   3.485   3.255  1.00  0.59           O  
ATOM   1095  CB  VAL A  75      30.851   2.003   3.624  1.00  0.59           C  
ATOM   1096  CG1 VAL A  75      31.238   1.810   2.249  1.00  0.59           C  
ATOM   1097  CG2 VAL A  75      31.983   1.616   4.575  1.00  0.59           C  
ATOM   1098  H   VAL A  75      29.425   3.089   5.671  1.00  0.59           H  
ATOM   1099  HA  VAL A  75      31.306   4.092   3.562  1.00  0.59           H  
ATOM   1100  HB  VAL A  75      29.983   1.368   3.814  1.00  0.59           H  
ATOM   1101 1HG1 VAL A  75      31.495   0.780   2.111  1.00  0.59           H  
ATOM   1102 2HG1 VAL A  75      30.431   2.092   1.602  1.00  0.59           H  
ATOM   1103 3HG1 VAL A  75      32.102   2.432   2.039  1.00  0.59           H  
ATOM   1104 1HG2 VAL A  75      32.251   0.573   4.415  1.00  0.59           H  
ATOM   1105 2HG2 VAL A  75      32.837   2.249   4.374  1.00  0.59           H  
ATOM   1106 3HG2 VAL A  75      31.659   1.749   5.611  1.00  0.59           H  
ATOM   1107  N   HIS A  76      29.466   4.788   2.041  1.00  0.60           N  
ATOM   1108  CA  HIS A  76      28.384   5.326   1.221  1.00  0.60           C  
ATOM   1109  C   HIS A  76      27.855   4.369   0.157  1.00  0.60           C  
ATOM   1110  O   HIS A  76      28.460   3.331  -0.126  1.00  0.60           O  
ATOM   1111  CB  HIS A  76      28.824   6.638   0.568  1.00  0.60           C  
ATOM   1112  CG  HIS A  76      29.961   6.522  -0.394  1.00  0.60           C  
ATOM   1113  ND1 HIS A  76      29.820   6.006  -1.664  1.00  0.60           N  
ATOM   1114  CD2 HIS A  76      31.262   6.887  -0.275  1.00  0.60           C  
ATOM   1115  CE1 HIS A  76      30.991   6.053  -2.280  1.00  0.60           C  
ATOM   1116  NE2 HIS A  76      31.874   6.584  -1.458  1.00  0.60           N  
ATOM   1117  H   HIS A  76      30.414   5.100   1.879  1.00  0.60           H  
ATOM   1118  HA  HIS A  76      27.540   5.563   1.869  1.00  0.60           H  
ATOM   1119 1HB  HIS A  76      27.987   7.067   0.027  1.00  0.60           H  
ATOM   1120 2HB  HIS A  76      29.106   7.354   1.339  1.00  0.60           H  
ATOM   1121  HD1 HIS A  76      28.960   5.643  -2.093  1.00  0.60           H  
ATOM   1122  HD2 HIS A  76      31.838   7.344   0.532  1.00  0.60           H  
ATOM   1123  HE1 HIS A  76      31.092   5.686  -3.288  1.00  0.60           H  
ATOM   1124  N   GLY A  77      26.722   4.753  -0.433  1.00  0.63           N  
ATOM   1125  CA  GLY A  77      26.042   3.988  -1.471  1.00  0.63           C  
ATOM   1126  C   GLY A  77      26.312   4.514  -2.870  1.00  0.63           C  
ATOM   1127  O   GLY A  77      27.401   5.014  -3.161  1.00  0.63           O  
ATOM   1128  H   GLY A  77      26.294   5.614  -0.124  1.00  0.63           H  
ATOM   1129 1HA  GLY A  77      26.351   2.949  -1.403  1.00  0.63           H  
ATOM   1130 2HA  GLY A  77      24.970   4.007  -1.277  1.00  0.63           H  
ATOM   1131  N   GLY A  78      25.302   4.414  -3.744  1.00  0.66           N  
ATOM   1132  CA  GLY A  78      25.440   4.826  -5.139  1.00  0.66           C  
ATOM   1133  C   GLY A  78      25.655   3.640  -6.081  1.00  0.66           C  
ATOM   1134  O   GLY A  78      26.161   3.781  -7.194  1.00  0.66           O  
ATOM   1135  H   GLY A  78      24.419   4.030  -3.436  1.00  0.66           H  
ATOM   1136 1HA  GLY A  78      24.541   5.367  -5.437  1.00  0.66           H  
ATOM   1137 2HA  GLY A  78      26.266   5.525  -5.229  1.00  0.66           H  
ATOM   1138  N   GLY A  79      25.445   2.427  -5.589  1.00  0.69           N  
ATOM   1139  CA  GLY A  79      25.608   1.257  -6.454  1.00  0.69           C  
ATOM   1140  C   GLY A  79      27.073   1.026  -6.766  1.00  0.69           C  
ATOM   1141  O   GLY A  79      27.414   0.360  -7.737  1.00  0.69           O  
ATOM   1142  H   GLY A  79      25.092   2.321  -4.652  1.00  0.69           H  
ATOM   1143 1HA  GLY A  79      25.186   0.376  -5.971  1.00  0.69           H  
ATOM   1144 2HA  GLY A  79      25.059   1.412  -7.378  1.00  0.69           H  
ATOM   1145  N   PHE A  80      27.939   1.634  -5.953  1.00  0.71           N  
ATOM   1146  CA  PHE A  80      29.392   1.656  -6.102  1.00  0.71           C  
ATOM   1147  C   PHE A  80      29.798   2.357  -7.386  1.00  0.71           C  
ATOM   1148  O   PHE A  80      30.940   2.220  -7.799  1.00  0.71           O  
ATOM   1149  CB  PHE A  80      29.997   0.272  -6.283  1.00  0.71           C  
ATOM   1150  CG  PHE A  80      29.593  -0.821  -5.329  1.00  0.71           C  
ATOM   1151  CD1 PHE A  80      28.517  -1.692  -5.607  1.00  0.71           C  
ATOM   1152  CD2 PHE A  80      30.294  -1.043  -4.207  1.00  0.71           C  
ATOM   1153  CE1 PHE A  80      28.178  -2.686  -4.767  1.00  0.71           C  
ATOM   1154  CE2 PHE A  80      29.942  -2.046  -3.391  1.00  0.71           C  
ATOM   1155  CZ  PHE A  80      28.888  -2.857  -3.654  1.00  0.71           C  
ATOM   1156  H   PHE A  80      27.549   2.144  -5.175  1.00  0.71           H  
ATOM   1157  HA  PHE A  80      29.826   2.179  -5.254  1.00  0.71           H  
ATOM   1158 1HB  PHE A  80      29.837  -0.012  -7.257  1.00  0.71           H  
ATOM   1159 2HB  PHE A  80      31.077   0.374  -6.190  1.00  0.71           H  
ATOM   1160  HD1 PHE A  80      27.940  -1.572  -6.507  1.00  0.71           H  
ATOM   1161  HD2 PHE A  80      31.139  -0.418  -3.964  1.00  0.71           H  
ATOM   1162  HE1 PHE A  80      27.341  -3.340  -4.998  1.00  0.71           H  
ATOM   1163  HE2 PHE A  80      30.493  -2.207  -2.538  1.00  0.71           H  
ATOM   1164  HZ  PHE A  80      28.637  -3.651  -2.966  1.00  0.71           H  
ATOM   1165  N   VAL A  81      28.886   3.087  -8.022  1.00  0.72           N  
ATOM   1166  CA  VAL A  81      29.163   3.775  -9.277  1.00  0.72           C  
ATOM   1167  C   VAL A  81      29.030   5.282  -9.161  1.00  0.72           C  
ATOM   1168  O   VAL A  81      29.805   6.021  -9.765  1.00  0.72           O  
ATOM   1169  CB  VAL A  81      28.251   3.253 -10.406  1.00  0.72           C  
ATOM   1170  CG1 VAL A  81      28.481   4.043 -11.668  1.00  0.72           C  
ATOM   1171  CG2 VAL A  81      28.560   1.779 -10.677  1.00  0.72           C  
ATOM   1172  H   VAL A  81      27.947   3.164  -7.636  1.00  0.72           H  
ATOM   1173  HA  VAL A  81      30.190   3.550  -9.563  1.00  0.72           H  
ATOM   1174  HB  VAL A  81      27.208   3.373 -10.107  1.00  0.72           H  
ATOM   1175 1HG1 VAL A  81      27.831   3.672 -12.458  1.00  0.72           H  
ATOM   1176 2HG1 VAL A  81      28.270   5.096 -11.489  1.00  0.72           H  
ATOM   1177 3HG1 VAL A  81      29.523   3.926 -11.967  1.00  0.72           H  
ATOM   1178 1HG2 VAL A  81      27.926   1.411 -11.469  1.00  0.72           H  
ATOM   1179 2HG2 VAL A  81      29.596   1.685 -10.976  1.00  0.72           H  
ATOM   1180 3HG2 VAL A  81      28.392   1.195  -9.786  1.00  0.72           H  
ATOM   1181  N   VAL A  82      27.992   5.744  -8.455  1.00  0.72           N  
ATOM   1182  CA  VAL A  82      27.716   7.173  -8.419  1.00  0.72           C  
ATOM   1183  C   VAL A  82      27.886   7.907  -7.082  1.00  0.72           C  
ATOM   1184  O   VAL A  82      27.601   9.099  -7.003  1.00  0.72           O  
ATOM   1185  CB  VAL A  82      26.291   7.432  -8.909  1.00  0.72           C  
ATOM   1186  CG1 VAL A  82      26.142   6.992 -10.275  1.00  0.72           C  
ATOM   1187  CG2 VAL A  82      25.295   6.743  -8.100  1.00  0.72           C  
ATOM   1188  H   VAL A  82      27.369   5.098  -7.974  1.00  0.72           H  
ATOM   1189  HA  VAL A  82      28.391   7.643  -9.130  1.00  0.72           H  
ATOM   1190  HB  VAL A  82      26.117   8.472  -8.869  1.00  0.72           H  
ATOM   1191 1HG1 VAL A  82      25.137   7.237 -10.567  1.00  0.72           H  
ATOM   1192 2HG1 VAL A  82      26.853   7.495 -10.913  1.00  0.72           H  
ATOM   1193 3HG1 VAL A  82      26.298   5.920 -10.336  1.00  0.72           H  
ATOM   1194 1HG2 VAL A  82      24.299   6.971  -8.476  1.00  0.72           H  
ATOM   1195 2HG2 VAL A  82      25.464   5.707  -8.181  1.00  0.72           H  
ATOM   1196 3HG2 VAL A  82      25.378   7.060  -7.071  1.00  0.72           H  
ATOM   1197  N   GLY A  83      28.294   7.229  -6.024  1.00  0.72           N  
ATOM   1198  CA  GLY A  83      28.382   7.918  -4.733  1.00  0.72           C  
ATOM   1199  C   GLY A  83      29.723   8.602  -4.500  1.00  0.72           C  
ATOM   1200  O   GLY A  83      30.562   8.676  -5.395  1.00  0.72           O  
ATOM   1201  H   GLY A  83      28.536   6.253  -6.106  1.00  0.72           H  
ATOM   1202 1HA  GLY A  83      27.586   8.655  -4.662  1.00  0.72           H  
ATOM   1203 2HA  GLY A  83      28.206   7.202  -3.935  1.00  0.72           H  
ATOM   1204  N   GLY A  84      29.929   9.088  -3.277  1.00  0.71           N  
ATOM   1205  CA  GLY A  84      31.184   9.743  -2.892  1.00  0.71           C  
ATOM   1206  C   GLY A  84      31.075  10.250  -1.462  1.00  0.71           C  
ATOM   1207  O   GLY A  84      29.993  10.230  -0.884  1.00  0.71           O  
ATOM   1208  H   GLY A  84      29.174   9.037  -2.594  1.00  0.71           H  
ATOM   1209 1HA  GLY A  84      32.016   9.038  -2.976  1.00  0.71           H  
ATOM   1210 2HA  GLY A  84      31.389  10.571  -3.567  1.00  0.71           H  
ATOM   1211  N   LEU A  85      32.139  10.813  -0.910  1.00  0.69           N  
ATOM   1212  CA  LEU A  85      32.079  11.276   0.483  1.00  0.69           C  
ATOM   1213  C   LEU A  85      31.001  12.325   0.705  1.00  0.69           C  
ATOM   1214  O   LEU A  85      30.252  12.301   1.687  1.00  0.69           O  
ATOM   1215  CB  LEU A  85      33.406  11.951   0.836  1.00  0.69           C  
ATOM   1216  CG  LEU A  85      34.583  11.059   0.926  1.00  0.69           C  
ATOM   1217  CD1 LEU A  85      35.905  11.888   1.018  1.00  0.69           C  
ATOM   1218  CD2 LEU A  85      34.431  10.188   2.131  1.00  0.69           C  
ATOM   1219  H   LEU A  85      33.015  10.846  -1.424  1.00  0.69           H  
ATOM   1220  HA  LEU A  85      31.894  10.419   1.130  1.00  0.69           H  
ATOM   1221 1HB  LEU A  85      33.619  12.725   0.095  1.00  0.69           H  
ATOM   1222 2HB  LEU A  85      33.283  12.431   1.797  1.00  0.69           H  
ATOM   1223  HG  LEU A  85      34.617  10.450   0.040  1.00  0.69           H  
ATOM   1224 1HD1 LEU A  85      36.758  11.221   1.079  1.00  0.69           H  
ATOM   1225 2HD1 LEU A  85      35.996  12.508   0.125  1.00  0.69           H  
ATOM   1226 3HD1 LEU A  85      35.919  12.511   1.869  1.00  0.69           H  
ATOM   1227 1HD2 LEU A  85      35.279   9.529   2.199  1.00  0.69           H  
ATOM   1228 2HD2 LEU A  85      34.386  10.799   3.024  1.00  0.69           H  
ATOM   1229 3HD2 LEU A  85      33.518   9.600   2.050  1.00  0.69           H  
ATOM   1230  N   ASP A  86      30.873  13.212  -0.258  1.00  0.68           N  
ATOM   1231  CA  ASP A  86      29.946  14.311  -0.146  1.00  0.68           C  
ATOM   1232  C   ASP A  86      28.486  13.843  -0.184  1.00  0.68           C  
ATOM   1233  O   ASP A  86      27.591  14.503   0.360  1.00  0.68           O  
ATOM   1234  CB  ASP A  86      30.225  15.288  -1.280  1.00  0.68           C  
ATOM   1235  CG  ASP A  86      31.622  15.910  -1.138  1.00  0.68           C  
ATOM   1236  OD1 ASP A  86      32.235  15.720  -0.101  1.00  0.68           O  
ATOM   1237  OD2 ASP A  86      32.070  16.557  -2.047  1.00  0.68           O  
ATOM   1238  H   ASP A  86      31.473  13.148  -1.067  1.00  0.68           H  
ATOM   1239  HA  ASP A  86      30.124  14.816   0.802  1.00  0.68           H  
ATOM   1240 1HB  ASP A  86      30.140  14.781  -2.248  1.00  0.68           H  
ATOM   1241 2HB  ASP A  86      29.490  16.084  -1.263  1.00  0.68           H  
ATOM   1242  N   SER A  87      28.244  12.677  -0.800  1.00  0.67           N  
ATOM   1243  CA  SER A  87      26.894  12.180  -1.022  1.00  0.67           C  
ATOM   1244  C   SER A  87      26.124  11.894   0.258  1.00  0.67           C  
ATOM   1245  O   SER A  87      24.894  11.858   0.238  1.00  0.67           O  
ATOM   1246  CB  SER A  87      26.942  10.932  -1.921  1.00  0.67           C  
ATOM   1247  OG  SER A  87      27.595   9.820  -1.313  1.00  0.67           O  
ATOM   1248  H   SER A  87      29.020  12.106  -1.118  1.00  0.67           H  
ATOM   1249  HA  SER A  87      26.348  12.947  -1.566  1.00  0.67           H  
ATOM   1250 1HB  SER A  87      25.929  10.649  -2.186  1.00  0.67           H  
ATOM   1251 2HB  SER A  87      27.458  11.188  -2.847  1.00  0.67           H  
ATOM   1252  HG  SER A  87      28.392  10.182  -0.881  1.00  0.67           H  
ATOM   1253  N   HIS A  88      26.841  11.673   1.360  1.00  0.66           N  
ATOM   1254  CA  HIS A  88      26.217  11.366   2.639  1.00  0.66           C  
ATOM   1255  C   HIS A  88      26.836  12.147   3.779  1.00  0.66           C  
ATOM   1256  O   HIS A  88      26.832  11.692   4.929  1.00  0.66           O  
ATOM   1257  CB  HIS A  88      26.268   9.859   2.884  1.00  0.66           C  
ATOM   1258  CG  HIS A  88      25.400   9.073   1.877  1.00  0.66           C  
ATOM   1259  ND1 HIS A  88      25.803   8.765   0.580  1.00  0.66           N  
ATOM   1260  CD2 HIS A  88      24.139   8.582   2.000  1.00  0.66           C  
ATOM   1261  CE1 HIS A  88      24.826   8.129  -0.040  1.00  0.66           C  
ATOM   1262  NE2 HIS A  88      23.807   8.002   0.790  1.00  0.66           N  
ATOM   1263  H   HIS A  88      27.862  11.748   1.321  1.00  0.66           H  
ATOM   1264  HA  HIS A  88      25.166  11.650   2.601  1.00  0.66           H  
ATOM   1265 1HB  HIS A  88      27.297   9.512   2.797  1.00  0.66           H  
ATOM   1266 2HB  HIS A  88      25.922   9.632   3.895  1.00  0.66           H  
ATOM   1267  HD1 HIS A  88      26.646   9.039   0.090  1.00  0.66           H  
ATOM   1268  HD2 HIS A  88      23.417   8.585   2.822  1.00  0.66           H  
ATOM   1269  HE1 HIS A  88      24.955   7.811  -1.072  1.00  0.66           H  
ATOM   1270  N   ASP A  89      27.325  13.349   3.467  1.00  0.64           N  
ATOM   1271  CA  ASP A  89      27.994  14.187   4.455  1.00  0.64           C  
ATOM   1272  C   ASP A  89      27.089  14.541   5.637  1.00  0.64           C  
ATOM   1273  O   ASP A  89      27.428  14.234   6.783  1.00  0.64           O  
ATOM   1274  CB  ASP A  89      28.513  15.445   3.734  1.00  0.64           C  
ATOM   1275  CG  ASP A  89      29.315  16.455   4.553  1.00  0.64           C  
ATOM   1276  OD1 ASP A  89      29.508  16.264   5.718  1.00  0.64           O  
ATOM   1277  OD2 ASP A  89      29.772  17.415   3.983  1.00  0.64           O  
ATOM   1278  H   ASP A  89      27.272  13.678   2.498  1.00  0.64           H  
ATOM   1279  HA  ASP A  89      28.851  13.632   4.840  1.00  0.64           H  
ATOM   1280 1HB  ASP A  89      29.145  15.119   2.911  1.00  0.64           H  
ATOM   1281 2HB  ASP A  89      27.670  15.965   3.282  1.00  0.64           H  
ATOM   1282  N   ASP A  90      25.949  15.186   5.373  1.00  0.63           N  
ATOM   1283  CA  ASP A  90      25.024  15.538   6.451  1.00  0.63           C  
ATOM   1284  C   ASP A  90      24.648  14.343   7.325  1.00  0.63           C  
ATOM   1285  O   ASP A  90      24.687  14.425   8.549  1.00  0.63           O  
ATOM   1286  CB  ASP A  90      23.776  16.213   5.900  1.00  0.63           C  
ATOM   1287  CG  ASP A  90      23.033  15.419   4.862  1.00  0.63           C  
ATOM   1288  OD1 ASP A  90      23.459  14.336   4.485  1.00  0.63           O  
ATOM   1289  OD2 ASP A  90      22.026  15.923   4.431  1.00  0.63           O  
ATOM   1290  H   ASP A  90      25.726  15.426   4.420  1.00  0.63           H  
ATOM   1291  HA  ASP A  90      25.525  16.267   7.090  1.00  0.63           H  
ATOM   1292 1HB  ASP A  90      23.095  16.425   6.728  1.00  0.63           H  
ATOM   1293 2HB  ASP A  90      24.055  17.177   5.465  1.00  0.63           H  
ATOM   1294  N   VAL A  91      24.334  13.215   6.693  1.00  0.62           N  
ATOM   1295  CA  VAL A  91      23.925  12.027   7.439  1.00  0.62           C  
ATOM   1296  C   VAL A  91      25.033  11.583   8.380  1.00  0.62           C  
ATOM   1297  O   VAL A  91      24.780  11.316   9.556  1.00  0.62           O  
ATOM   1298  CB  VAL A  91      23.571  10.856   6.487  1.00  0.62           C  
ATOM   1299  CG1 VAL A  91      23.354   9.574   7.288  1.00  0.62           C  
ATOM   1300  CG2 VAL A  91      22.304  11.189   5.674  1.00  0.62           C  
ATOM   1301  H   VAL A  91      24.304  13.253   5.674  1.00  0.62           H  
ATOM   1302  HA  VAL A  91      23.041  12.277   8.027  1.00  0.62           H  
ATOM   1303  HB  VAL A  91      24.411  10.689   5.807  1.00  0.62           H  
ATOM   1304 1HG1 VAL A  91      23.125   8.751   6.605  1.00  0.62           H  
ATOM   1305 2HG1 VAL A  91      24.258   9.338   7.850  1.00  0.62           H  
ATOM   1306 3HG1 VAL A  91      22.525   9.720   7.969  1.00  0.62           H  
ATOM   1307 1HG2 VAL A  91      22.073  10.363   4.999  1.00  0.62           H  
ATOM   1308 2HG2 VAL A  91      21.462  11.350   6.350  1.00  0.62           H  
ATOM   1309 3HG2 VAL A  91      22.477  12.098   5.090  1.00  0.62           H  
ATOM   1310  N   CYS A  92      26.271  11.545   7.892  1.00  0.61           N  
ATOM   1311  CA  CYS A  92      27.381  11.128   8.733  1.00  0.61           C  
ATOM   1312  C   CYS A  92      27.573  12.084   9.896  1.00  0.61           C  
ATOM   1313  O   CYS A  92      27.832  11.668  11.032  1.00  0.61           O  
ATOM   1314  CB  CYS A  92      28.652  11.116   7.922  1.00  0.61           C  
ATOM   1315  SG  CYS A  92      28.689   9.863   6.693  1.00  0.61           S  
ATOM   1316  H   CYS A  92      26.445  11.786   6.912  1.00  0.61           H  
ATOM   1317  HA  CYS A  92      27.178  10.130   9.115  1.00  0.61           H  
ATOM   1318 1HB  CYS A  92      28.779  12.082   7.424  1.00  0.61           H  
ATOM   1319 2HB  CYS A  92      29.502  10.970   8.581  1.00  0.61           H  
ATOM   1320  HG  CYS A  92      27.805  10.485   5.867  1.00  0.61           H  
ATOM   1321  N   ALA A  93      27.432  13.376   9.607  1.00  0.60           N  
ATOM   1322  CA  ALA A  93      27.577  14.416  10.605  1.00  0.60           C  
ATOM   1323  C   ALA A  93      26.528  14.278  11.706  1.00  0.60           C  
ATOM   1324  O   ALA A  93      26.831  14.424  12.898  1.00  0.60           O  
ATOM   1325  CB  ALA A  93      27.455  15.762   9.920  1.00  0.60           C  
ATOM   1326  H   ALA A  93      27.233  13.650   8.642  1.00  0.60           H  
ATOM   1327  HA  ALA A  93      28.558  14.312  11.057  1.00  0.60           H  
ATOM   1328 1HB  ALA A  93      27.583  16.539  10.606  1.00  0.60           H  
ATOM   1329 2HB  ALA A  93      28.217  15.839   9.144  1.00  0.60           H  
ATOM   1330 3HB  ALA A  93      26.478  15.853   9.468  1.00  0.60           H  
ATOM   1331  N   GLU A  94      25.294  13.949  11.303  1.00  0.60           N  
ATOM   1332  CA  GLU A  94      24.203  13.752  12.243  1.00  0.60           C  
ATOM   1333  C   GLU A  94      24.426  12.504  13.076  1.00  0.60           C  
ATOM   1334  O   GLU A  94      24.154  12.504  14.277  1.00  0.60           O  
ATOM   1335  CB  GLU A  94      22.870  13.664  11.508  1.00  0.60           C  
ATOM   1336  CG  GLU A  94      22.371  14.968  10.896  1.00  0.60           C  
ATOM   1337  CD  GLU A  94      21.975  16.016  11.915  1.00  0.60           C  
ATOM   1338  OE1 GLU A  94      21.303  15.668  12.861  1.00  0.60           O  
ATOM   1339  OE2 GLU A  94      22.301  17.161  11.725  1.00  0.60           O  
ATOM   1340  H   GLU A  94      25.108  13.862  10.303  1.00  0.60           H  
ATOM   1341  HA  GLU A  94      24.168  14.608  12.914  1.00  0.60           H  
ATOM   1342 1HB  GLU A  94      22.949  12.937  10.701  1.00  0.60           H  
ATOM   1343 2HB  GLU A  94      22.113  13.320  12.194  1.00  0.60           H  
ATOM   1344 1HG  GLU A  94      23.173  15.384  10.295  1.00  0.60           H  
ATOM   1345 2HG  GLU A  94      21.554  14.747  10.234  1.00  0.60           H  
ATOM   1346  N   ILE A  95      24.982  11.449  12.472  1.00  0.61           N  
ATOM   1347  CA  ILE A  95      25.250  10.250  13.243  1.00  0.61           C  
ATOM   1348  C   ILE A  95      26.266  10.577  14.304  1.00  0.61           C  
ATOM   1349  O   ILE A  95      26.098  10.227  15.471  1.00  0.61           O  
ATOM   1350  CB  ILE A  95      25.792   9.080  12.389  1.00  0.61           C  
ATOM   1351  CG1 ILE A  95      24.736   8.553  11.426  1.00  0.61           C  
ATOM   1352  CG2 ILE A  95      26.289   7.956  13.317  1.00  0.61           C  
ATOM   1353  CD1 ILE A  95      25.288   7.613  10.370  1.00  0.61           C  
ATOM   1354  H   ILE A  95      25.177  11.477  11.469  1.00  0.61           H  
ATOM   1355  HA  ILE A  95      24.343   9.942  13.737  1.00  0.61           H  
ATOM   1356  HB  ILE A  95      26.625   9.443  11.786  1.00  0.61           H  
ATOM   1357 1HG1 ILE A  95      23.975   8.023  11.990  1.00  0.61           H  
ATOM   1358 2HG1 ILE A  95      24.276   9.389  10.929  1.00  0.61           H  
ATOM   1359 1HG2 ILE A  95      26.699   7.147  12.716  1.00  0.61           H  
ATOM   1360 2HG2 ILE A  95      27.063   8.337  13.982  1.00  0.61           H  
ATOM   1361 3HG2 ILE A  95      25.458   7.585  13.912  1.00  0.61           H  
ATOM   1362 1HD1 ILE A  95      24.477   7.283   9.720  1.00  0.61           H  
ATOM   1363 2HD1 ILE A  95      26.038   8.133   9.777  1.00  0.61           H  
ATOM   1364 3HD1 ILE A  95      25.742   6.749  10.851  1.00  0.61           H  
ATOM   1365  N   ALA A  96      27.329  11.266  13.911  1.00  0.62           N  
ATOM   1366  CA  ALA A  96      28.376  11.597  14.854  1.00  0.62           C  
ATOM   1367  C   ALA A  96      27.866  12.430  16.015  1.00  0.62           C  
ATOM   1368  O   ALA A  96      28.186  12.156  17.175  1.00  0.62           O  
ATOM   1369  CB  ALA A  96      29.448  12.362  14.136  1.00  0.62           C  
ATOM   1370  H   ALA A  96      27.426  11.537  12.932  1.00  0.62           H  
ATOM   1371  HA  ALA A  96      28.783  10.671  15.256  1.00  0.62           H  
ATOM   1372 1HB  ALA A  96      30.230  12.580  14.821  1.00  0.62           H  
ATOM   1373 2HB  ALA A  96      29.837  11.776  13.318  1.00  0.62           H  
ATOM   1374 3HB  ALA A  96      29.021  13.272  13.744  1.00  0.62           H  
ATOM   1375  N   ASP A  97      27.010  13.404  15.729  1.00  0.63           N  
ATOM   1376  CA  ASP A  97      26.496  14.249  16.787  1.00  0.63           C  
ATOM   1377  C   ASP A  97      25.529  13.507  17.687  1.00  0.63           C  
ATOM   1378  O   ASP A  97      25.652  13.530  18.913  1.00  0.63           O  
ATOM   1379  CB  ASP A  97      25.802  15.458  16.182  1.00  0.63           C  
ATOM   1380  CG  ASP A  97      25.335  16.476  17.216  1.00  0.63           C  
ATOM   1381  OD1 ASP A  97      26.167  16.988  17.921  1.00  0.63           O  
ATOM   1382  OD2 ASP A  97      24.155  16.750  17.277  1.00  0.63           O  
ATOM   1383  H   ASP A  97      26.761  13.600  14.757  1.00  0.63           H  
ATOM   1384  HA  ASP A  97      27.337  14.589  17.391  1.00  0.63           H  
ATOM   1385 1HB  ASP A  97      26.493  15.941  15.503  1.00  0.63           H  
ATOM   1386 2HB  ASP A  97      24.944  15.127  15.589  1.00  0.63           H  
ATOM   1387  N   ALA A  98      24.552  12.856  17.074  1.00  0.64           N  
ATOM   1388  CA  ALA A  98      23.513  12.151  17.789  1.00  0.64           C  
ATOM   1389  C   ALA A  98      24.027  11.006  18.647  1.00  0.64           C  
ATOM   1390  O   ALA A  98      23.466  10.736  19.711  1.00  0.64           O  
ATOM   1391  CB  ALA A  98      22.512  11.616  16.812  1.00  0.64           C  
ATOM   1392  H   ALA A  98      24.514  12.848  16.058  1.00  0.64           H  
ATOM   1393  HA  ALA A  98      23.023  12.868  18.446  1.00  0.64           H  
ATOM   1394 1HB  ALA A  98      21.725  11.136  17.373  1.00  0.64           H  
ATOM   1395 2HB  ALA A  98      22.104  12.434  16.217  1.00  0.64           H  
ATOM   1396 3HB  ALA A  98      23.003  10.901  16.156  1.00  0.64           H  
ATOM   1397  N   THR A  99      25.078  10.319  18.190  1.00  0.64           N  
ATOM   1398  CA  THR A  99      25.566   9.173  18.934  1.00  0.64           C  
ATOM   1399  C   THR A  99      26.753   9.482  19.841  1.00  0.64           C  
ATOM   1400  O   THR A  99      27.017   8.737  20.785  1.00  0.64           O  
ATOM   1401  CB  THR A  99      26.022   8.075  17.974  1.00  0.64           C  
ATOM   1402  OG1 THR A  99      27.136   8.582  17.220  1.00  0.64           O  
ATOM   1403  CG2 THR A  99      24.899   7.679  17.004  1.00  0.64           C  
ATOM   1404  H   THR A  99      25.506  10.555  17.295  1.00  0.64           H  
ATOM   1405  HA  THR A  99      24.759   8.806  19.549  1.00  0.64           H  
ATOM   1406  HB  THR A  99      26.325   7.207  18.541  1.00  0.64           H  
ATOM   1407  HG1 THR A  99      26.809   9.289  16.620  1.00  0.64           H  
ATOM   1408 1HG2 THR A  99      25.258   6.906  16.327  1.00  0.64           H  
ATOM   1409 2HG2 THR A  99      24.043   7.315  17.539  1.00  0.64           H  
ATOM   1410 3HG2 THR A  99      24.613   8.547  16.440  1.00  0.64           H  
ATOM   1411  N   GLY A 100      27.491  10.561  19.561  1.00  0.64           N  
ATOM   1412  CA  GLY A 100      28.679  10.887  20.342  1.00  0.64           C  
ATOM   1413  C   GLY A 100      29.906  10.095  19.881  1.00  0.64           C  
ATOM   1414  O   GLY A 100      30.959  10.142  20.519  1.00  0.64           O  
ATOM   1415  H   GLY A 100      27.271  11.164  18.769  1.00  0.64           H  
ATOM   1416 1HA  GLY A 100      28.881  11.954  20.244  1.00  0.64           H  
ATOM   1417 2HA  GLY A 100      28.487  10.692  21.394  1.00  0.64           H  
ATOM   1418  N   LEU A 101      29.753   9.344  18.791  1.00  0.63           N  
ATOM   1419  CA  LEU A 101      30.809   8.501  18.253  1.00  0.63           C  
ATOM   1420  C   LEU A 101      31.602   9.209  17.171  1.00  0.63           C  
ATOM   1421  O   LEU A 101      31.127  10.161  16.554  1.00  0.63           O  
ATOM   1422  CB  LEU A 101      30.171   7.253  17.672  1.00  0.63           C  
ATOM   1423  CG  LEU A 101      29.343   6.464  18.661  1.00  0.63           C  
ATOM   1424  CD1 LEU A 101      28.640   5.360  17.947  1.00  0.63           C  
ATOM   1425  CD2 LEU A 101      30.234   5.929  19.729  1.00  0.63           C  
ATOM   1426  H   LEU A 101      28.848   9.321  18.315  1.00  0.63           H  
ATOM   1427  HA  LEU A 101      31.486   8.221  19.058  1.00  0.63           H  
ATOM   1428 1HB  LEU A 101      29.533   7.538  16.836  1.00  0.63           H  
ATOM   1429 2HB  LEU A 101      30.967   6.603  17.300  1.00  0.63           H  
ATOM   1430  HG  LEU A 101      28.600   7.115  19.106  1.00  0.63           H  
ATOM   1431 1HD1 LEU A 101      28.026   4.816  18.651  1.00  0.63           H  
ATOM   1432 2HD1 LEU A 101      28.007   5.793  17.175  1.00  0.63           H  
ATOM   1433 3HD1 LEU A 101      29.369   4.691  17.495  1.00  0.63           H  
ATOM   1434 1HD2 LEU A 101      29.648   5.365  20.452  1.00  0.63           H  
ATOM   1435 2HD2 LEU A 101      30.972   5.286  19.267  1.00  0.63           H  
ATOM   1436 3HD2 LEU A 101      30.734   6.756  20.231  1.00  0.63           H  
ATOM   1437  N   GLN A 102      32.824   8.765  16.932  1.00  0.62           N  
ATOM   1438  CA  GLN A 102      33.545   9.356  15.808  1.00  0.62           C  
ATOM   1439  C   GLN A 102      33.101   8.623  14.554  1.00  0.62           C  
ATOM   1440  O   GLN A 102      33.080   7.400  14.556  1.00  0.62           O  
ATOM   1441  CB  GLN A 102      35.061   9.279  15.988  1.00  0.62           C  
ATOM   1442  CG  GLN A 102      35.816   9.973  14.881  1.00  0.62           C  
ATOM   1443  CD  GLN A 102      37.305   9.990  15.098  1.00  0.62           C  
ATOM   1444  OE1 GLN A 102      38.078   9.406  14.324  1.00  0.62           O  
ATOM   1445  NE2 GLN A 102      37.733  10.662  16.166  1.00  0.62           N  
ATOM   1446  H   GLN A 102      33.209   7.984  17.472  1.00  0.62           H  
ATOM   1447  HA  GLN A 102      33.267  10.404  15.705  1.00  0.62           H  
ATOM   1448 1HB  GLN A 102      35.342   9.739  16.934  1.00  0.62           H  
ATOM   1449 2HB  GLN A 102      35.376   8.238  16.022  1.00  0.62           H  
ATOM   1450 1HG  GLN A 102      35.613   9.458  13.943  1.00  0.62           H  
ATOM   1451 2HG  GLN A 102      35.462  11.006  14.821  1.00  0.62           H  
ATOM   1452 1HE2 GLN A 102      38.709  10.716  16.370  1.00  0.62           H  
ATOM   1453 2HE2 GLN A 102      37.060  11.124  16.794  1.00  0.62           H  
ATOM   1454  N   VAL A 103      32.743   9.344  13.504  1.00  0.60           N  
ATOM   1455  CA  VAL A 103      32.292   8.702  12.277  1.00  0.60           C  
ATOM   1456  C   VAL A 103      33.260   8.975  11.149  1.00  0.60           C  
ATOM   1457  O   VAL A 103      33.661  10.116  10.918  1.00  0.60           O  
ATOM   1458  CB  VAL A 103      30.890   9.202  11.871  1.00  0.60           C  
ATOM   1459  CG1 VAL A 103      30.425   8.546  10.552  1.00  0.60           C  
ATOM   1460  CG2 VAL A 103      29.906   8.917  12.990  1.00  0.60           C  
ATOM   1461  H   VAL A 103      32.776  10.356  13.558  1.00  0.60           H  
ATOM   1462  HA  VAL A 103      32.241   7.628  12.438  1.00  0.60           H  
ATOM   1463  HB  VAL A 103      30.936  10.274  11.701  1.00  0.60           H  
ATOM   1464 1HG1 VAL A 103      29.438   8.930  10.287  1.00  0.60           H  
ATOM   1465 2HG1 VAL A 103      31.127   8.778   9.749  1.00  0.60           H  
ATOM   1466 3HG1 VAL A 103      30.372   7.464  10.684  1.00  0.60           H  
ATOM   1467 1HG2 VAL A 103      28.938   9.299  12.703  1.00  0.60           H  
ATOM   1468 2HG2 VAL A 103      29.833   7.871  13.173  1.00  0.60           H  
ATOM   1469 3HG2 VAL A 103      30.241   9.409  13.900  1.00  0.60           H  
ATOM   1470  N   ILE A 104      33.643   7.917  10.455  1.00  0.59           N  
ATOM   1471  CA  ILE A 104      34.554   8.027   9.333  1.00  0.59           C  
ATOM   1472  C   ILE A 104      33.861   7.624   8.041  1.00  0.59           C  
ATOM   1473  O   ILE A 104      33.403   6.492   7.920  1.00  0.59           O  
ATOM   1474  CB  ILE A 104      35.772   7.105   9.559  1.00  0.59           C  
ATOM   1475  CG1 ILE A 104      36.485   7.492  10.863  1.00  0.59           C  
ATOM   1476  CG2 ILE A 104      36.717   7.161   8.360  1.00  0.59           C  
ATOM   1477  CD1 ILE A 104      36.025   6.721  12.065  1.00  0.59           C  
ATOM   1478  H   ILE A 104      33.288   7.002  10.730  1.00  0.59           H  
ATOM   1479  HA  ILE A 104      34.889   9.057   9.240  1.00  0.59           H  
ATOM   1480  HB  ILE A 104      35.420   6.078   9.681  1.00  0.59           H  
ATOM   1481 1HG1 ILE A 104      37.556   7.345  10.741  1.00  0.59           H  
ATOM   1482 2HG1 ILE A 104      36.295   8.534  11.070  1.00  0.59           H  
ATOM   1483 1HG2 ILE A 104      37.557   6.494   8.529  1.00  0.59           H  
ATOM   1484 2HG2 ILE A 104      36.186   6.854   7.455  1.00  0.59           H  
ATOM   1485 3HG2 ILE A 104      37.078   8.178   8.237  1.00  0.59           H  
ATOM   1486 1HD1 ILE A 104      36.577   7.070  12.941  1.00  0.59           H  
ATOM   1487 2HD1 ILE A 104      34.960   6.872  12.226  1.00  0.59           H  
ATOM   1488 3HD1 ILE A 104      36.214   5.662  11.913  1.00  0.59           H  
ATOM   1489  N   ALA A 105      33.757   8.549   7.090  1.00  0.58           N  
ATOM   1490  CA  ALA A 105      33.116   8.264   5.809  1.00  0.58           C  
ATOM   1491  C   ALA A 105      34.203   7.892   4.818  1.00  0.58           C  
ATOM   1492  O   ALA A 105      35.154   8.652   4.642  1.00  0.58           O  
ATOM   1493  CB  ALA A 105      32.302   9.453   5.321  1.00  0.58           C  
ATOM   1494  H   ALA A 105      34.147   9.469   7.260  1.00  0.58           H  
ATOM   1495  HA  ALA A 105      32.452   7.415   5.933  1.00  0.58           H  
ATOM   1496 1HB  ALA A 105      31.833   9.208   4.371  1.00  0.58           H  
ATOM   1497 2HB  ALA A 105      31.542   9.687   6.053  1.00  0.58           H  
ATOM   1498 3HB  ALA A 105      32.955  10.309   5.194  1.00  0.58           H  
ATOM   1499  N   ILE A 106      34.059   6.755   4.147  1.00  0.57           N  
ATOM   1500  CA  ILE A 106      35.124   6.288   3.246  1.00  0.57           C  
ATOM   1501  C   ILE A 106      34.897   6.452   1.738  1.00  0.57           C  
ATOM   1502  O   ILE A 106      33.965   5.877   1.174  1.00  0.57           O  
ATOM   1503  CB  ILE A 106      35.366   4.812   3.512  1.00  0.57           C  
ATOM   1504  CG1 ILE A 106      35.770   4.612   4.920  1.00  0.57           C  
ATOM   1505  CG2 ILE A 106      36.421   4.265   2.599  1.00  0.57           C  
ATOM   1506  CD1 ILE A 106      35.872   3.192   5.242  1.00  0.57           C  
ATOM   1507  H   ILE A 106      33.242   6.172   4.352  1.00  0.57           H  
ATOM   1508  HA  ILE A 106      36.031   6.835   3.496  1.00  0.57           H  
ATOM   1509  HB  ILE A 106      34.434   4.264   3.357  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 106      36.716   5.093   5.089  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 106      35.031   5.064   5.588  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 106      36.582   3.211   2.801  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 106      36.123   4.390   1.564  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 106      37.328   4.815   2.787  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 106      36.180   3.074   6.246  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 106      34.917   2.716   5.094  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 106      36.605   2.745   4.599  1.00  0.57           H  
ATOM   1518  N   ASP A 107      35.796   7.179   1.057  1.00  0.58           N  
ATOM   1519  CA  ASP A 107      35.657   7.437  -0.383  1.00  0.58           C  
ATOM   1520  C   ASP A 107      36.185   6.254  -1.171  1.00  0.58           C  
ATOM   1521  O   ASP A 107      37.271   6.327  -1.746  1.00  0.58           O  
ATOM   1522  CB  ASP A 107      36.512   8.623  -0.817  1.00  0.58           C  
ATOM   1523  CG  ASP A 107      36.168   9.247  -2.202  1.00  0.58           C  
ATOM   1524  OD1 ASP A 107      35.071   9.055  -2.669  1.00  0.58           O  
ATOM   1525  OD2 ASP A 107      37.005   9.932  -2.755  1.00  0.58           O  
ATOM   1526  H   ASP A 107      36.587   7.614   1.537  1.00  0.58           H  
ATOM   1527  HA  ASP A 107      34.606   7.597  -0.625  1.00  0.58           H  
ATOM   1528 1HB  ASP A 107      36.517   9.351  -0.068  1.00  0.58           H  
ATOM   1529 2HB  ASP A 107      37.541   8.272  -0.878  1.00  0.58           H  
ATOM   1530  N   TYR A 108      35.466   5.156  -1.174  1.00  0.59           N  
ATOM   1531  CA  TYR A 108      36.013   3.991  -1.854  1.00  0.59           C  
ATOM   1532  C   TYR A 108      35.974   4.181  -3.368  1.00  0.59           C  
ATOM   1533  O   TYR A 108      35.146   4.926  -3.896  1.00  0.59           O  
ATOM   1534  CB  TYR A 108      35.287   2.732  -1.413  1.00  0.59           C  
ATOM   1535  CG  TYR A 108      33.818   2.697  -1.685  1.00  0.59           C  
ATOM   1536  CD1 TYR A 108      33.359   2.264  -2.904  1.00  0.59           C  
ATOM   1537  CD2 TYR A 108      32.931   3.089  -0.714  1.00  0.59           C  
ATOM   1538  CE1 TYR A 108      32.019   2.211  -3.167  1.00  0.59           C  
ATOM   1539  CE2 TYR A 108      31.581   3.040  -0.968  1.00  0.59           C  
ATOM   1540  CZ  TYR A 108      31.113   2.599  -2.187  1.00  0.59           C  
ATOM   1541  OH  TYR A 108      29.757   2.551  -2.431  1.00  0.59           O  
ATOM   1542  H   TYR A 108      34.577   5.152  -0.671  1.00  0.59           H  
ATOM   1543  HA  TYR A 108      37.062   3.884  -1.573  1.00  0.59           H  
ATOM   1544 1HB  TYR A 108      35.742   1.868  -1.907  1.00  0.59           H  
ATOM   1545 2HB  TYR A 108      35.431   2.597  -0.340  1.00  0.59           H  
ATOM   1546  HD1 TYR A 108      34.070   1.963  -3.657  1.00  0.59           H  
ATOM   1547  HD2 TYR A 108      33.297   3.443   0.251  1.00  0.59           H  
ATOM   1548  HE1 TYR A 108      31.687   1.865  -4.132  1.00  0.59           H  
ATOM   1549  HE2 TYR A 108      30.882   3.356  -0.209  1.00  0.59           H  
ATOM   1550  HH  TYR A 108      29.262   2.837  -1.618  1.00  0.59           H  
ATOM   1551  N   ARG A 109      36.852   3.481  -4.084  1.00  0.61           N  
ATOM   1552  CA  ARG A 109      36.869   3.607  -5.541  1.00  0.61           C  
ATOM   1553  C   ARG A 109      35.580   3.130  -6.195  1.00  0.61           C  
ATOM   1554  O   ARG A 109      35.037   2.085  -5.843  1.00  0.61           O  
ATOM   1555  CB  ARG A 109      38.028   2.849  -6.143  1.00  0.61           C  
ATOM   1556  CG  ARG A 109      39.425   3.347  -5.751  1.00  0.61           C  
ATOM   1557  CD  ARG A 109      39.776   4.661  -6.370  1.00  0.61           C  
ATOM   1558  NE  ARG A 109      41.155   5.037  -6.076  1.00  0.61           N  
ATOM   1559  CZ  ARG A 109      41.762   6.161  -6.508  1.00  0.61           C  
ATOM   1560  NH1 ARG A 109      41.109   7.023  -7.256  1.00  0.61           N  
ATOM   1561  NH2 ARG A 109      43.019   6.399  -6.176  1.00  0.61           N  
ATOM   1562  H   ARG A 109      37.541   2.879  -3.610  1.00  0.61           H  
ATOM   1563  HA  ARG A 109      36.998   4.662  -5.783  1.00  0.61           H  
ATOM   1564 1HB  ARG A 109      37.965   1.798  -5.854  1.00  0.61           H  
ATOM   1565 2HB  ARG A 109      37.942   2.901  -7.215  1.00  0.61           H  
ATOM   1566 1HG  ARG A 109      39.472   3.475  -4.673  1.00  0.61           H  
ATOM   1567 2HG  ARG A 109      40.170   2.610  -6.057  1.00  0.61           H  
ATOM   1568 1HD  ARG A 109      39.656   4.618  -7.444  1.00  0.61           H  
ATOM   1569 2HD  ARG A 109      39.120   5.430  -5.964  1.00  0.61           H  
ATOM   1570  HE  ARG A 109      41.696   4.401  -5.500  1.00  0.61           H  
ATOM   1571 1HH1 ARG A 109      40.148   6.842  -7.516  1.00  0.61           H  
ATOM   1572 2HH1 ARG A 109      41.567   7.863  -7.576  1.00  0.61           H  
ATOM   1573 1HH2 ARG A 109      43.524   5.738  -5.602  1.00  0.61           H  
ATOM   1574 2HH2 ARG A 109      43.476   7.240  -6.498  1.00  0.61           H  
ATOM   1575  N   LEU A 110      35.119   3.879  -7.182  1.00  0.63           N  
ATOM   1576  CA  LEU A 110      33.888   3.543  -7.884  1.00  0.63           C  
ATOM   1577  C   LEU A 110      34.077   2.672  -9.124  1.00  0.63           C  
ATOM   1578  O   LEU A 110      35.074   2.774  -9.842  1.00  0.63           O  
ATOM   1579  CB  LEU A 110      33.216   4.842  -8.308  1.00  0.63           C  
ATOM   1580  CG  LEU A 110      32.866   5.784  -7.161  1.00  0.63           C  
ATOM   1581  CD1 LEU A 110      32.372   7.059  -7.730  1.00  0.63           C  
ATOM   1582  CD2 LEU A 110      31.804   5.157  -6.276  1.00  0.63           C  
ATOM   1583  H   LEU A 110      35.609   4.726  -7.434  1.00  0.63           H  
ATOM   1584  HA  LEU A 110      33.238   3.013  -7.189  1.00  0.63           H  
ATOM   1585 1HB  LEU A 110      33.879   5.373  -8.991  1.00  0.63           H  
ATOM   1586 2HB  LEU A 110      32.295   4.598  -8.845  1.00  0.63           H  
ATOM   1587  HG  LEU A 110      33.760   5.991  -6.569  1.00  0.63           H  
ATOM   1588 1HD1 LEU A 110      32.138   7.738  -6.928  1.00  0.63           H  
ATOM   1589 2HD1 LEU A 110      33.147   7.488  -8.359  1.00  0.63           H  
ATOM   1590 3HD1 LEU A 110      31.490   6.882  -8.315  1.00  0.63           H  
ATOM   1591 1HD2 LEU A 110      31.566   5.851  -5.479  1.00  0.63           H  
ATOM   1592 2HD2 LEU A 110      30.918   4.964  -6.865  1.00  0.63           H  
ATOM   1593 3HD2 LEU A 110      32.179   4.221  -5.855  1.00  0.63           H  
ATOM   1594  N   ALA A 111      33.108   1.818  -9.368  1.00  0.65           N  
ATOM   1595  CA  ALA A 111      33.056   1.030 -10.570  1.00  0.65           C  
ATOM   1596  C   ALA A 111      32.540   1.956 -11.652  1.00  0.65           C  
ATOM   1597  O   ALA A 111      31.882   2.940 -11.344  1.00  0.65           O  
ATOM   1598  CB  ALA A 111      32.191  -0.190 -10.375  1.00  0.65           C  
ATOM   1599  H   ALA A 111      32.337   1.773  -8.718  1.00  0.65           H  
ATOM   1600  HA  ALA A 111      34.061   0.709 -10.826  1.00  0.65           H  
ATOM   1601 1HB  ALA A 111      32.155  -0.772 -11.278  1.00  0.65           H  
ATOM   1602 2HB  ALA A 111      32.625  -0.779  -9.583  1.00  0.65           H  
ATOM   1603 3HB  ALA A 111      31.183   0.110 -10.098  1.00  0.65           H  
ATOM   1604  N   PRO A 112      32.882   1.731 -12.904  1.00  0.67           N  
ATOM   1605  CA  PRO A 112      33.746   0.735 -13.501  1.00  0.67           C  
ATOM   1606  C   PRO A 112      35.230   1.092 -13.472  1.00  0.67           C  
ATOM   1607  O   PRO A 112      36.009   0.474 -14.194  1.00  0.67           O  
ATOM   1608  CB  PRO A 112      33.226   0.725 -14.933  1.00  0.67           C  
ATOM   1609  CG  PRO A 112      32.833   2.159 -15.182  1.00  0.67           C  
ATOM   1610  CD  PRO A 112      32.261   2.628 -13.867  1.00  0.67           C  
ATOM   1611  HA  PRO A 112      33.577  -0.246 -13.031  1.00  0.67           H  
ATOM   1612 1HB  PRO A 112      34.014   0.377 -15.614  1.00  0.67           H  
ATOM   1613 2HB  PRO A 112      32.383   0.024 -15.021  1.00  0.67           H  
ATOM   1614 1HG  PRO A 112      33.716   2.744 -15.484  1.00  0.67           H  
ATOM   1615 2HG  PRO A 112      32.110   2.221 -16.007  1.00  0.67           H  
ATOM   1616 1HD  PRO A 112      32.561   3.665 -13.657  1.00  0.67           H  
ATOM   1617 2HD  PRO A 112      31.168   2.503 -13.841  1.00  0.67           H  
ATOM   1618  N   GLU A 113      35.632   2.139 -12.724  1.00  0.70           N  
ATOM   1619  CA  GLU A 113      37.041   2.530 -12.736  1.00  0.70           C  
ATOM   1620  C   GLU A 113      37.823   1.407 -12.090  1.00  0.70           C  
ATOM   1621  O   GLU A 113      38.894   1.003 -12.552  1.00  0.70           O  
ATOM   1622  CB  GLU A 113      37.262   3.837 -11.954  1.00  0.70           C  
ATOM   1623  CG  GLU A 113      36.628   5.075 -12.587  1.00  0.70           C  
ATOM   1624  CD  GLU A 113      36.799   6.348 -11.754  1.00  0.70           C  
ATOM   1625  OE1 GLU A 113      37.282   6.264 -10.646  1.00  0.70           O  
ATOM   1626  OE2 GLU A 113      36.441   7.398 -12.238  1.00  0.70           O  
ATOM   1627  H   GLU A 113      35.009   2.626 -12.087  1.00  0.70           H  
ATOM   1628  HA  GLU A 113      37.377   2.653 -13.766  1.00  0.70           H  
ATOM   1629 1HB  GLU A 113      36.907   3.742 -10.946  1.00  0.70           H  
ATOM   1630 2HB  GLU A 113      38.333   4.027 -11.889  1.00  0.70           H  
ATOM   1631 1HG  GLU A 113      37.072   5.235 -13.567  1.00  0.70           H  
ATOM   1632 2HG  GLU A 113      35.564   4.879 -12.725  1.00  0.70           H  
ATOM   1633  N   HIS A 114      37.216   0.882 -11.032  1.00  0.73           N  
ATOM   1634  CA  HIS A 114      37.740  -0.222 -10.255  1.00  0.73           C  
ATOM   1635  C   HIS A 114      36.626  -1.198  -9.911  1.00  0.73           C  
ATOM   1636  O   HIS A 114      35.520  -0.815  -9.534  1.00  0.73           O  
ATOM   1637  CB  HIS A 114      38.403   0.296  -8.989  1.00  0.73           C  
ATOM   1638  CG  HIS A 114      39.594   1.178  -9.243  1.00  0.73           C  
ATOM   1639  ND1 HIS A 114      40.867   0.673  -9.400  1.00  0.73           N  
ATOM   1640  CD2 HIS A 114      39.701   2.516  -9.402  1.00  0.73           C  
ATOM   1641  CE1 HIS A 114      41.706   1.668  -9.624  1.00  0.73           C  
ATOM   1642  NE2 HIS A 114      41.024   2.794  -9.626  1.00  0.73           N  
ATOM   1643  H   HIS A 114      36.351   1.332 -10.733  1.00  0.73           H  
ATOM   1644  HA  HIS A 114      38.487  -0.760 -10.836  1.00  0.73           H  
ATOM   1645 1HB  HIS A 114      37.669   0.849  -8.408  1.00  0.73           H  
ATOM   1646 2HB  HIS A 114      38.727  -0.546  -8.388  1.00  0.73           H  
ATOM   1647  HD1 HIS A 114      41.132  -0.291  -9.367  1.00  0.73           H  
ATOM   1648  HD2 HIS A 114      38.970   3.324  -9.381  1.00  0.73           H  
ATOM   1649  HE1 HIS A 114      42.768   1.475  -9.771  1.00  0.73           H  
ATOM   1650  N   ARG A 115      36.914  -2.473 -10.039  1.00  0.75           N  
ATOM   1651  CA  ARG A 115      35.924  -3.503  -9.766  1.00  0.75           C  
ATOM   1652  C   ARG A 115      36.261  -4.318  -8.536  1.00  0.75           C  
ATOM   1653  O   ARG A 115      37.326  -4.134  -7.931  1.00  0.75           O  
ATOM   1654  CB  ARG A 115      35.736  -4.374 -10.988  1.00  0.75           C  
ATOM   1655  CG  ARG A 115      35.137  -3.606 -12.141  1.00  0.75           C  
ATOM   1656  CD  ARG A 115      34.694  -4.474 -13.238  1.00  0.75           C  
ATOM   1657  NE  ARG A 115      33.997  -3.706 -14.248  1.00  0.75           N  
ATOM   1658  CZ  ARG A 115      34.547  -3.203 -15.367  1.00  0.75           C  
ATOM   1659  NH1 ARG A 115      35.815  -3.423 -15.640  1.00  0.75           N  
ATOM   1660  NH2 ARG A 115      33.809  -2.488 -16.194  1.00  0.75           N  
ATOM   1661  H   ARG A 115      37.837  -2.743 -10.348  1.00  0.75           H  
ATOM   1662  HA  ARG A 115      34.964  -3.019  -9.580  1.00  0.75           H  
ATOM   1663 1HB  ARG A 115      36.699  -4.764 -11.309  1.00  0.75           H  
ATOM   1664 2HB  ARG A 115      35.105  -5.221 -10.766  1.00  0.75           H  
ATOM   1665 1HG  ARG A 115      34.273  -3.050 -11.776  1.00  0.75           H  
ATOM   1666 2HG  ARG A 115      35.872  -2.903 -12.537  1.00  0.75           H  
ATOM   1667 1HD  ARG A 115      35.548  -4.963 -13.701  1.00  0.75           H  
ATOM   1668 2HD  ARG A 115      34.005  -5.225 -12.848  1.00  0.75           H  
ATOM   1669  HE  ARG A 115      33.021  -3.477 -14.040  1.00  0.75           H  
ATOM   1670 1HH1 ARG A 115      36.379  -3.967 -15.003  1.00  0.75           H  
ATOM   1671 2HH1 ARG A 115      36.226  -3.041 -16.479  1.00  0.75           H  
ATOM   1672 1HH2 ARG A 115      32.835  -2.322 -15.981  1.00  0.75           H  
ATOM   1673 2HH2 ARG A 115      34.218  -2.108 -17.034  1.00  0.75           H  
ATOM   1674  N   TRP A 116      35.347  -5.201  -8.152  1.00  0.76           N  
ATOM   1675  CA  TRP A 116      35.602  -6.023  -6.983  1.00  0.76           C  
ATOM   1676  C   TRP A 116      36.933  -6.746  -7.147  1.00  0.76           C  
ATOM   1677  O   TRP A 116      37.283  -7.145  -8.256  1.00  0.76           O  
ATOM   1678  CB  TRP A 116      34.564  -7.111  -6.790  1.00  0.76           C  
ATOM   1679  CG  TRP A 116      33.203  -6.730  -6.425  1.00  0.76           C  
ATOM   1680  CD1 TRP A 116      32.106  -6.921  -7.168  1.00  0.76           C  
ATOM   1681  CD2 TRP A 116      32.758  -6.125  -5.207  1.00  0.76           C  
ATOM   1682  NE1 TRP A 116      30.994  -6.511  -6.482  1.00  0.76           N  
ATOM   1683  CE2 TRP A 116      31.376  -6.021  -5.289  1.00  0.76           C  
ATOM   1684  CE3 TRP A 116      33.400  -5.692  -4.071  1.00  0.76           C  
ATOM   1685  CZ2 TRP A 116      30.631  -5.523  -4.273  1.00  0.76           C  
ATOM   1686  CZ3 TRP A 116      32.651  -5.185  -3.060  1.00  0.76           C  
ATOM   1687  CH2 TRP A 116      31.303  -5.107  -3.140  1.00  0.76           C  
ATOM   1688  H   TRP A 116      34.480  -5.308  -8.690  1.00  0.76           H  
ATOM   1689  HA  TRP A 116      35.625  -5.375  -6.110  1.00  0.76           H  
ATOM   1690 1HB  TRP A 116      34.489  -7.676  -7.720  1.00  0.76           H  
ATOM   1691 2HB  TRP A 116      34.919  -7.808  -6.035  1.00  0.76           H  
ATOM   1692  HD1 TRP A 116      32.099  -7.368  -8.159  1.00  0.76           H  
ATOM   1693  HE1 TRP A 116      30.035  -6.581  -6.818  1.00  0.76           H  
ATOM   1694  HE3 TRP A 116      34.474  -5.754  -3.982  1.00  0.76           H  
ATOM   1695  HZ2 TRP A 116      29.549  -5.463  -4.338  1.00  0.76           H  
ATOM   1696  HZ3 TRP A 116      33.164  -4.853  -2.191  1.00  0.76           H  
ATOM   1697  HH2 TRP A 116      30.743  -4.705  -2.295  1.00  0.76           H  
ATOM   1698  N   PRO A 117      37.674  -6.968  -6.055  1.00  0.76           N  
ATOM   1699  CA  PRO A 117      37.470  -6.656  -4.645  1.00  0.76           C  
ATOM   1700  C   PRO A 117      37.986  -5.292  -4.210  1.00  0.76           C  
ATOM   1701  O   PRO A 117      38.160  -5.068  -3.011  1.00  0.76           O  
ATOM   1702  CB  PRO A 117      38.294  -7.752  -3.976  1.00  0.76           C  
ATOM   1703  CG  PRO A 117      39.479  -7.914  -4.901  1.00  0.76           C  
ATOM   1704  CD  PRO A 117      38.917  -7.696  -6.303  1.00  0.76           C  
ATOM   1705  HA  PRO A 117      36.412  -6.776  -4.384  1.00  0.76           H  
ATOM   1706 1HB  PRO A 117      38.583  -7.442  -2.958  1.00  0.76           H  
ATOM   1707 2HB  PRO A 117      37.695  -8.673  -3.878  1.00  0.76           H  
ATOM   1708 1HG  PRO A 117      40.255  -7.176  -4.649  1.00  0.76           H  
ATOM   1709 2HG  PRO A 117      39.931  -8.907  -4.774  1.00  0.76           H  
ATOM   1710 1HD  PRO A 117      39.597  -7.070  -6.902  1.00  0.76           H  
ATOM   1711 2HD  PRO A 117      38.700  -8.653  -6.797  1.00  0.76           H  
ATOM   1712  N   ALA A 118      38.263  -4.387  -5.147  1.00  0.75           N  
ATOM   1713  CA  ALA A 118      38.920  -3.135  -4.780  1.00  0.75           C  
ATOM   1714  C   ALA A 118      38.145  -2.352  -3.730  1.00  0.75           C  
ATOM   1715  O   ALA A 118      38.728  -1.768  -2.819  1.00  0.75           O  
ATOM   1716  CB  ALA A 118      39.091  -2.274  -6.010  1.00  0.75           C  
ATOM   1717  H   ALA A 118      38.049  -4.543  -6.133  1.00  0.75           H  
ATOM   1718  HA  ALA A 118      39.902  -3.377  -4.370  1.00  0.75           H  
ATOM   1719 1HB  ALA A 118      39.611  -1.355  -5.741  1.00  0.75           H  
ATOM   1720 2HB  ALA A 118      39.669  -2.819  -6.755  1.00  0.75           H  
ATOM   1721 3HB  ALA A 118      38.107  -2.032  -6.419  1.00  0.75           H  
ATOM   1722  N   GLN A 119      36.825  -2.370  -3.810  1.00  0.73           N  
ATOM   1723  CA  GLN A 119      36.022  -1.631  -2.848  1.00  0.73           C  
ATOM   1724  C   GLN A 119      36.156  -2.183  -1.428  1.00  0.73           C  
ATOM   1725  O   GLN A 119      36.026  -1.453  -0.443  1.00  0.73           O  
ATOM   1726  CB  GLN A 119      34.575  -1.619  -3.289  1.00  0.73           C  
ATOM   1727  CG  GLN A 119      34.331  -0.826  -4.530  1.00  0.73           C  
ATOM   1728  CD  GLN A 119      34.587  -1.523  -5.857  1.00  0.73           C  
ATOM   1729  OE1 GLN A 119      34.582  -2.753  -6.018  1.00  0.73           O  
ATOM   1730  NE2 GLN A 119      34.821  -0.657  -6.827  1.00  0.73           N  
ATOM   1731  H   GLN A 119      36.379  -2.875  -4.560  1.00  0.73           H  
ATOM   1732  HA  GLN A 119      36.378  -0.600  -2.835  1.00  0.73           H  
ATOM   1733 1HB  GLN A 119      34.213  -2.632  -3.432  1.00  0.73           H  
ATOM   1734 2HB  GLN A 119      33.989  -1.147  -2.517  1.00  0.73           H  
ATOM   1735 1HG  GLN A 119      33.312  -0.469  -4.533  1.00  0.73           H  
ATOM   1736 2HG  GLN A 119      35.012   0.020  -4.491  1.00  0.73           H  
ATOM   1737 1HE2 GLN A 119      35.010  -0.929  -7.789  1.00  0.73           H  
ATOM   1738 2HE2 GLN A 119      34.814   0.339  -6.594  1.00  0.73           H  
ATOM   1739  N   ILE A 120      36.452  -3.474  -1.309  1.00  0.70           N  
ATOM   1740  CA  ILE A 120      36.586  -4.079  -0.001  1.00  0.70           C  
ATOM   1741  C   ILE A 120      37.914  -3.662   0.540  1.00  0.70           C  
ATOM   1742  O   ILE A 120      38.029  -3.273   1.698  1.00  0.70           O  
ATOM   1743  CB  ILE A 120      36.553  -5.612  -0.059  1.00  0.70           C  
ATOM   1744  CG1 ILE A 120      35.301  -6.056  -0.606  1.00  0.70           C  
ATOM   1745  CG2 ILE A 120      36.735  -6.165   1.344  1.00  0.70           C  
ATOM   1746  CD1 ILE A 120      34.215  -5.628   0.221  1.00  0.70           C  
ATOM   1747  H   ILE A 120      36.636  -4.038  -2.131  1.00  0.70           H  
ATOM   1748  HA  ILE A 120      35.799  -3.713   0.657  1.00  0.70           H  
ATOM   1749  HB  ILE A 120      37.353  -5.978  -0.704  1.00  0.70           H  
ATOM   1750 1HG1 ILE A 120      35.197  -5.644  -1.599  1.00  0.70           H  
ATOM   1751 2HG1 ILE A 120      35.287  -7.120  -0.682  1.00  0.70           H  
ATOM   1752 1HG2 ILE A 120      36.722  -7.244   1.330  1.00  0.70           H  
ATOM   1753 2HG2 ILE A 120      37.679  -5.824   1.705  1.00  0.70           H  
ATOM   1754 3HG2 ILE A 120      35.939  -5.806   1.997  1.00  0.70           H  
ATOM   1755 1HD1 ILE A 120      33.273  -5.959  -0.206  1.00  0.70           H  
ATOM   1756 2HD1 ILE A 120      34.347  -6.054   1.211  1.00  0.70           H  
ATOM   1757 3HD1 ILE A 120      34.235  -4.564   0.296  1.00  0.70           H  
ATOM   1758  N   GLN A 121      38.920  -3.717  -0.324  1.00  0.68           N  
ATOM   1759  CA  GLN A 121      40.277  -3.404   0.068  1.00  0.68           C  
ATOM   1760  C   GLN A 121      40.392  -1.956   0.549  1.00  0.68           C  
ATOM   1761  O   GLN A 121      41.049  -1.684   1.558  1.00  0.68           O  
ATOM   1762  CB  GLN A 121      41.197  -3.658  -1.123  1.00  0.68           C  
ATOM   1763  CG  GLN A 121      41.318  -5.127  -1.479  1.00  0.68           C  
ATOM   1764  CD  GLN A 121      42.116  -5.372  -2.745  1.00  0.68           C  
ATOM   1765  OE1 GLN A 121      42.284  -4.486  -3.592  1.00  0.68           O  
ATOM   1766  NE2 GLN A 121      42.624  -6.592  -2.882  1.00  0.68           N  
ATOM   1767  H   GLN A 121      38.728  -4.024  -1.279  1.00  0.68           H  
ATOM   1768  HA  GLN A 121      40.562  -4.066   0.884  1.00  0.68           H  
ATOM   1769 1HB  GLN A 121      40.817  -3.125  -1.992  1.00  0.68           H  
ATOM   1770 2HB  GLN A 121      42.188  -3.268  -0.908  1.00  0.68           H  
ATOM   1771 1HG  GLN A 121      41.802  -5.650  -0.654  1.00  0.68           H  
ATOM   1772 2HG  GLN A 121      40.312  -5.524  -1.631  1.00  0.68           H  
ATOM   1773 1HE2 GLN A 121      43.165  -6.823  -3.692  1.00  0.68           H  
ATOM   1774 2HE2 GLN A 121      42.465  -7.279  -2.172  1.00  0.68           H  
ATOM   1775  N   ASP A 122      39.702  -1.025  -0.119  1.00  0.66           N  
ATOM   1776  CA  ASP A 122      39.749   0.365   0.332  1.00  0.66           C  
ATOM   1777  C   ASP A 122      39.137   0.509   1.727  1.00  0.66           C  
ATOM   1778  O   ASP A 122      39.700   1.170   2.607  1.00  0.66           O  
ATOM   1779  CB  ASP A 122      38.976   1.265  -0.627  1.00  0.66           C  
ATOM   1780  CG  ASP A 122      39.654   1.498  -1.982  1.00  0.66           C  
ATOM   1781  OD1 ASP A 122      40.822   1.211  -2.116  1.00  0.66           O  
ATOM   1782  OD2 ASP A 122      38.980   1.981  -2.886  1.00  0.66           O  
ATOM   1783  H   ASP A 122      39.183  -1.286  -0.960  1.00  0.66           H  
ATOM   1784  HA  ASP A 122      40.789   0.683   0.371  1.00  0.66           H  
ATOM   1785 1HB  ASP A 122      37.996   0.816  -0.812  1.00  0.66           H  
ATOM   1786 2HB  ASP A 122      38.803   2.229  -0.152  1.00  0.66           H  
ATOM   1787  N   VAL A 123      38.019  -0.174   1.959  1.00  0.65           N  
ATOM   1788  CA  VAL A 123      37.377  -0.091   3.257  1.00  0.65           C  
ATOM   1789  C   VAL A 123      38.232  -0.781   4.328  1.00  0.65           C  
ATOM   1790  O   VAL A 123      38.343  -0.281   5.453  1.00  0.65           O  
ATOM   1791  CB  VAL A 123      35.958  -0.661   3.220  1.00  0.65           C  
ATOM   1792  CG1 VAL A 123      35.426  -0.676   4.602  1.00  0.65           C  
ATOM   1793  CG2 VAL A 123      35.050   0.205   2.300  1.00  0.65           C  
ATOM   1794  H   VAL A 123      37.577  -0.722   1.216  1.00  0.65           H  
ATOM   1795  HA  VAL A 123      37.297   0.956   3.518  1.00  0.65           H  
ATOM   1796  HB  VAL A 123      35.996  -1.694   2.852  1.00  0.65           H  
ATOM   1797 1HG1 VAL A 123      34.425  -1.110   4.615  1.00  0.65           H  
ATOM   1798 2HG1 VAL A 123      36.105  -1.262   5.183  1.00  0.65           H  
ATOM   1799 3HG1 VAL A 123      35.390   0.332   4.996  1.00  0.65           H  
ATOM   1800 1HG2 VAL A 123      34.046  -0.210   2.287  1.00  0.65           H  
ATOM   1801 2HG2 VAL A 123      35.012   1.226   2.675  1.00  0.65           H  
ATOM   1802 3HG2 VAL A 123      35.451   0.211   1.290  1.00  0.65           H  
ATOM   1803  N   GLN A 124      38.825  -1.939   3.987  1.00  0.65           N  
ATOM   1804  CA  GLN A 124      39.695  -2.668   4.909  1.00  0.65           C  
ATOM   1805  C   GLN A 124      40.892  -1.816   5.290  1.00  0.65           C  
ATOM   1806  O   GLN A 124      41.311  -1.831   6.443  1.00  0.65           O  
ATOM   1807  CB  GLN A 124      40.224  -3.981   4.300  1.00  0.65           C  
ATOM   1808  CG  GLN A 124      39.226  -5.111   4.152  1.00  0.65           C  
ATOM   1809  CD  GLN A 124      39.809  -6.279   3.361  1.00  0.65           C  
ATOM   1810  OE1 GLN A 124      40.740  -6.094   2.566  1.00  0.65           O  
ATOM   1811  NE2 GLN A 124      39.277  -7.487   3.558  1.00  0.65           N  
ATOM   1812  H   GLN A 124      38.674  -2.314   3.057  1.00  0.65           H  
ATOM   1813  HA  GLN A 124      39.131  -2.900   5.808  1.00  0.65           H  
ATOM   1814 1HB  GLN A 124      40.626  -3.769   3.313  1.00  0.65           H  
ATOM   1815 2HB  GLN A 124      41.051  -4.347   4.912  1.00  0.65           H  
ATOM   1816 1HG  GLN A 124      38.997  -5.487   5.142  1.00  0.65           H  
ATOM   1817 2HG  GLN A 124      38.328  -4.749   3.670  1.00  0.65           H  
ATOM   1818 1HE2 GLN A 124      39.637  -8.271   3.054  1.00  0.65           H  
ATOM   1819 2HE2 GLN A 124      38.504  -7.638   4.205  1.00  0.65           H  
ATOM   1820  N   ALA A 125      41.432  -1.035   4.343  1.00  0.65           N  
ATOM   1821  CA  ALA A 125      42.578  -0.190   4.657  1.00  0.65           C  
ATOM   1822  C   ALA A 125      42.227   0.759   5.789  1.00  0.65           C  
ATOM   1823  O   ALA A 125      43.017   0.955   6.722  1.00  0.65           O  
ATOM   1824  CB  ALA A 125      42.996   0.611   3.430  1.00  0.65           C  
ATOM   1825  H   ALA A 125      41.076  -1.068   3.387  1.00  0.65           H  
ATOM   1826  HA  ALA A 125      43.399  -0.830   4.980  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125      43.854   1.227   3.668  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125      43.250  -0.072   2.622  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125      42.173   1.249   3.116  1.00  0.65           H  
ATOM   1830  N   VAL A 126      41.007   1.286   5.747  1.00  0.67           N  
ATOM   1831  CA  VAL A 126      40.571   2.199   6.778  1.00  0.67           C  
ATOM   1832  C   VAL A 126      40.337   1.452   8.084  1.00  0.67           C  
ATOM   1833  O   VAL A 126      40.797   1.876   9.145  1.00  0.67           O  
ATOM   1834  CB  VAL A 126      39.302   2.924   6.334  1.00  0.67           C  
ATOM   1835  CG1 VAL A 126      38.778   3.804   7.485  1.00  0.67           C  
ATOM   1836  CG2 VAL A 126      39.637   3.716   5.065  1.00  0.67           C  
ATOM   1837  H   VAL A 126      40.405   1.085   4.942  1.00  0.67           H  
ATOM   1838  HA  VAL A 126      41.350   2.933   6.930  1.00  0.67           H  
ATOM   1839  HB  VAL A 126      38.530   2.195   6.105  1.00  0.67           H  
ATOM   1840 1HG1 VAL A 126      37.878   4.321   7.184  1.00  0.67           H  
ATOM   1841 2HG1 VAL A 126      38.562   3.177   8.351  1.00  0.67           H  
ATOM   1842 3HG1 VAL A 126      39.529   4.532   7.747  1.00  0.67           H  
ATOM   1843 1HG2 VAL A 126      38.770   4.226   4.707  1.00  0.67           H  
ATOM   1844 2HG2 VAL A 126      40.406   4.426   5.271  1.00  0.67           H  
ATOM   1845 3HG2 VAL A 126      39.987   3.031   4.295  1.00  0.67           H  
ATOM   1846  N   TRP A 127      39.649   0.316   8.002  1.00  0.69           N  
ATOM   1847  CA  TRP A 127      39.363  -0.487   9.185  1.00  0.69           C  
ATOM   1848  C   TRP A 127      40.647  -0.826   9.942  1.00  0.69           C  
ATOM   1849  O   TRP A 127      40.718  -0.660  11.161  1.00  0.69           O  
ATOM   1850  CB  TRP A 127      38.654  -1.781   8.783  1.00  0.69           C  
ATOM   1851  CG  TRP A 127      38.236  -2.651   9.924  1.00  0.69           C  
ATOM   1852  CD1 TRP A 127      38.787  -3.818  10.366  1.00  0.69           C  
ATOM   1853  CD2 TRP A 127      37.137  -2.378  10.775  1.00  0.69           C  
ATOM   1854  NE1 TRP A 127      38.070  -4.292  11.464  1.00  0.69           N  
ATOM   1855  CE2 TRP A 127      37.069  -3.410  11.722  1.00  0.69           C  
ATOM   1856  CE3 TRP A 127      36.216  -1.357  10.814  1.00  0.69           C  
ATOM   1857  CZ2 TRP A 127      36.122  -3.420  12.692  1.00  0.69           C  
ATOM   1858  CZ3 TRP A 127      35.272  -1.364  11.781  1.00  0.69           C  
ATOM   1859  CH2 TRP A 127      35.224  -2.362  12.701  1.00  0.69           C  
ATOM   1860  H   TRP A 127      39.303   0.012   7.091  1.00  0.69           H  
ATOM   1861  HA  TRP A 127      38.711   0.087   9.842  1.00  0.69           H  
ATOM   1862 1HB  TRP A 127      37.785  -1.534   8.178  1.00  0.69           H  
ATOM   1863 2HB  TRP A 127      39.323  -2.367   8.157  1.00  0.69           H  
ATOM   1864  HD1 TRP A 127      39.657  -4.295   9.917  1.00  0.69           H  
ATOM   1865  HE1 TRP A 127      38.242  -5.161  12.009  1.00  0.69           H  
ATOM   1866  HE3 TRP A 127      36.259  -0.566  10.077  1.00  0.69           H  
ATOM   1867  HZ2 TRP A 127      36.069  -4.210  13.434  1.00  0.69           H  
ATOM   1868  HZ3 TRP A 127      34.549  -0.545  11.805  1.00  0.69           H  
ATOM   1869  HH2 TRP A 127      34.453  -2.316  13.463  1.00  0.69           H  
ATOM   1870  N   ASP A 128      41.662  -1.313   9.212  1.00  0.73           N  
ATOM   1871  CA  ASP A 128      42.946  -1.674   9.805  1.00  0.73           C  
ATOM   1872  C   ASP A 128      43.667  -0.480  10.417  1.00  0.73           C  
ATOM   1873  O   ASP A 128      44.317  -0.606  11.455  1.00  0.73           O  
ATOM   1874  CB  ASP A 128      43.882  -2.289   8.757  1.00  0.73           C  
ATOM   1875  CG  ASP A 128      43.525  -3.714   8.317  1.00  0.73           C  
ATOM   1876  OD1 ASP A 128      42.723  -4.351   8.958  1.00  0.73           O  
ATOM   1877  OD2 ASP A 128      44.104  -4.176   7.359  1.00  0.73           O  
ATOM   1878  H   ASP A 128      41.534  -1.430   8.209  1.00  0.73           H  
ATOM   1879  HA  ASP A 128      42.764  -2.404  10.592  1.00  0.73           H  
ATOM   1880 1HB  ASP A 128      43.866  -1.651   7.866  1.00  0.73           H  
ATOM   1881 2HB  ASP A 128      44.900  -2.284   9.138  1.00  0.73           H  
ATOM   1882  N   ALA A 129      43.587   0.676   9.756  1.00  0.77           N  
ATOM   1883  CA  ALA A 129      44.227   1.884  10.251  1.00  0.77           C  
ATOM   1884  C   ALA A 129      43.667   2.354  11.585  1.00  0.77           C  
ATOM   1885  O   ALA A 129      44.406   2.870  12.427  1.00  0.77           O  
ATOM   1886  CB  ALA A 129      44.056   2.990   9.256  1.00  0.77           C  
ATOM   1887  H   ALA A 129      43.076   0.728   8.873  1.00  0.77           H  
ATOM   1888  HA  ALA A 129      45.286   1.671  10.383  1.00  0.77           H  
ATOM   1889 1HB  ALA A 129      44.558   3.884   9.615  1.00  0.77           H  
ATOM   1890 2HB  ALA A 129      44.473   2.689   8.294  1.00  0.77           H  
ATOM   1891 3HB  ALA A 129      42.995   3.171   9.157  1.00  0.77           H  
ATOM   1892  N   LEU A 130      42.357   2.210  11.772  1.00  0.80           N  
ATOM   1893  CA  LEU A 130      41.740   2.679  13.004  1.00  0.80           C  
ATOM   1894  C   LEU A 130      42.246   1.836  14.174  1.00  0.80           C  
ATOM   1895  O   LEU A 130      42.310   0.612  14.086  1.00  0.80           O  
ATOM   1896  CB  LEU A 130      40.209   2.607  12.872  1.00  0.80           C  
ATOM   1897  CG  LEU A 130      39.607   3.549  11.767  1.00  0.80           C  
ATOM   1898  CD1 LEU A 130      38.141   3.275  11.622  1.00  0.80           C  
ATOM   1899  CD2 LEU A 130      39.853   5.002  12.109  1.00  0.80           C  
ATOM   1900  H   LEU A 130      41.787   1.798  11.029  1.00  0.80           H  
ATOM   1901  HA  LEU A 130      42.032   3.714  13.171  1.00  0.80           H  
ATOM   1902 1HB  LEU A 130      39.934   1.580  12.618  1.00  0.80           H  
ATOM   1903 2HB  LEU A 130      39.756   2.864  13.829  1.00  0.80           H  
ATOM   1904  HG  LEU A 130      40.080   3.339  10.830  1.00  0.80           H  
ATOM   1905 1HD1 LEU A 130      37.741   3.915  10.838  1.00  0.80           H  
ATOM   1906 2HD1 LEU A 130      38.004   2.228  11.351  1.00  0.80           H  
ATOM   1907 3HD1 LEU A 130      37.628   3.481  12.563  1.00  0.80           H  
ATOM   1908 1HD2 LEU A 130      39.438   5.632  11.321  1.00  0.80           H  
ATOM   1909 2HD2 LEU A 130      39.372   5.243  13.058  1.00  0.80           H  
ATOM   1910 3HD2 LEU A 130      40.927   5.178  12.188  1.00  0.80           H  
ATOM   1911  N   ASP A 131      42.571   2.492  15.286  1.00  0.81           N  
ATOM   1912  CA  ASP A 131      43.098   1.806  16.469  1.00  0.81           C  
ATOM   1913  C   ASP A 131      42.091   1.710  17.611  1.00  0.81           C  
ATOM   1914  O   ASP A 131      42.467   1.644  18.787  1.00  0.81           O  
ATOM   1915  CB  ASP A 131      44.387   2.488  16.944  1.00  0.81           C  
ATOM   1916  CG  ASP A 131      44.216   3.958  17.354  1.00  0.81           C  
ATOM   1917  OD1 ASP A 131      43.188   4.532  17.072  1.00  0.81           O  
ATOM   1918  OD2 ASP A 131      45.121   4.486  17.965  1.00  0.81           O  
ATOM   1919  H   ASP A 131      42.487   3.497  15.301  1.00  0.81           H  
ATOM   1920  HA  ASP A 131      43.358   0.788  16.177  1.00  0.81           H  
ATOM   1921 1HB  ASP A 131      44.791   1.936  17.793  1.00  0.81           H  
ATOM   1922 2HB  ASP A 131      45.130   2.439  16.144  1.00  0.81           H  
ATOM   1923  N   ARG A 132      40.815   1.733  17.255  1.00  0.79           N  
ATOM   1924  CA  ARG A 132      39.734   1.678  18.221  1.00  0.79           C  
ATOM   1925  C   ARG A 132      38.635   0.704  17.782  1.00  0.79           C  
ATOM   1926  O   ARG A 132      38.524   0.406  16.592  1.00  0.79           O  
ATOM   1927  CB  ARG A 132      39.133   3.063  18.414  1.00  0.79           C  
ATOM   1928  CG  ARG A 132      40.058   4.113  19.030  1.00  0.79           C  
ATOM   1929  CD  ARG A 132      40.334   3.800  20.466  1.00  0.79           C  
ATOM   1930  NE  ARG A 132      41.132   4.826  21.114  1.00  0.79           N  
ATOM   1931  CZ  ARG A 132      42.484   4.863  21.134  1.00  0.79           C  
ATOM   1932  NH1 ARG A 132      43.198   3.926  20.545  1.00  0.79           N  
ATOM   1933  NH2 ARG A 132      43.101   5.856  21.757  1.00  0.79           N  
ATOM   1934  H   ARG A 132      40.601   1.789  16.271  1.00  0.79           H  
ATOM   1935  HA  ARG A 132      40.168   1.371  19.162  1.00  0.79           H  
ATOM   1936 1HB  ARG A 132      38.831   3.448  17.442  1.00  0.79           H  
ATOM   1937 2HB  ARG A 132      38.245   2.995  19.003  1.00  0.79           H  
ATOM   1938 1HG  ARG A 132      41.002   4.172  18.492  1.00  0.79           H  
ATOM   1939 2HG  ARG A 132      39.560   5.083  18.994  1.00  0.79           H  
ATOM   1940 1HD  ARG A 132      39.395   3.706  21.004  1.00  0.79           H  
ATOM   1941 2HD  ARG A 132      40.877   2.858  20.527  1.00  0.79           H  
ATOM   1942  HE  ARG A 132      40.638   5.573  21.579  1.00  0.79           H  
ATOM   1943 1HH1 ARG A 132      42.749   3.145  20.043  1.00  0.79           H  
ATOM   1944 2HH1 ARG A 132      44.208   3.976  20.564  1.00  0.79           H  
ATOM   1945 1HH2 ARG A 132      42.564   6.581  22.213  1.00  0.79           H  
ATOM   1946 2HH2 ARG A 132      44.110   5.889  21.769  1.00  0.79           H  
ATOM   1947  N   PRO A 133      37.832   0.161  18.716  1.00  0.76           N  
ATOM   1948  CA  PRO A 133      36.647  -0.624  18.442  1.00  0.76           C  
ATOM   1949  C   PRO A 133      35.700   0.212  17.610  1.00  0.76           C  
ATOM   1950  O   PRO A 133      35.707   1.451  17.694  1.00  0.76           O  
ATOM   1951  CB  PRO A 133      36.089  -0.916  19.827  1.00  0.76           C  
ATOM   1952  CG  PRO A 133      37.279  -0.838  20.747  1.00  0.76           C  
ATOM   1953  CD  PRO A 133      38.159   0.250  20.164  1.00  0.76           C  
ATOM   1954  HA  PRO A 133      36.926  -1.547  17.915  1.00  0.76           H  
ATOM   1955 1HB  PRO A 133      35.335  -0.178  20.074  1.00  0.76           H  
ATOM   1956 2HB  PRO A 133      35.607  -1.894  19.830  1.00  0.76           H  
ATOM   1957 1HG  PRO A 133      36.943  -0.605  21.770  1.00  0.76           H  
ATOM   1958 2HG  PRO A 133      37.785  -1.813  20.795  1.00  0.76           H  
ATOM   1959 1HD  PRO A 133      37.892   1.234  20.578  1.00  0.76           H  
ATOM   1960 2HD  PRO A 133      39.194  -0.036  20.374  1.00  0.76           H  
ATOM   1961  N   ALA A 134      34.921  -0.453  16.776  1.00  0.71           N  
ATOM   1962  CA  ALA A 134      34.030   0.287  15.915  1.00  0.71           C  
ATOM   1963  C   ALA A 134      32.815  -0.485  15.459  1.00  0.71           C  
ATOM   1964  O   ALA A 134      32.794  -1.717  15.450  1.00  0.71           O  
ATOM   1965  CB  ALA A 134      34.790   0.749  14.681  1.00  0.71           C  
ATOM   1966  H   ALA A 134      34.950  -1.461  16.738  1.00  0.71           H  
ATOM   1967  HA  ALA A 134      33.681   1.141  16.478  1.00  0.71           H  
ATOM   1968 1HB  ALA A 134      34.134   1.347  14.043  1.00  0.71           H  
ATOM   1969 2HB  ALA A 134      35.640   1.341  14.980  1.00  0.71           H  
ATOM   1970 3HB  ALA A 134      35.131  -0.087  14.153  1.00  0.71           H  
ATOM   1971  N   VAL A 135      31.823   0.282  15.048  1.00  0.66           N  
ATOM   1972  CA  VAL A 135      30.602  -0.207  14.420  1.00  0.66           C  
ATOM   1973  C   VAL A 135      30.745   0.057  12.932  1.00  0.66           C  
ATOM   1974  O   VAL A 135      31.279   1.093  12.548  1.00  0.66           O  
ATOM   1975  CB  VAL A 135      29.354   0.506  14.991  1.00  0.66           C  
ATOM   1976  CG1 VAL A 135      28.050   0.063  14.262  1.00  0.66           C  
ATOM   1977  CG2 VAL A 135      29.246   0.201  16.485  1.00  0.66           C  
ATOM   1978  H   VAL A 135      31.955   1.290  15.152  1.00  0.66           H  
ATOM   1979  HA  VAL A 135      30.509  -1.280  14.587  1.00  0.66           H  
ATOM   1980  HB  VAL A 135      29.462   1.574  14.843  1.00  0.66           H  
ATOM   1981 1HG1 VAL A 135      27.201   0.593  14.688  1.00  0.66           H  
ATOM   1982 2HG1 VAL A 135      28.118   0.294  13.199  1.00  0.66           H  
ATOM   1983 3HG1 VAL A 135      27.904  -1.004  14.389  1.00  0.66           H  
ATOM   1984 1HG2 VAL A 135      28.377   0.718  16.895  1.00  0.66           H  
ATOM   1985 2HG2 VAL A 135      29.132  -0.873  16.625  1.00  0.66           H  
ATOM   1986 3HG2 VAL A 135      30.146   0.541  16.996  1.00  0.66           H  
ATOM   1987  N   ILE A 136      30.381  -0.897  12.104  1.00  0.62           N  
ATOM   1988  CA  ILE A 136      30.491  -0.672  10.666  1.00  0.62           C  
ATOM   1989  C   ILE A 136      29.096  -0.388  10.152  1.00  0.62           C  
ATOM   1990  O   ILE A 136      28.145  -1.062  10.556  1.00  0.62           O  
ATOM   1991  CB  ILE A 136      31.060  -1.869   9.913  1.00  0.62           C  
ATOM   1992  CG1 ILE A 136      32.376  -2.239  10.394  1.00  0.62           C  
ATOM   1993  CG2 ILE A 136      31.288  -1.441   8.464  1.00  0.62           C  
ATOM   1994  CD1 ILE A 136      32.731  -3.595   9.937  1.00  0.62           C  
ATOM   1995  H   ILE A 136      29.971  -1.756  12.483  1.00  0.62           H  
ATOM   1996  HA  ILE A 136      31.116   0.198  10.468  1.00  0.62           H  
ATOM   1997  HB  ILE A 136      30.383  -2.725   9.969  1.00  0.62           H  
ATOM   1998 1HG1 ILE A 136      33.098  -1.537   9.987  1.00  0.62           H  
ATOM   1999 2HG1 ILE A 136      32.407  -2.189  11.474  1.00  0.62           H  
ATOM   2000 1HG2 ILE A 136      31.709  -2.272   7.911  1.00  0.62           H  
ATOM   2001 2HG2 ILE A 136      30.363  -1.142   8.009  1.00  0.62           H  
ATOM   2002 3HG2 ILE A 136      31.981  -0.596   8.441  1.00  0.62           H  
ATOM   2003 1HD1 ILE A 136      33.730  -3.870  10.280  1.00  0.62           H  
ATOM   2004 2HD1 ILE A 136      32.009  -4.246  10.345  1.00  0.62           H  
ATOM   2005 3HD1 ILE A 136      32.675  -3.659   8.872  1.00  0.62           H  
ATOM   2006  N   ALA A 137      28.958   0.625   9.322  1.00  0.60           N  
ATOM   2007  CA  ALA A 137      27.659   0.976   8.800  1.00  0.60           C  
ATOM   2008  C   ALA A 137      27.743   1.411   7.356  1.00  0.60           C  
ATOM   2009  O   ALA A 137      28.771   1.888   6.887  1.00  0.60           O  
ATOM   2010  CB  ALA A 137      27.047   2.110   9.616  1.00  0.60           C  
ATOM   2011  H   ALA A 137      29.778   1.156   9.039  1.00  0.60           H  
ATOM   2012  HA  ALA A 137      27.032   0.095   8.854  1.00  0.60           H  
ATOM   2013 1HB  ALA A 137      26.057   2.343   9.221  1.00  0.60           H  
ATOM   2014 2HB  ALA A 137      26.961   1.802  10.658  1.00  0.60           H  
ATOM   2015 3HB  ALA A 137      27.685   2.989   9.549  1.00  0.60           H  
ATOM   2016  N   GLY A 138      26.647   1.291   6.654  1.00  0.59           N  
ATOM   2017  CA  GLY A 138      26.646   1.817   5.300  1.00  0.59           C  
ATOM   2018  C   GLY A 138      25.326   1.651   4.596  1.00  0.59           C  
ATOM   2019  O   GLY A 138      24.475   0.854   5.016  1.00  0.59           O  
ATOM   2020  H   GLY A 138      25.834   0.834   7.072  1.00  0.59           H  
ATOM   2021 1HA  GLY A 138      26.892   2.878   5.337  1.00  0.59           H  
ATOM   2022 2HA  GLY A 138      27.431   1.334   4.721  1.00  0.59           H  
ATOM   2023  N   ASP A 139      25.193   2.420   3.517  1.00  0.59           N  
ATOM   2024  CA  ASP A 139      23.971   2.495   2.719  1.00  0.59           C  
ATOM   2025  C   ASP A 139      24.045   1.817   1.342  1.00  0.59           C  
ATOM   2026  O   ASP A 139      24.912   2.131   0.523  1.00  0.59           O  
ATOM   2027  CB  ASP A 139      23.579   3.956   2.533  1.00  0.59           C  
ATOM   2028  CG  ASP A 139      23.263   4.677   3.865  1.00  0.59           C  
ATOM   2029  OD1 ASP A 139      23.083   4.029   4.843  1.00  0.59           O  
ATOM   2030  OD2 ASP A 139      23.264   5.877   3.886  1.00  0.59           O  
ATOM   2031  H   ASP A 139      26.009   2.988   3.270  1.00  0.59           H  
ATOM   2032  HA  ASP A 139      23.181   2.005   3.279  1.00  0.59           H  
ATOM   2033 1HB  ASP A 139      24.392   4.490   2.032  1.00  0.59           H  
ATOM   2034 2HB  ASP A 139      22.703   4.014   1.887  1.00  0.59           H  
ATOM   2035  N   SER A 140      23.137   0.885   1.084  1.00  0.60           N  
ATOM   2036  CA  SER A 140      23.074   0.163  -0.183  1.00  0.60           C  
ATOM   2037  C   SER A 140      24.384  -0.522  -0.470  1.00  0.60           C  
ATOM   2038  O   SER A 140      24.772  -1.464   0.230  1.00  0.60           O  
ATOM   2039  CB  SER A 140      22.625   1.093  -1.303  1.00  0.60           C  
ATOM   2040  OG  SER A 140      22.278   0.356  -2.435  1.00  0.60           O  
ATOM   2041  H   SER A 140      22.453   0.668   1.798  1.00  0.60           H  
ATOM   2042  HA  SER A 140      22.345  -0.612  -0.104  1.00  0.60           H  
ATOM   2043 1HB  SER A 140      21.749   1.642  -0.958  1.00  0.60           H  
ATOM   2044 2HB  SER A 140      23.383   1.830  -1.543  1.00  0.60           H  
ATOM   2045  HG  SER A 140      21.837  -0.441  -2.101  1.00  0.60           H  
ATOM   2046  N   ALA A 141      25.091  -0.039  -1.469  1.00  0.60           N  
ATOM   2047  CA  ALA A 141      26.369  -0.605  -1.832  1.00  0.60           C  
ATOM   2048  C   ALA A 141      27.296  -0.572  -0.626  1.00  0.60           C  
ATOM   2049  O   ALA A 141      28.113  -1.473  -0.423  1.00  0.60           O  
ATOM   2050  CB  ALA A 141      26.948   0.185  -2.965  1.00  0.60           C  
ATOM   2051  H   ALA A 141      24.719   0.731  -1.998  1.00  0.60           H  
ATOM   2052  HA  ALA A 141      26.229  -1.644  -2.133  1.00  0.60           H  
ATOM   2053 1HB  ALA A 141      27.876  -0.207  -3.223  1.00  0.60           H  
ATOM   2054 2HB  ALA A 141      26.280   0.135  -3.809  1.00  0.60           H  
ATOM   2055 3HB  ALA A 141      27.084   1.213  -2.670  1.00  0.60           H  
ATOM   2056  N   GLY A 142      27.171   0.477   0.184  1.00  0.60           N  
ATOM   2057  CA  GLY A 142      27.984   0.607   1.364  1.00  0.60           C  
ATOM   2058  C   GLY A 142      27.672  -0.505   2.338  1.00  0.60           C  
ATOM   2059  O   GLY A 142      28.557  -1.008   3.033  1.00  0.60           O  
ATOM   2060  H   GLY A 142      26.465   1.185   0.002  1.00  0.60           H  
ATOM   2061 1HA  GLY A 142      29.022   0.553   1.069  1.00  0.60           H  
ATOM   2062 2HA  GLY A 142      27.804   1.573   1.821  1.00  0.60           H  
ATOM   2063  N   GLY A 143      26.397  -0.886   2.391  1.00  0.60           N  
ATOM   2064  CA  GLY A 143      25.938  -1.948   3.260  1.00  0.60           C  
ATOM   2065  C   GLY A 143      26.581  -3.254   2.812  1.00  0.60           C  
ATOM   2066  O   GLY A 143      27.000  -4.082   3.624  1.00  0.60           O  
ATOM   2067  H   GLY A 143      25.730  -0.435   1.776  1.00  0.60           H  
ATOM   2068 1HA  GLY A 143      26.203  -1.719   4.292  1.00  0.60           H  
ATOM   2069 2HA  GLY A 143      24.854  -2.015   3.203  1.00  0.60           H  
ATOM   2070  N   MET A 144      26.695  -3.423   1.499  1.00  0.60           N  
ATOM   2071  CA  MET A 144      27.310  -4.626   0.968  1.00  0.60           C  
ATOM   2072  C   MET A 144      28.765  -4.686   1.383  1.00  0.60           C  
ATOM   2073  O   MET A 144      29.246  -5.726   1.832  1.00  0.60           O  
ATOM   2074  CB  MET A 144      27.195  -4.663  -0.540  1.00  0.60           C  
ATOM   2075  CG  MET A 144      25.837  -4.825  -1.006  1.00  0.60           C  
ATOM   2076  SD  MET A 144      25.711  -4.712  -2.776  1.00  0.60           S  
ATOM   2077  CE  MET A 144      26.627  -6.173  -3.231  1.00  0.60           C  
ATOM   2078  H   MET A 144      26.317  -2.704   0.879  1.00  0.60           H  
ATOM   2079  HA  MET A 144      26.810  -5.486   1.388  1.00  0.60           H  
ATOM   2080 1HB  MET A 144      27.585  -3.756  -0.954  1.00  0.60           H  
ATOM   2081 2HB  MET A 144      27.795  -5.488  -0.932  1.00  0.60           H  
ATOM   2082 1HG  MET A 144      25.471  -5.766  -0.666  1.00  0.60           H  
ATOM   2083 2HG  MET A 144      25.238  -4.032  -0.562  1.00  0.60           H  
ATOM   2084 1HE  MET A 144      26.654  -6.271  -4.318  1.00  0.60           H  
ATOM   2085 2HE  MET A 144      27.649  -6.101  -2.850  1.00  0.60           H  
ATOM   2086 3HE  MET A 144      26.155  -7.039  -2.800  1.00  0.60           H  
ATOM   2087  N   LEU A 145      29.450  -3.544   1.293  1.00  0.60           N  
ATOM   2088  CA  LEU A 145      30.852  -3.468   1.672  1.00  0.60           C  
ATOM   2089  C   LEU A 145      31.028  -3.747   3.150  1.00  0.60           C  
ATOM   2090  O   LEU A 145      31.967  -4.436   3.550  1.00  0.60           O  
ATOM   2091  CB  LEU A 145      31.398  -2.095   1.334  1.00  0.60           C  
ATOM   2092  CG  LEU A 145      31.479  -1.849  -0.100  1.00  0.60           C  
ATOM   2093  CD1 LEU A 145      31.854  -0.446  -0.434  1.00  0.60           C  
ATOM   2094  CD2 LEU A 145      32.450  -2.739  -0.637  1.00  0.60           C  
ATOM   2095  H   LEU A 145      28.984  -2.718   0.908  1.00  0.60           H  
ATOM   2096  HA  LEU A 145      31.401  -4.219   1.109  1.00  0.60           H  
ATOM   2097 1HB  LEU A 145      30.742  -1.353   1.765  1.00  0.60           H  
ATOM   2098 2HB  LEU A 145      32.390  -1.986   1.764  1.00  0.60           H  
ATOM   2099  HG  LEU A 145      30.516  -2.048  -0.513  1.00  0.60           H  
ATOM   2100 1HD1 LEU A 145      31.890  -0.332  -1.510  1.00  0.60           H  
ATOM   2101 2HD1 LEU A 145      31.110   0.219  -0.043  1.00  0.60           H  
ATOM   2102 3HD1 LEU A 145      32.829  -0.208  -0.013  1.00  0.60           H  
ATOM   2103 1HD2 LEU A 145      32.501  -2.615  -1.696  1.00  0.60           H  
ATOM   2104 2HD2 LEU A 145      33.418  -2.518  -0.192  1.00  0.60           H  
ATOM   2105 3HD2 LEU A 145      32.148  -3.748  -0.404  1.00  0.60           H  
ATOM   2106  N   SER A 146      30.100  -3.247   3.961  1.00  0.61           N  
ATOM   2107  CA  SER A 146      30.132  -3.499   5.389  1.00  0.61           C  
ATOM   2108  C   SER A 146      30.020  -4.982   5.674  1.00  0.61           C  
ATOM   2109  O   SER A 146      30.829  -5.551   6.416  1.00  0.61           O  
ATOM   2110  CB  SER A 146      28.995  -2.774   6.063  1.00  0.61           C  
ATOM   2111  OG  SER A 146      28.964  -3.083   7.423  1.00  0.61           O  
ATOM   2112  H   SER A 146      29.364  -2.655   3.579  1.00  0.61           H  
ATOM   2113  HA  SER A 146      31.080  -3.137   5.784  1.00  0.61           H  
ATOM   2114 1HB  SER A 146      29.118  -1.697   5.928  1.00  0.61           H  
ATOM   2115 2HB  SER A 146      28.066  -3.045   5.607  1.00  0.61           H  
ATOM   2116  HG  SER A 146      28.631  -4.004   7.488  1.00  0.61           H  
ATOM   2117  N   ALA A 147      29.029  -5.629   5.065  1.00  0.62           N  
ATOM   2118  CA  ALA A 147      28.834  -7.050   5.284  1.00  0.62           C  
ATOM   2119  C   ALA A 147      30.040  -7.839   4.811  1.00  0.62           C  
ATOM   2120  O   ALA A 147      30.523  -8.723   5.523  1.00  0.62           O  
ATOM   2121  CB  ALA A 147      27.585  -7.493   4.572  1.00  0.62           C  
ATOM   2122  H   ALA A 147      28.388  -5.115   4.458  1.00  0.62           H  
ATOM   2123  HA  ALA A 147      28.721  -7.231   6.348  1.00  0.62           H  
ATOM   2124 1HB  ALA A 147      27.416  -8.550   4.743  1.00  0.62           H  
ATOM   2125 2HB  ALA A 147      26.740  -6.922   4.946  1.00  0.62           H  
ATOM   2126 3HB  ALA A 147      27.710  -7.298   3.513  1.00  0.62           H  
ATOM   2127  N   ALA A 148      30.575  -7.467   3.652  1.00  0.63           N  
ATOM   2128  CA  ALA A 148      31.738  -8.124   3.099  1.00  0.63           C  
ATOM   2129  C   ALA A 148      32.935  -7.972   4.026  1.00  0.63           C  
ATOM   2130  O   ALA A 148      33.669  -8.938   4.268  1.00  0.63           O  
ATOM   2131  CB  ALA A 148      32.030  -7.526   1.758  1.00  0.63           C  
ATOM   2132  H   ALA A 148      30.140  -6.722   3.110  1.00  0.63           H  
ATOM   2133  HA  ALA A 148      31.519  -9.184   2.983  1.00  0.63           H  
ATOM   2134 1HB  ALA A 148      32.885  -8.012   1.315  1.00  0.63           H  
ATOM   2135 2HB  ALA A 148      31.162  -7.642   1.111  1.00  0.63           H  
ATOM   2136 3HB  ALA A 148      32.222  -6.479   1.907  1.00  0.63           H  
ATOM   2137  N   LEU A 149      33.091  -6.779   4.611  1.00  0.65           N  
ATOM   2138  CA  LEU A 149      34.169  -6.517   5.547  1.00  0.65           C  
ATOM   2139  C   LEU A 149      34.015  -7.417   6.753  1.00  0.65           C  
ATOM   2140  O   LEU A 149      34.976  -8.092   7.138  1.00  0.65           O  
ATOM   2141  CB  LEU A 149      34.197  -5.041   5.989  1.00  0.65           C  
ATOM   2142  CG  LEU A 149      35.282  -4.669   7.059  1.00  0.65           C  
ATOM   2143  CD1 LEU A 149      36.638  -4.952   6.513  1.00  0.65           C  
ATOM   2144  CD2 LEU A 149      35.215  -3.207   7.385  1.00  0.65           C  
ATOM   2145  H   LEU A 149      32.464  -6.013   4.369  1.00  0.65           H  
ATOM   2146  HA  LEU A 149      35.111  -6.743   5.055  1.00  0.65           H  
ATOM   2147 1HB  LEU A 149      34.363  -4.422   5.106  1.00  0.65           H  
ATOM   2148 2HB  LEU A 149      33.226  -4.783   6.401  1.00  0.65           H  
ATOM   2149  HG  LEU A 149      35.118  -5.262   7.960  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 149      37.392  -4.691   7.258  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 149      36.721  -6.007   6.262  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 149      36.785  -4.350   5.618  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 149      35.968  -2.971   8.114  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 149      35.391  -2.683   6.509  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 149      34.277  -2.927   7.756  1.00  0.65           H  
ATOM   2156  N   CYS A 150      32.799  -7.469   7.306  1.00  0.69           N  
ATOM   2157  CA  CYS A 150      32.519  -8.263   8.489  1.00  0.69           C  
ATOM   2158  C   CYS A 150      32.847  -9.731   8.242  1.00  0.69           C  
ATOM   2159  O   CYS A 150      33.387 -10.401   9.121  1.00  0.69           O  
ATOM   2160  CB  CYS A 150      31.049  -8.138   8.879  1.00  0.69           C  
ATOM   2161  SG  CYS A 150      30.577  -6.509   9.441  1.00  0.69           S  
ATOM   2162  H   CYS A 150      32.049  -6.900   6.907  1.00  0.69           H  
ATOM   2163  HA  CYS A 150      33.135  -7.892   9.307  1.00  0.69           H  
ATOM   2164 1HB  CYS A 150      30.423  -8.393   8.027  1.00  0.69           H  
ATOM   2165 2HB  CYS A 150      30.823  -8.849   9.671  1.00  0.69           H  
ATOM   2166  HG  CYS A 150      30.642  -5.935   8.204  1.00  0.69           H  
ATOM   2167  N   LEU A 151      32.588 -10.230   7.030  1.00  0.73           N  
ATOM   2168  CA  LEU A 151      32.938 -11.615   6.761  1.00  0.73           C  
ATOM   2169  C   LEU A 151      34.452 -11.762   6.574  1.00  0.73           C  
ATOM   2170  O   LEU A 151      35.054 -12.717   7.073  1.00  0.73           O  
ATOM   2171  CB  LEU A 151      32.220 -12.137   5.499  1.00  0.73           C  
ATOM   2172  CG  LEU A 151      30.850 -12.800   5.722  1.00  0.73           C  
ATOM   2173  CD1 LEU A 151      31.010 -13.920   6.762  1.00  0.73           C  
ATOM   2174  CD2 LEU A 151      29.851 -11.748   6.144  1.00  0.73           C  
ATOM   2175  H   LEU A 151      32.119  -9.657   6.326  1.00  0.73           H  
ATOM   2176  HA  LEU A 151      32.636 -12.217   7.617  1.00  0.73           H  
ATOM   2177 1HB  LEU A 151      32.070 -11.291   4.818  1.00  0.73           H  
ATOM   2178 2HB  LEU A 151      32.865 -12.861   5.005  1.00  0.73           H  
ATOM   2179  HG  LEU A 151      30.504 -13.252   4.800  1.00  0.73           H  
ATOM   2180 1HD1 LEU A 151      30.062 -14.406   6.928  1.00  0.73           H  
ATOM   2181 2HD1 LEU A 151      31.731 -14.653   6.398  1.00  0.73           H  
ATOM   2182 3HD1 LEU A 151      31.366 -13.503   7.700  1.00  0.73           H  
ATOM   2183 1HD2 LEU A 151      28.890 -12.190   6.299  1.00  0.73           H  
ATOM   2184 2HD2 LEU A 151      30.183 -11.272   7.067  1.00  0.73           H  
ATOM   2185 3HD2 LEU A 151      29.776 -11.005   5.360  1.00  0.73           H  
ATOM   2186  N   SER A 152      35.101 -10.782   5.932  1.00  0.79           N  
ATOM   2187  CA  SER A 152      36.538 -10.886   5.688  1.00  0.79           C  
ATOM   2188  C   SER A 152      37.362 -10.758   6.968  1.00  0.79           C  
ATOM   2189  O   SER A 152      38.508 -11.209   7.024  1.00  0.79           O  
ATOM   2190  CB  SER A 152      36.985  -9.834   4.689  1.00  0.79           C  
ATOM   2191  OG  SER A 152      36.992  -8.541   5.242  1.00  0.79           O  
ATOM   2192  H   SER A 152      34.585  -9.988   5.553  1.00  0.79           H  
ATOM   2193  HA  SER A 152      36.736 -11.866   5.256  1.00  0.79           H  
ATOM   2194 1HB  SER A 152      37.971 -10.080   4.306  1.00  0.79           H  
ATOM   2195 2HB  SER A 152      36.301  -9.853   3.860  1.00  0.79           H  
ATOM   2196  HG  SER A 152      36.265  -8.532   5.907  1.00  0.79           H  
ATOM   2197  N   ARG A 153      36.764 -10.185   8.013  1.00  0.86           N  
ATOM   2198  CA  ARG A 153      37.431 -10.020   9.297  1.00  0.86           C  
ATOM   2199  C   ARG A 153      37.048 -11.092  10.300  1.00  0.86           C  
ATOM   2200  O   ARG A 153      37.453 -11.013  11.451  1.00  0.86           O  
ATOM   2201  CB  ARG A 153      37.114  -8.670   9.930  1.00  0.86           C  
ATOM   2202  CG  ARG A 153      37.505  -7.465   9.119  1.00  0.86           C  
ATOM   2203  CD  ARG A 153      38.962  -7.344   8.933  1.00  0.86           C  
ATOM   2204  NE  ARG A 153      39.696  -7.048  10.163  1.00  0.86           N  
ATOM   2205  CZ  ARG A 153      41.033  -6.886  10.183  1.00  0.86           C  
ATOM   2206  NH1 ARG A 153      41.716  -7.023   9.072  1.00  0.86           N  
ATOM   2207  NH2 ARG A 153      41.661  -6.581  11.298  1.00  0.86           N  
ATOM   2208  H   ARG A 153      35.831  -9.795   7.888  1.00  0.86           H  
ATOM   2209  HA  ARG A 153      38.505 -10.072   9.127  1.00  0.86           H  
ATOM   2210 1HB  ARG A 153      36.038  -8.604  10.108  1.00  0.86           H  
ATOM   2211 2HB  ARG A 153      37.609  -8.601  10.896  1.00  0.86           H  
ATOM   2212 1HG  ARG A 153      37.079  -7.547   8.137  1.00  0.86           H  
ATOM   2213 2HG  ARG A 153      37.135  -6.558   9.601  1.00  0.86           H  
ATOM   2214 1HD  ARG A 153      39.348  -8.281   8.528  1.00  0.86           H  
ATOM   2215 2HD  ARG A 153      39.160  -6.542   8.223  1.00  0.86           H  
ATOM   2216  HE  ARG A 153      39.178  -6.961  11.057  1.00  0.86           H  
ATOM   2217 1HH1 ARG A 153      41.250  -7.249   8.213  1.00  0.86           H  
ATOM   2218 2HH1 ARG A 153      42.725  -6.900   9.076  1.00  0.86           H  
ATOM   2219 1HH2 ARG A 153      41.140  -6.438  12.147  1.00  0.86           H  
ATOM   2220 2HH2 ARG A 153      42.663  -6.444  11.276  1.00  0.86           H  
ATOM   2221  N   ARG A 154      36.297 -12.114   9.897  1.00  0.92           N  
ATOM   2222  CA  ARG A 154      35.826 -13.093  10.878  1.00  0.92           C  
ATOM   2223  C   ARG A 154      36.923 -13.791  11.703  1.00  0.92           C  
ATOM   2224  O   ARG A 154      36.689 -14.157  12.859  1.00  0.92           O  
ATOM   2225  CB  ARG A 154      34.968 -14.130  10.175  1.00  0.92           C  
ATOM   2226  CG  ARG A 154      35.668 -15.036   9.188  1.00  0.92           C  
ATOM   2227  CD  ARG A 154      34.667 -15.810   8.408  1.00  0.92           C  
ATOM   2228  NE  ARG A 154      35.275 -16.726   7.457  1.00  0.92           N  
ATOM   2229  CZ  ARG A 154      35.697 -16.375   6.228  1.00  0.92           C  
ATOM   2230  NH1 ARG A 154      35.593 -15.127   5.835  1.00  0.92           N  
ATOM   2231  NH2 ARG A 154      36.216 -17.286   5.419  1.00  0.92           N  
ATOM   2232  H   ARG A 154      35.990 -12.199   8.926  1.00  0.92           H  
ATOM   2233  HA  ARG A 154      35.172 -12.563  11.571  1.00  0.92           H  
ATOM   2234 1HB  ARG A 154      34.515 -14.773  10.917  1.00  0.92           H  
ATOM   2235 2HB  ARG A 154      34.159 -13.621   9.640  1.00  0.92           H  
ATOM   2236 1HG  ARG A 154      36.269 -14.440   8.502  1.00  0.92           H  
ATOM   2237 2HG  ARG A 154      36.306 -15.738   9.721  1.00  0.92           H  
ATOM   2238 1HD  ARG A 154      34.043 -16.387   9.088  1.00  0.92           H  
ATOM   2239 2HD  ARG A 154      34.039 -15.108   7.851  1.00  0.92           H  
ATOM   2240  HE  ARG A 154      35.371 -17.693   7.729  1.00  0.92           H  
ATOM   2241 1HH1 ARG A 154      35.209 -14.416   6.481  1.00  0.92           H  
ATOM   2242 2HH1 ARG A 154      35.909 -14.857   4.919  1.00  0.92           H  
ATOM   2243 1HH2 ARG A 154      36.296 -18.246   5.724  1.00  0.92           H  
ATOM   2244 2HH2 ARG A 154      36.533 -17.020   4.499  1.00  0.92           H  
ATOM   2245  N   GLY A 155      38.129 -13.931  11.140  1.00  0.94           N  
ATOM   2246  CA  GLY A 155      39.260 -14.554  11.837  1.00  0.94           C  
ATOM   2247  C   GLY A 155      40.266 -13.507  12.343  1.00  0.94           C  
ATOM   2248  O   GLY A 155      41.392 -13.839  12.717  1.00  0.94           O  
ATOM   2249  H   GLY A 155      38.260 -13.598  10.195  1.00  0.94           H  
ATOM   2250 1HA  GLY A 155      38.890 -15.140  12.678  1.00  0.94           H  
ATOM   2251 2HA  GLY A 155      39.762 -15.246  11.163  1.00  0.94           H  
ATOM   2252  N   GLN A 156      39.875 -12.241  12.267  1.00  0.92           N  
ATOM   2253  CA  GLN A 156      40.693 -11.079  12.598  1.00  0.92           C  
ATOM   2254  C   GLN A 156      39.898 -10.161  13.518  1.00  0.92           C  
ATOM   2255  O   GLN A 156      38.828 -10.530  13.996  1.00  0.92           O  
ATOM   2256  CB  GLN A 156      41.126 -10.358  11.331  1.00  0.92           C  
ATOM   2257  CG  GLN A 156      41.951 -11.209  10.392  1.00  0.92           C  
ATOM   2258  CD  GLN A 156      42.286 -10.499   9.122  1.00  0.92           C  
ATOM   2259  OE1 GLN A 156      43.038  -9.518   9.102  1.00  0.92           O  
ATOM   2260  NE2 GLN A 156      41.717 -10.993   8.032  1.00  0.92           N  
ATOM   2261  H   GLN A 156      38.924 -12.041  11.965  1.00  0.92           H  
ATOM   2262  HA  GLN A 156      41.581 -11.411  13.135  1.00  0.92           H  
ATOM   2263 1HB  GLN A 156      40.247 -10.006  10.800  1.00  0.92           H  
ATOM   2264 2HB  GLN A 156      41.719  -9.492  11.592  1.00  0.92           H  
ATOM   2265 1HG  GLN A 156      42.879 -11.493  10.891  1.00  0.92           H  
ATOM   2266 2HG  GLN A 156      41.383 -12.095  10.127  1.00  0.92           H  
ATOM   2267 1HE2 GLN A 156      41.884 -10.579   7.138  1.00  0.92           H  
ATOM   2268 2HE2 GLN A 156      41.116 -11.795   8.102  1.00  0.92           H  
ATOM   2269  N   ARG A 157      40.437  -9.005  13.890  1.00  0.87           N  
ATOM   2270  CA  ARG A 157      39.602  -8.162  14.738  1.00  0.87           C  
ATOM   2271  C   ARG A 157      38.270  -7.827  14.053  1.00  0.87           C  
ATOM   2272  O   ARG A 157      38.219  -7.221  12.963  1.00  0.87           O  
ATOM   2273  CB  ARG A 157      40.297  -6.857  15.120  1.00  0.87           C  
ATOM   2274  CG  ARG A 157      39.460  -5.955  16.062  1.00  0.87           C  
ATOM   2275  CD  ARG A 157      40.197  -4.725  16.533  1.00  0.87           C  
ATOM   2276  NE  ARG A 157      40.505  -3.761  15.462  1.00  0.87           N  
ATOM   2277  CZ  ARG A 157      39.654  -2.807  15.002  1.00  0.87           C  
ATOM   2278  NH1 ARG A 157      38.445  -2.697  15.498  1.00  0.87           N  
ATOM   2279  NH2 ARG A 157      40.044  -1.970  14.056  1.00  0.87           N  
ATOM   2280  H   ARG A 157      41.344  -8.709  13.564  1.00  0.87           H  
ATOM   2281  HA  ARG A 157      39.383  -8.709  15.656  1.00  0.87           H  
ATOM   2282 1HB  ARG A 157      41.243  -7.073  15.615  1.00  0.87           H  
ATOM   2283 2HB  ARG A 157      40.514  -6.282  14.224  1.00  0.87           H  
ATOM   2284 1HG  ARG A 157      38.559  -5.627  15.536  1.00  0.87           H  
ATOM   2285 2HG  ARG A 157      39.165  -6.531  16.940  1.00  0.87           H  
ATOM   2286 1HD  ARG A 157      39.585  -4.213  17.276  1.00  0.87           H  
ATOM   2287 2HD  ARG A 157      41.137  -5.028  16.993  1.00  0.87           H  
ATOM   2288  HE  ARG A 157      41.428  -3.793  15.050  1.00  0.87           H  
ATOM   2289 1HH1 ARG A 157      38.133  -3.331  16.221  1.00  0.87           H  
ATOM   2290 2HH1 ARG A 157      37.843  -1.959  15.155  1.00  0.87           H  
ATOM   2291 1HH2 ARG A 157      40.981  -2.024  13.671  1.00  0.87           H  
ATOM   2292 2HH2 ARG A 157      39.412  -1.259  13.718  1.00  0.87           H  
ATOM   2293  N   GLN A 158      37.197  -8.193  14.751  1.00  0.80           N  
ATOM   2294  CA  GLN A 158      35.824  -8.001  14.319  1.00  0.80           C  
ATOM   2295  C   GLN A 158      35.270  -6.684  14.861  1.00  0.80           C  
ATOM   2296  O   GLN A 158      35.810  -6.139  15.826  1.00  0.80           O  
ATOM   2297  CB  GLN A 158      34.927  -9.181  14.786  1.00  0.80           C  
ATOM   2298  CG  GLN A 158      35.198 -10.570  14.132  1.00  0.80           C  
ATOM   2299  CD  GLN A 158      34.182 -11.646  14.641  1.00  0.80           C  
ATOM   2300  OE1 GLN A 158      33.164 -11.270  15.231  1.00  0.80           O  
ATOM   2301  NE2 GLN A 158      34.436 -12.944  14.433  1.00  0.80           N  
ATOM   2302  H   GLN A 158      37.355  -8.683  15.620  1.00  0.80           H  
ATOM   2303  HA  GLN A 158      35.837  -7.978  13.232  1.00  0.80           H  
ATOM   2304 1HB  GLN A 158      35.095  -9.324  15.852  1.00  0.80           H  
ATOM   2305 2HB  GLN A 158      33.875  -8.944  14.682  1.00  0.80           H  
ATOM   2306 1HG  GLN A 158      35.095 -10.480  13.048  1.00  0.80           H  
ATOM   2307 2HG  GLN A 158      36.212 -10.902  14.375  1.00  0.80           H  
ATOM   2308 1HE2 GLN A 158      33.796 -13.634  14.769  1.00  0.80           H  
ATOM   2309 2HE2 GLN A 158      35.278 -13.251  13.934  1.00  0.80           H  
ATOM   2310  N   PRO A 159      34.229  -6.132  14.227  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      33.463  -4.979  14.659  1.00  0.72           C  
ATOM   2312  C   PRO A 159      32.596  -5.287  15.872  1.00  0.72           C  
ATOM   2313  O   PRO A 159      32.293  -6.443  16.162  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      32.621  -4.671  13.425  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      32.502  -5.991  12.710  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      33.807  -6.655  12.903  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      34.145  -4.151  14.891  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      31.647  -4.257  13.725  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      33.086  -3.935  12.821  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      31.683  -6.554  13.118  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      32.284  -5.869  11.679  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      33.630  -7.724  12.880  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      34.514  -6.332  12.116  1.00  0.72           H  
ATOM   2324  N   LEU A 160      32.191  -4.230  16.564  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      31.296  -4.285  17.716  1.00  0.65           C  
ATOM   2326  C   LEU A 160      29.868  -4.631  17.296  1.00  0.65           C  
ATOM   2327  O   LEU A 160      29.067  -5.126  18.085  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      31.260  -2.922  18.398  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      32.513  -2.425  19.046  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      32.262  -1.000  19.485  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      32.861  -3.313  20.218  1.00  0.65           C  
ATOM   2332  H   LEU A 160      32.502  -3.315  16.251  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      31.657  -5.044  18.408  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      30.969  -2.183  17.655  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      30.486  -2.946  19.164  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      33.332  -2.426  18.328  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      33.135  -0.595  19.956  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      32.008  -0.400  18.614  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      31.436  -0.987  20.196  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      33.758  -2.953  20.708  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      32.034  -3.304  20.931  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      33.024  -4.331  19.863  1.00  0.65           H  
ATOM   2343  N   GLY A 161      29.558  -4.324  16.047  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      28.241  -4.532  15.463  1.00  0.61           C  
ATOM   2345  C   GLY A 161      28.189  -3.936  14.072  1.00  0.61           C  
ATOM   2346  O   GLY A 161      29.087  -3.180  13.670  1.00  0.61           O  
ATOM   2347  H   GLY A 161      30.286  -3.931  15.475  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      27.991  -5.587  15.420  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      27.488  -4.075  16.084  1.00  0.61           H  
ATOM   2350  N   GLN A 162      27.117  -4.247  13.366  1.00  0.58           N  
ATOM   2351  CA  GLN A 162      26.905  -3.776  12.008  1.00  0.58           C  
ATOM   2352  C   GLN A 162      25.520  -3.197  11.724  1.00  0.58           C  
ATOM   2353  O   GLN A 162      24.503  -3.775  12.116  1.00  0.58           O  
ATOM   2354  CB  GLN A 162      27.161  -4.935  11.052  1.00  0.58           C  
ATOM   2355  CG  GLN A 162      26.862  -4.622   9.668  1.00  0.58           C  
ATOM   2356  CD  GLN A 162      27.142  -5.754   8.781  1.00  0.58           C  
ATOM   2357  OE1 GLN A 162      27.951  -5.590   7.887  1.00  0.58           O  
ATOM   2358  NE2 GLN A 162      26.490  -6.905   9.002  1.00  0.58           N  
ATOM   2359  H   GLN A 162      26.447  -4.902  13.776  1.00  0.58           H  
ATOM   2360  HA  GLN A 162      27.635  -3.000  11.813  1.00  0.58           H  
ATOM   2361 1HB  GLN A 162      28.210  -5.222  11.111  1.00  0.58           H  
ATOM   2362 2HB  GLN A 162      26.566  -5.797  11.355  1.00  0.58           H  
ATOM   2363 1HG  GLN A 162      25.808  -4.389   9.595  1.00  0.58           H  
ATOM   2364 2HG  GLN A 162      27.458  -3.763   9.363  1.00  0.58           H  
ATOM   2365 1HE2 GLN A 162      26.633  -7.725   8.417  1.00  0.58           H  
ATOM   2366 2HE2 GLN A 162      25.844  -6.966   9.763  1.00  0.58           H  
ATOM   2367  N   VAL A 163      25.493  -2.069  11.007  1.00  0.57           N  
ATOM   2368  CA  VAL A 163      24.234  -1.466  10.584  1.00  0.57           C  
ATOM   2369  C   VAL A 163      24.133  -1.345   9.051  1.00  0.57           C  
ATOM   2370  O   VAL A 163      24.816  -0.536   8.413  1.00  0.57           O  
ATOM   2371  CB  VAL A 163      24.069  -0.091  11.244  1.00  0.57           C  
ATOM   2372  CG1 VAL A 163      22.798   0.511  10.806  1.00  0.57           C  
ATOM   2373  CG2 VAL A 163      24.086  -0.252  12.769  1.00  0.57           C  
ATOM   2374  H   VAL A 163      26.380  -1.637  10.743  1.00  0.57           H  
ATOM   2375  HA  VAL A 163      23.422  -2.098  10.929  1.00  0.57           H  
ATOM   2376  HB  VAL A 163      24.874   0.563  10.936  1.00  0.57           H  
ATOM   2377 1HG1 VAL A 163      22.705   1.468  11.280  1.00  0.57           H  
ATOM   2378 2HG1 VAL A 163      22.816   0.624   9.724  1.00  0.57           H  
ATOM   2379 3HG1 VAL A 163      21.970  -0.132  11.093  1.00  0.57           H  
ATOM   2380 1HG2 VAL A 163      23.961   0.698  13.238  1.00  0.57           H  
ATOM   2381 2HG2 VAL A 163      23.274  -0.901  13.069  1.00  0.57           H  
ATOM   2382 3HG2 VAL A 163      25.033  -0.683  13.084  1.00  0.57           H  
ATOM   2383  N   LEU A 164      23.255  -2.157   8.469  1.00  0.58           N  
ATOM   2384  CA  LEU A 164      23.124  -2.206   7.019  1.00  0.58           C  
ATOM   2385  C   LEU A 164      21.867  -1.545   6.541  1.00  0.58           C  
ATOM   2386  O   LEU A 164      20.767  -2.066   6.739  1.00  0.58           O  
ATOM   2387  CB  LEU A 164      23.092  -3.632   6.502  1.00  0.58           C  
ATOM   2388  CG  LEU A 164      24.247  -4.491   6.829  1.00  0.58           C  
ATOM   2389  CD1 LEU A 164      24.070  -5.841   6.192  1.00  0.58           C  
ATOM   2390  CD2 LEU A 164      25.440  -3.845   6.326  1.00  0.58           C  
ATOM   2391  H   LEU A 164      22.674  -2.751   9.058  1.00  0.58           H  
ATOM   2392  HA  LEU A 164      23.969  -1.686   6.572  1.00  0.58           H  
ATOM   2393 1HB  LEU A 164      22.197  -4.110   6.857  1.00  0.58           H  
ATOM   2394 2HB  LEU A 164      23.050  -3.569   5.427  1.00  0.58           H  
ATOM   2395  HG  LEU A 164      24.311  -4.634   7.898  1.00  0.58           H  
ATOM   2396 1HD1 LEU A 164      24.929  -6.457   6.434  1.00  0.58           H  
ATOM   2397 2HD1 LEU A 164      23.169  -6.309   6.560  1.00  0.58           H  
ATOM   2398 3HD1 LEU A 164      24.005  -5.725   5.114  1.00  0.58           H  
ATOM   2399 1HD2 LEU A 164      26.304  -4.444   6.509  1.00  0.58           H  
ATOM   2400 2HD2 LEU A 164      25.303  -3.737   5.283  1.00  0.58           H  
ATOM   2401 3HD2 LEU A 164      25.570  -2.866   6.787  1.00  0.58           H  
ATOM   2402  N   ILE A 165      22.007  -0.409   5.888  1.00  0.59           N  
ATOM   2403  CA  ILE A 165      20.817   0.274   5.458  1.00  0.59           C  
ATOM   2404  C   ILE A 165      20.589  -0.012   3.993  1.00  0.59           C  
ATOM   2405  O   ILE A 165      21.379   0.349   3.129  1.00  0.59           O  
ATOM   2406  CB  ILE A 165      20.909   1.761   5.726  1.00  0.59           C  
ATOM   2407  CG1 ILE A 165      21.297   1.971   7.191  1.00  0.59           C  
ATOM   2408  CG2 ILE A 165      19.576   2.406   5.425  1.00  0.59           C  
ATOM   2409  CD1 ILE A 165      20.364   1.316   8.152  1.00  0.59           C  
ATOM   2410  H   ILE A 165      22.927  -0.001   5.701  1.00  0.59           H  
ATOM   2411  HA  ILE A 165      19.961  -0.111   6.010  1.00  0.59           H  
ATOM   2412  HB  ILE A 165      21.677   2.194   5.112  1.00  0.59           H  
ATOM   2413 1HG1 ILE A 165      22.306   1.583   7.348  1.00  0.59           H  
ATOM   2414 2HG1 ILE A 165      21.309   3.042   7.391  1.00  0.59           H  
ATOM   2415 1HG2 ILE A 165      19.628   3.471   5.619  1.00  0.59           H  
ATOM   2416 2HG2 ILE A 165      19.319   2.243   4.380  1.00  0.59           H  
ATOM   2417 3HG2 ILE A 165      18.824   1.954   6.056  1.00  0.59           H  
ATOM   2418 1HD1 ILE A 165      20.686   1.512   9.157  1.00  0.59           H  
ATOM   2419 2HD1 ILE A 165      19.380   1.710   7.999  1.00  0.59           H  
ATOM   2420 3HD1 ILE A 165      20.344   0.250   7.991  1.00  0.59           H  
ATOM   2421  N   TYR A 166      19.516  -0.705   3.739  1.00  0.62           N  
ATOM   2422  CA  TYR A 166      19.103  -1.194   2.445  1.00  0.62           C  
ATOM   2423  C   TYR A 166      20.192  -1.786   1.554  1.00  0.62           C  
ATOM   2424  O   TYR A 166      20.330  -1.344   0.422  1.00  0.62           O  
ATOM   2425  CB  TYR A 166      18.463  -0.045   1.702  1.00  0.62           C  
ATOM   2426  CG  TYR A 166      18.083  -0.432   0.399  1.00  0.62           C  
ATOM   2427  CD1 TYR A 166      17.144  -1.380   0.285  1.00  0.62           C  
ATOM   2428  CD2 TYR A 166      18.651   0.164  -0.709  1.00  0.62           C  
ATOM   2429  CE1 TYR A 166      16.751  -1.760  -0.911  1.00  0.62           C  
ATOM   2430  CE2 TYR A 166      18.240  -0.208  -1.956  1.00  0.62           C  
ATOM   2431  CZ  TYR A 166      17.286  -1.167  -2.065  1.00  0.62           C  
ATOM   2432  OH  TYR A 166      16.830  -1.565  -3.312  1.00  0.62           O  
ATOM   2433  H   TYR A 166      18.933  -0.946   4.520  1.00  0.62           H  
ATOM   2434  HA  TYR A 166      18.349  -1.963   2.611  1.00  0.62           H  
ATOM   2435 1HB  TYR A 166      17.574   0.300   2.238  1.00  0.62           H  
ATOM   2436 2HB  TYR A 166      19.158   0.792   1.626  1.00  0.62           H  
ATOM   2437  HD1 TYR A 166      16.713  -1.835   1.174  1.00  0.62           H  
ATOM   2438  HD2 TYR A 166      19.410   0.934  -0.589  1.00  0.62           H  
ATOM   2439  HE1 TYR A 166      15.992  -2.534  -0.991  1.00  0.62           H  
ATOM   2440  HE2 TYR A 166      18.667   0.261  -2.845  1.00  0.62           H  
ATOM   2441  HH  TYR A 166      17.376  -1.149  -3.988  1.00  0.62           H  
ATOM   2442  N   PRO A 167      20.894  -2.852   1.981  1.00  0.66           N  
ATOM   2443  CA  PRO A 167      21.986  -3.507   1.274  1.00  0.66           C  
ATOM   2444  C   PRO A 167      21.495  -4.401   0.135  1.00  0.66           C  
ATOM   2445  O   PRO A 167      20.327  -4.779   0.101  1.00  0.66           O  
ATOM   2446  CB  PRO A 167      22.621  -4.343   2.371  1.00  0.66           C  
ATOM   2447  CG  PRO A 167      21.450  -4.727   3.261  1.00  0.66           C  
ATOM   2448  CD  PRO A 167      20.572  -3.489   3.286  1.00  0.66           C  
ATOM   2449  HA  PRO A 167      22.689  -2.752   0.905  1.00  0.66           H  
ATOM   2450 1HB  PRO A 167      23.151  -5.154   1.950  1.00  0.66           H  
ATOM   2451 2HB  PRO A 167      23.358  -3.746   2.908  1.00  0.66           H  
ATOM   2452 1HG  PRO A 167      20.936  -5.589   2.813  1.00  0.66           H  
ATOM   2453 2HG  PRO A 167      21.781  -5.055   4.247  1.00  0.66           H  
ATOM   2454 1HD  PRO A 167      19.516  -3.756   3.364  1.00  0.66           H  
ATOM   2455 2HD  PRO A 167      20.900  -2.872   4.119  1.00  0.66           H  
ATOM   2456  N   GLY A 168      22.418  -4.772  -0.758  1.00  0.70           N  
ATOM   2457  CA  GLY A 168      22.172  -5.752  -1.821  1.00  0.70           C  
ATOM   2458  C   GLY A 168      22.466  -7.153  -1.327  1.00  0.70           C  
ATOM   2459  O   GLY A 168      21.564  -7.843  -0.899  1.00  0.70           O  
ATOM   2460  H   GLY A 168      23.343  -4.378  -0.680  1.00  0.70           H  
ATOM   2461 1HA  GLY A 168      21.131  -5.710  -2.116  1.00  0.70           H  
ATOM   2462 2HA  GLY A 168      22.776  -5.522  -2.697  1.00  0.70           H  
ATOM   2463  N   LEU A 169      23.730  -7.573  -1.375  1.00  0.76           N  
ATOM   2464  CA  LEU A 169      24.226  -8.871  -0.859  1.00  0.76           C  
ATOM   2465  C   LEU A 169      23.824 -10.127  -1.655  1.00  0.76           C  
ATOM   2466  O   LEU A 169      24.324 -11.230  -1.403  1.00  0.76           O  
ATOM   2467  CB  LEU A 169      23.653  -9.054   0.558  1.00  0.76           C  
ATOM   2468  CG  LEU A 169      23.863  -7.902   1.522  1.00  0.76           C  
ATOM   2469  CD1 LEU A 169      23.117  -8.161   2.741  1.00  0.76           C  
ATOM   2470  CD2 LEU A 169      25.282  -7.767   1.858  1.00  0.76           C  
ATOM   2471  H   LEU A 169      24.411  -6.944  -1.776  1.00  0.76           H  
ATOM   2472  HA  LEU A 169      25.308  -8.815  -0.833  1.00  0.76           H  
ATOM   2473 1HB  LEU A 169      22.604  -9.329   0.533  1.00  0.76           H  
ATOM   2474 2HB  LEU A 169      24.183  -9.893   1.004  1.00  0.76           H  
ATOM   2475  HG  LEU A 169      23.517  -7.014   1.085  1.00  0.76           H  
ATOM   2476 1HD1 LEU A 169      23.255  -7.348   3.447  1.00  0.76           H  
ATOM   2477 2HD1 LEU A 169      22.054  -8.265   2.504  1.00  0.76           H  
ATOM   2478 3HD1 LEU A 169      23.493  -9.065   3.149  1.00  0.76           H  
ATOM   2479 1HD2 LEU A 169      25.402  -6.938   2.558  1.00  0.76           H  
ATOM   2480 2HD2 LEU A 169      25.618  -8.685   2.324  1.00  0.76           H  
ATOM   2481 3HD2 LEU A 169      25.856  -7.577   0.956  1.00  0.76           H  
ATOM   2482  N   GLY A 170      22.909  -9.949  -2.595  1.00  0.80           N  
ATOM   2483  CA  GLY A 170      22.356 -11.005  -3.430  1.00  0.80           C  
ATOM   2484  C   GLY A 170      22.529 -10.685  -4.894  1.00  0.80           C  
ATOM   2485  O   GLY A 170      23.472 -11.136  -5.544  1.00  0.80           O  
ATOM   2486  H   GLY A 170      22.543  -9.018  -2.724  1.00  0.80           H  
ATOM   2487 1HA  GLY A 170      22.845 -11.950  -3.198  1.00  0.80           H  
ATOM   2488 2HA  GLY A 170      21.298 -11.126  -3.210  1.00  0.80           H  
ATOM   2489  N   GLY A 171      21.551  -9.960  -5.427  1.00  0.84           N  
ATOM   2490  CA  GLY A 171      21.524  -9.594  -6.841  1.00  0.84           C  
ATOM   2491  C   GLY A 171      20.686 -10.580  -7.642  1.00  0.84           C  
ATOM   2492  O   GLY A 171      20.645 -10.548  -8.878  1.00  0.84           O  
ATOM   2493  H   GLY A 171      20.784  -9.663  -4.810  1.00  0.84           H  
ATOM   2494 1HA  GLY A 171      21.110  -8.590  -6.945  1.00  0.84           H  
ATOM   2495 2HA  GLY A 171      22.541  -9.564  -7.232  1.00  0.84           H  
ATOM   2496  N   ASP A 172      19.979 -11.459  -6.945  1.00  0.85           N  
ATOM   2497  CA  ASP A 172      19.170 -12.430  -7.648  1.00  0.85           C  
ATOM   2498  C   ASP A 172      17.886 -11.819  -8.127  1.00  0.85           C  
ATOM   2499  O   ASP A 172      16.838 -11.915  -7.486  1.00  0.85           O  
ATOM   2500  CB  ASP A 172      18.870 -13.646  -6.780  1.00  0.85           C  
ATOM   2501  CG  ASP A 172      18.042 -14.720  -7.516  1.00  0.85           C  
ATOM   2502  OD1 ASP A 172      17.416 -14.410  -8.541  1.00  0.85           O  
ATOM   2503  OD2 ASP A 172      18.046 -15.841  -7.061  1.00  0.85           O  
ATOM   2504  H   ASP A 172      20.016 -11.447  -5.934  1.00  0.85           H  
ATOM   2505  HA  ASP A 172      19.728 -12.772  -8.520  1.00  0.85           H  
ATOM   2506 1HB  ASP A 172      19.806 -14.091  -6.440  1.00  0.85           H  
ATOM   2507 2HB  ASP A 172      18.317 -13.327  -5.893  1.00  0.85           H  
ATOM   2508  N   GLY A 173      17.962 -11.301  -9.338  1.00  0.83           N  
ATOM   2509  CA  GLY A 173      16.898 -10.569 -10.004  1.00  0.83           C  
ATOM   2510  C   GLY A 173      15.557 -11.304 -10.117  1.00  0.83           C  
ATOM   2511  O   GLY A 173      14.570 -10.691 -10.518  1.00  0.83           O  
ATOM   2512  H   GLY A 173      18.894 -11.308  -9.751  1.00  0.83           H  
ATOM   2513 1HA  GLY A 173      16.752  -9.626  -9.490  1.00  0.83           H  
ATOM   2514 2HA  GLY A 173      17.238 -10.309 -11.004  1.00  0.83           H  
ATOM   2515  N   SER A 174      15.507 -12.616  -9.844  1.00  0.79           N  
ATOM   2516  CA  SER A 174      14.228 -13.313  -9.928  1.00  0.79           C  
ATOM   2517  C   SER A 174      13.404 -13.193  -8.639  1.00  0.79           C  
ATOM   2518  O   SER A 174      12.215 -13.540  -8.627  1.00  0.79           O  
ATOM   2519  CB  SER A 174      14.428 -14.784 -10.258  1.00  0.79           C  
ATOM   2520  OG  SER A 174      15.001 -15.499  -9.195  1.00  0.79           O  
ATOM   2521  H   SER A 174      16.335 -13.123  -9.498  1.00  0.79           H  
ATOM   2522  HA  SER A 174      13.652 -12.863 -10.735  1.00  0.79           H  
ATOM   2523 1HB  SER A 174      13.471 -15.227 -10.514  1.00  0.79           H  
ATOM   2524 2HB  SER A 174      15.070 -14.867 -11.132  1.00  0.79           H  
ATOM   2525  HG  SER A 174      15.890 -15.100  -9.024  1.00  0.79           H  
ATOM   2526  N   ALA A 175      14.025 -12.715  -7.554  1.00  0.74           N  
ATOM   2527  CA  ALA A 175      13.332 -12.641  -6.272  1.00  0.74           C  
ATOM   2528  C   ALA A 175      12.133 -11.710  -6.405  1.00  0.74           C  
ATOM   2529  O   ALA A 175      12.228 -10.709  -7.113  1.00  0.74           O  
ATOM   2530  CB  ALA A 175      14.260 -12.157  -5.167  1.00  0.74           C  
ATOM   2531  H   ALA A 175      15.005 -12.428  -7.620  1.00  0.74           H  
ATOM   2532  HA  ALA A 175      13.010 -13.643  -6.027  1.00  0.74           H  
ATOM   2533 1HB  ALA A 175      13.726 -12.138  -4.217  1.00  0.74           H  
ATOM   2534 2HB  ALA A 175      15.111 -12.838  -5.091  1.00  0.74           H  
ATOM   2535 3HB  ALA A 175      14.619 -11.184  -5.367  1.00  0.74           H  
ATOM   2536  N   PRO A 176      11.000 -11.969  -5.723  1.00  0.70           N  
ATOM   2537  CA  PRO A 176       9.804 -11.150  -5.767  1.00  0.70           C  
ATOM   2538  C   PRO A 176      10.055  -9.657  -5.620  1.00  0.70           C  
ATOM   2539  O   PRO A 176       9.508  -8.877  -6.395  1.00  0.70           O  
ATOM   2540  CB  PRO A 176       9.019 -11.685  -4.571  1.00  0.70           C  
ATOM   2541  CG  PRO A 176       9.410 -13.141  -4.501  1.00  0.70           C  
ATOM   2542  CD  PRO A 176      10.882 -13.155  -4.837  1.00  0.70           C  
ATOM   2543  HA  PRO A 176       9.266 -11.355  -6.701  1.00  0.70           H  
ATOM   2544 1HB  PRO A 176       9.299 -11.123  -3.660  1.00  0.70           H  
ATOM   2545 2HB  PRO A 176       7.939 -11.522  -4.722  1.00  0.70           H  
ATOM   2546 1HG  PRO A 176       9.198 -13.535  -3.496  1.00  0.70           H  
ATOM   2547 2HG  PRO A 176       8.807 -13.727  -5.208  1.00  0.70           H  
ATOM   2548 1HD  PRO A 176      11.495 -13.034  -3.929  1.00  0.70           H  
ATOM   2549 2HD  PRO A 176      11.075 -14.091  -5.371  1.00  0.70           H  
ATOM   2550  N   SER A 177      10.964  -9.216  -4.750  1.00  0.67           N  
ATOM   2551  CA  SER A 177      11.140  -7.766  -4.676  1.00  0.67           C  
ATOM   2552  C   SER A 177      11.671  -7.126  -5.962  1.00  0.67           C  
ATOM   2553  O   SER A 177      11.410  -5.955  -6.206  1.00  0.67           O  
ATOM   2554  CB  SER A 177      11.966  -7.351  -3.466  1.00  0.67           C  
ATOM   2555  OG  SER A 177      13.288  -7.822  -3.491  1.00  0.67           O  
ATOM   2556  H   SER A 177      11.428  -9.840  -4.082  1.00  0.67           H  
ATOM   2557  HA  SER A 177      10.151  -7.341  -4.500  1.00  0.67           H  
ATOM   2558 1HB  SER A 177      11.977  -6.262  -3.398  1.00  0.67           H  
ATOM   2559 2HB  SER A 177      11.475  -7.715  -2.573  1.00  0.67           H  
ATOM   2560  HG  SER A 177      13.780  -7.237  -4.093  1.00  0.67           H  
ATOM   2561  N   TYR A 178      12.306  -7.887  -6.853  1.00  0.66           N  
ATOM   2562  CA  TYR A 178      12.844  -7.296  -8.081  1.00  0.66           C  
ATOM   2563  C   TYR A 178      11.809  -7.298  -9.194  1.00  0.66           C  
ATOM   2564  O   TYR A 178      12.062  -6.796 -10.300  1.00  0.66           O  
ATOM   2565  CB  TYR A 178      14.054  -8.074  -8.579  1.00  0.66           C  
ATOM   2566  CG  TYR A 178      15.300  -7.977  -7.770  1.00  0.66           C  
ATOM   2567  CD1 TYR A 178      15.590  -8.987  -6.925  1.00  0.66           C  
ATOM   2568  CD2 TYR A 178      16.172  -6.912  -7.914  1.00  0.66           C  
ATOM   2569  CE1 TYR A 178      16.752  -8.984  -6.183  1.00  0.66           C  
ATOM   2570  CE2 TYR A 178      17.340  -6.896  -7.190  1.00  0.66           C  
ATOM   2571  CZ  TYR A 178      17.633  -7.937  -6.320  1.00  0.66           C  
ATOM   2572  OH  TYR A 178      18.813  -7.927  -5.602  1.00  0.66           O  
ATOM   2573  H   TYR A 178      12.432  -8.884  -6.686  1.00  0.66           H  
ATOM   2574  HA  TYR A 178      13.126  -6.263  -7.881  1.00  0.66           H  
ATOM   2575 1HB  TYR A 178      13.779  -9.130  -8.627  1.00  0.66           H  
ATOM   2576 2HB  TYR A 178      14.289  -7.766  -9.595  1.00  0.66           H  
ATOM   2577  HD1 TYR A 178      14.892  -9.796  -6.863  1.00  0.66           H  
ATOM   2578  HD2 TYR A 178      15.941  -6.100  -8.603  1.00  0.66           H  
ATOM   2579  HE1 TYR A 178      16.980  -9.813  -5.506  1.00  0.66           H  
ATOM   2580  HE2 TYR A 178      18.035  -6.072  -7.304  1.00  0.66           H  
ATOM   2581  HH  TYR A 178      18.825  -8.661  -4.947  1.00  0.66           H  
ATOM   2582  N   ARG A 179      10.634  -7.851  -8.879  1.00  0.66           N  
ATOM   2583  CA  ARG A 179       9.522  -7.963  -9.794  1.00  0.66           C  
ATOM   2584  C   ARG A 179       8.406  -7.038  -9.308  1.00  0.66           C  
ATOM   2585  O   ARG A 179       7.949  -6.148 -10.027  1.00  0.66           O  
ATOM   2586  CB  ARG A 179       9.024  -9.407  -9.783  1.00  0.66           C  
ATOM   2587  CG  ARG A 179       9.976 -10.457 -10.376  1.00  0.66           C  
ATOM   2588  CD  ARG A 179       9.402 -11.832 -10.225  1.00  0.66           C  
ATOM   2589  NE  ARG A 179      10.279 -12.877 -10.744  1.00  0.66           N  
ATOM   2590  CZ  ARG A 179      10.283 -13.295 -12.032  1.00  0.66           C  
ATOM   2591  NH1 ARG A 179       9.458 -12.748 -12.901  1.00  0.66           N  
ATOM   2592  NH2 ARG A 179      11.102 -14.252 -12.431  1.00  0.66           N  
ATOM   2593  H   ARG A 179      10.501  -8.226  -7.944  1.00  0.66           H  
ATOM   2594  HA  ARG A 179       9.837  -7.679 -10.796  1.00  0.66           H  
ATOM   2595 1HB  ARG A 179       8.822  -9.708  -8.758  1.00  0.66           H  
ATOM   2596 2HB  ARG A 179       8.084  -9.467 -10.329  1.00  0.66           H  
ATOM   2597 1HG  ARG A 179      10.146 -10.256 -11.433  1.00  0.66           H  
ATOM   2598 2HG  ARG A 179      10.932 -10.430  -9.838  1.00  0.66           H  
ATOM   2599 1HD  ARG A 179       9.242 -12.028  -9.165  1.00  0.66           H  
ATOM   2600 2HD  ARG A 179       8.452 -11.891 -10.751  1.00  0.66           H  
ATOM   2601  HE  ARG A 179      10.946 -13.306 -10.077  1.00  0.66           H  
ATOM   2602 1HH1 ARG A 179       8.826 -12.018 -12.606  1.00  0.66           H  
ATOM   2603 2HH1 ARG A 179       9.457 -13.059 -13.861  1.00  0.66           H  
ATOM   2604 1HH2 ARG A 179      11.733 -14.692 -11.777  1.00  0.66           H  
ATOM   2605 2HH2 ARG A 179      11.089 -14.553 -13.393  1.00  0.66           H  
ATOM   2606  N   GLU A 180       8.070  -7.169  -8.023  1.00  0.69           N  
ATOM   2607  CA  GLU A 180       7.019  -6.395  -7.367  1.00  0.69           C  
ATOM   2608  C   GLU A 180       7.359  -4.911  -7.388  1.00  0.69           C  
ATOM   2609  O   GLU A 180       6.492  -4.061  -7.586  1.00  0.69           O  
ATOM   2610  CB  GLU A 180       6.874  -6.869  -5.911  1.00  0.69           C  
ATOM   2611  CG  GLU A 180       6.297  -8.275  -5.729  1.00  0.69           C  
ATOM   2612  CD  GLU A 180       6.353  -8.762  -4.276  1.00  0.69           C  
ATOM   2613  OE1 GLU A 180       6.966  -8.100  -3.459  1.00  0.69           O  
ATOM   2614  OE2 GLU A 180       5.785  -9.792  -3.993  1.00  0.69           O  
ATOM   2615  H   GLU A 180       8.534  -7.880  -7.478  1.00  0.69           H  
ATOM   2616  HA  GLU A 180       6.082  -6.549  -7.901  1.00  0.69           H  
ATOM   2617 1HB  GLU A 180       7.848  -6.837  -5.423  1.00  0.69           H  
ATOM   2618 2HB  GLU A 180       6.224  -6.193  -5.382  1.00  0.69           H  
ATOM   2619 1HG  GLU A 180       5.261  -8.277  -6.063  1.00  0.69           H  
ATOM   2620 2HG  GLU A 180       6.855  -8.967  -6.361  1.00  0.69           H  
ATOM   2621  N   ASN A 181       8.645  -4.618  -7.205  1.00  0.73           N  
ATOM   2622  CA  ASN A 181       9.193  -3.281  -7.196  1.00  0.73           C  
ATOM   2623  C   ASN A 181      10.073  -3.010  -8.412  1.00  0.73           C  
ATOM   2624  O   ASN A 181      10.901  -2.101  -8.392  1.00  0.73           O  
ATOM   2625  CB  ASN A 181       9.937  -3.050  -5.898  1.00  0.73           C  
ATOM   2626  CG  ASN A 181       9.038  -2.867  -4.763  1.00  0.73           C  
ATOM   2627  OD1 ASN A 181       8.104  -2.083  -4.909  1.00  0.73           O  
ATOM   2628  ND2 ASN A 181       9.284  -3.515  -3.637  1.00  0.73           N  
ATOM   2629  H   ASN A 181       9.315  -5.367  -7.030  1.00  0.73           H  
ATOM   2630  HA  ASN A 181       8.365  -2.573  -7.238  1.00  0.73           H  
ATOM   2631 1HB  ASN A 181      10.558  -3.880  -5.677  1.00  0.73           H  
ATOM   2632 2HB  ASN A 181      10.589  -2.210  -5.977  1.00  0.73           H  
ATOM   2633 1HD2 ASN A 181       8.714  -3.353  -2.802  1.00  0.73           H  
ATOM   2634 2HD2 ASN A 181      10.055  -4.144  -3.574  1.00  0.73           H  
ATOM   2635  N   ALA A 182       9.871  -3.743  -9.510  1.00  0.77           N  
ATOM   2636  CA  ALA A 182      10.739  -3.577 -10.679  1.00  0.77           C  
ATOM   2637  C   ALA A 182      10.784  -2.141 -11.194  1.00  0.77           C  
ATOM   2638  O   ALA A 182      11.827  -1.670 -11.660  1.00  0.77           O  
ATOM   2639  CB  ALA A 182      10.260  -4.471 -11.808  1.00  0.77           C  
ATOM   2640  H   ALA A 182       9.144  -4.461  -9.540  1.00  0.77           H  
ATOM   2641  HA  ALA A 182      11.744  -3.866 -10.384  1.00  0.77           H  
ATOM   2642 1HB  ALA A 182      10.932  -4.369 -12.658  1.00  0.77           H  
ATOM   2643 2HB  ALA A 182      10.253  -5.495 -11.479  1.00  0.77           H  
ATOM   2644 3HB  ALA A 182       9.254  -4.181 -12.099  1.00  0.77           H  
ATOM   2645  N   GLY A 183       9.646  -1.449 -11.103  1.00  0.82           N  
ATOM   2646  CA  GLY A 183       9.483  -0.068 -11.547  1.00  0.82           C  
ATOM   2647  C   GLY A 183       9.474   0.931 -10.381  1.00  0.82           C  
ATOM   2648  O   GLY A 183       8.912   2.021 -10.504  1.00  0.82           O  
ATOM   2649  H   GLY A 183       8.847  -1.913 -10.696  1.00  0.82           H  
ATOM   2650 1HA  GLY A 183      10.287   0.184 -12.235  1.00  0.82           H  
ATOM   2651 2HA  GLY A 183       8.553   0.019 -12.105  1.00  0.82           H  
ATOM   2652  N   ALA A 184      10.049   0.550  -9.242  1.00  0.86           N  
ATOM   2653  CA  ALA A 184      10.020   1.381  -8.043  1.00  0.86           C  
ATOM   2654  C   ALA A 184      10.587   2.774  -8.254  1.00  0.86           C  
ATOM   2655  O   ALA A 184      11.552   2.971  -9.003  1.00  0.86           O  
ATOM   2656  CB  ALA A 184      10.829   0.738  -6.949  1.00  0.86           C  
ATOM   2657  H   ALA A 184      10.498  -0.364  -9.176  1.00  0.86           H  
ATOM   2658  HA  ALA A 184       8.983   1.455  -7.740  1.00  0.86           H  
ATOM   2659 1HB  ALA A 184      10.798   1.331  -6.045  1.00  0.86           H  
ATOM   2660 2HB  ALA A 184      10.422  -0.221  -6.756  1.00  0.86           H  
ATOM   2661 3HB  ALA A 184      11.849   0.639  -7.257  1.00  0.86           H  
ATOM   2662  N   PRO A 185      10.042   3.777  -7.552  1.00  0.89           N  
ATOM   2663  CA  PRO A 185      10.496   5.131  -7.634  1.00  0.89           C  
ATOM   2664  C   PRO A 185      11.912   5.198  -7.141  1.00  0.89           C  
ATOM   2665  O   PRO A 185      12.283   4.505  -6.192  1.00  0.89           O  
ATOM   2666  CB  PRO A 185       9.535   5.867  -6.706  1.00  0.89           C  
ATOM   2667  CG  PRO A 185       8.970   4.810  -5.774  1.00  0.89           C  
ATOM   2668  CD  PRO A 185       8.917   3.560  -6.599  1.00  0.89           C  
ATOM   2669  HA  PRO A 185      10.420   5.493  -8.672  1.00  0.89           H  
ATOM   2670 1HB  PRO A 185      10.099   6.620  -6.159  1.00  0.89           H  
ATOM   2671 2HB  PRO A 185       8.770   6.390  -7.296  1.00  0.89           H  
ATOM   2672 1HG  PRO A 185       9.616   4.707  -4.888  1.00  0.89           H  
ATOM   2673 2HG  PRO A 185       7.977   5.115  -5.405  1.00  0.89           H  
ATOM   2674 1HD  PRO A 185       9.075   2.717  -5.926  1.00  0.89           H  
ATOM   2675 2HD  PRO A 185       7.960   3.493  -7.141  1.00  0.89           H  
ATOM   2676  N   LEU A 186      12.695   6.033  -7.797  1.00  0.93           N  
ATOM   2677  CA  LEU A 186      14.098   6.285  -7.527  1.00  0.93           C  
ATOM   2678  C   LEU A 186      15.046   5.077  -7.722  1.00  0.93           C  
ATOM   2679  O   LEU A 186      16.252   5.240  -7.523  1.00  0.93           O  
ATOM   2680  CB  LEU A 186      14.242   6.780  -6.080  1.00  0.93           C  
ATOM   2681  CG  LEU A 186      13.286   7.937  -5.694  1.00  0.93           C  
ATOM   2682  CD1 LEU A 186      13.565   8.387  -4.272  1.00  0.93           C  
ATOM   2683  CD2 LEU A 186      13.431   9.029  -6.680  1.00  0.93           C  
ATOM   2684  H   LEU A 186      12.301   6.595  -8.559  1.00  0.93           H  
ATOM   2685  HA  LEU A 186      14.419   7.078  -8.203  1.00  0.93           H  
ATOM   2686 1HB  LEU A 186      14.083   5.953  -5.388  1.00  0.93           H  
ATOM   2687 2HB  LEU A 186      15.260   7.141  -5.942  1.00  0.93           H  
ATOM   2688  HG  LEU A 186      12.267   7.584  -5.714  1.00  0.93           H  
ATOM   2689 1HD1 LEU A 186      12.882   9.188  -4.002  1.00  0.93           H  
ATOM   2690 2HD1 LEU A 186      13.431   7.552  -3.591  1.00  0.93           H  
ATOM   2691 3HD1 LEU A 186      14.589   8.748  -4.200  1.00  0.93           H  
ATOM   2692 1HD2 LEU A 186      12.748   9.834  -6.439  1.00  0.93           H  
ATOM   2693 2HD2 LEU A 186      14.438   9.378  -6.663  1.00  0.93           H  
ATOM   2694 3HD2 LEU A 186      13.203   8.654  -7.667  1.00  0.93           H  
ATOM   2695  N   LEU A 187      14.548   3.888  -8.120  1.00  0.95           N  
ATOM   2696  CA  LEU A 187      15.445   2.748  -8.378  1.00  0.95           C  
ATOM   2697  C   LEU A 187      14.738   1.596  -9.055  1.00  0.95           C  
ATOM   2698  O   LEU A 187      13.866   0.971  -8.461  1.00  0.95           O  
ATOM   2699  CB  LEU A 187      16.048   2.225  -7.068  1.00  0.95           C  
ATOM   2700  CG  LEU A 187      16.996   1.070  -7.132  1.00  0.95           C  
ATOM   2701  CD1 LEU A 187      18.239   1.524  -7.888  1.00  0.95           C  
ATOM   2702  CD2 LEU A 187      17.330   0.648  -5.692  1.00  0.95           C  
ATOM   2703  H   LEU A 187      13.545   3.764  -8.276  1.00  0.95           H  
ATOM   2704  HA  LEU A 187      16.248   3.085  -9.036  1.00  0.95           H  
ATOM   2705 1HB  LEU A 187      16.627   3.003  -6.665  1.00  0.95           H  
ATOM   2706 2HB  LEU A 187      15.243   1.979  -6.375  1.00  0.95           H  
ATOM   2707  HG  LEU A 187      16.545   0.234  -7.674  1.00  0.95           H  
ATOM   2708 1HD1 LEU A 187      18.961   0.732  -7.955  1.00  0.95           H  
ATOM   2709 2HD1 LEU A 187      17.948   1.833  -8.884  1.00  0.95           H  
ATOM   2710 3HD1 LEU A 187      18.685   2.368  -7.364  1.00  0.95           H  
ATOM   2711 1HD2 LEU A 187      18.016  -0.175  -5.698  1.00  0.95           H  
ATOM   2712 2HD2 LEU A 187      17.783   1.491  -5.167  1.00  0.95           H  
ATOM   2713 3HD2 LEU A 187      16.423   0.357  -5.182  1.00  0.95           H  
ATOM   2714  N   ARG A 188      15.173   1.241 -10.247  1.00  0.97           N  
ATOM   2715  CA  ARG A 188      14.533   0.151 -10.962  1.00  0.97           C  
ATOM   2716  C   ARG A 188      15.441  -1.069 -10.973  1.00  0.97           C  
ATOM   2717  O   ARG A 188      16.662  -0.943 -10.818  1.00  0.97           O  
ATOM   2718  CB  ARG A 188      14.249   0.591 -12.382  1.00  0.97           C  
ATOM   2719  CG  ARG A 188      13.327   1.784 -12.486  1.00  0.97           C  
ATOM   2720  CD  ARG A 188      13.347   2.340 -13.849  1.00  0.97           C  
ATOM   2721  NE  ARG A 188      14.681   2.873 -14.160  1.00  0.97           N  
ATOM   2722  CZ  ARG A 188      15.069   3.377 -15.348  1.00  0.97           C  
ATOM   2723  NH1 ARG A 188      14.220   3.453 -16.360  1.00  0.97           N  
ATOM   2724  NH2 ARG A 188      16.316   3.788 -15.488  1.00  0.97           N  
ATOM   2725  H   ARG A 188      15.909   1.779 -10.724  1.00  0.97           H  
ATOM   2726  HA  ARG A 188      13.594  -0.105 -10.467  1.00  0.97           H  
ATOM   2727 1HB  ARG A 188      15.184   0.842 -12.886  1.00  0.97           H  
ATOM   2728 2HB  ARG A 188      13.789  -0.231 -12.932  1.00  0.97           H  
ATOM   2729 1HG  ARG A 188      12.312   1.488 -12.231  1.00  0.97           H  
ATOM   2730 2HG  ARG A 188      13.662   2.559 -11.796  1.00  0.97           H  
ATOM   2731 1HD  ARG A 188      13.111   1.559 -14.571  1.00  0.97           H  
ATOM   2732 2HD  ARG A 188      12.624   3.150 -13.928  1.00  0.97           H  
ATOM   2733  HE  ARG A 188      15.405   2.843 -13.411  1.00  0.97           H  
ATOM   2734 1HH1 ARG A 188      13.271   3.131 -16.249  1.00  0.97           H  
ATOM   2735 2HH1 ARG A 188      14.528   3.822 -17.247  1.00  0.97           H  
ATOM   2736 1HH2 ARG A 188      16.985   3.682 -14.696  1.00  0.97           H  
ATOM   2737 2HH2 ARG A 188      16.647   4.163 -16.365  1.00  0.97           H  
ATOM   2738  N   THR A 189      14.875  -2.235 -11.260  1.00  0.98           N  
ATOM   2739  CA  THR A 189      15.701  -3.441 -11.358  1.00  0.98           C  
ATOM   2740  C   THR A 189      16.809  -3.250 -12.398  1.00  0.98           C  
ATOM   2741  O   THR A 189      17.933  -3.712 -12.209  1.00  0.98           O  
ATOM   2742  CB  THR A 189      14.863  -4.695 -11.640  1.00  0.98           C  
ATOM   2743  OG1 THR A 189      13.974  -4.903 -10.535  1.00  0.98           O  
ATOM   2744  CG2 THR A 189      15.762  -5.906 -11.801  1.00  0.98           C  
ATOM   2745  H   THR A 189      13.859  -2.269 -11.389  1.00  0.98           H  
ATOM   2746  HA  THR A 189      16.183  -3.599 -10.394  1.00  0.98           H  
ATOM   2747  HB  THR A 189      14.277  -4.548 -12.547  1.00  0.98           H  
ATOM   2748  HG1 THR A 189      13.367  -5.674 -10.700  1.00  0.98           H  
ATOM   2749 1HG2 THR A 189      15.149  -6.789 -11.988  1.00  0.98           H  
ATOM   2750 2HG2 THR A 189      16.437  -5.745 -12.642  1.00  0.98           H  
ATOM   2751 3HG2 THR A 189      16.344  -6.055 -10.897  1.00  0.98           H  
ATOM   2752  N   GLU A 190      16.485  -2.564 -13.490  1.00  0.99           N  
ATOM   2753  CA  GLU A 190      17.424  -2.279 -14.570  1.00  0.99           C  
ATOM   2754  C   GLU A 190      18.608  -1.401 -14.116  1.00  0.99           C  
ATOM   2755  O   GLU A 190      19.694  -1.450 -14.711  1.00  0.99           O  
ATOM   2756  CB  GLU A 190      16.688  -1.593 -15.725  1.00  0.99           C  
ATOM   2757  CG  GLU A 190      15.687  -2.500 -16.449  1.00  0.99           C  
ATOM   2758  CD  GLU A 190      14.949  -1.813 -17.582  1.00  0.99           C  
ATOM   2759  OE1 GLU A 190      15.133  -0.633 -17.761  1.00  0.99           O  
ATOM   2760  OE2 GLU A 190      14.204  -2.477 -18.266  1.00  0.99           O  
ATOM   2761  H   GLU A 190      15.539  -2.223 -13.567  1.00  0.99           H  
ATOM   2762  HA  GLU A 190      17.823  -3.227 -14.930  1.00  0.99           H  
ATOM   2763 1HB  GLU A 190      16.146  -0.724 -15.343  1.00  0.99           H  
ATOM   2764 2HB  GLU A 190      17.412  -1.232 -16.456  1.00  0.99           H  
ATOM   2765 1HG  GLU A 190      16.222  -3.361 -16.849  1.00  0.99           H  
ATOM   2766 2HG  GLU A 190      14.963  -2.866 -15.720  1.00  0.99           H  
ATOM   2767  N   ASP A 191      18.426  -0.593 -13.062  1.00  1.00           N  
ATOM   2768  CA  ASP A 191      19.506   0.282 -12.627  1.00  1.00           C  
ATOM   2769  C   ASP A 191      20.416  -0.577 -11.783  1.00  1.00           C  
ATOM   2770  O   ASP A 191      21.642  -0.502 -11.887  1.00  1.00           O  
ATOM   2771  CB  ASP A 191      18.969   1.441 -11.773  1.00  1.00           C  
ATOM   2772  CG  ASP A 191      18.030   2.392 -12.541  1.00  1.00           C  
ATOM   2773  OD1 ASP A 191      18.415   2.902 -13.564  1.00  1.00           O  
ATOM   2774  OD2 ASP A 191      16.910   2.612 -12.086  1.00  1.00           O  
ATOM   2775  H   ASP A 191      17.561  -0.607 -12.537  1.00  1.00           H  
ATOM   2776  HA  ASP A 191      20.054   0.662 -13.488  1.00  1.00           H  
ATOM   2777 1HB  ASP A 191      18.420   1.015 -10.940  1.00  1.00           H  
ATOM   2778 2HB  ASP A 191      19.803   2.010 -11.359  1.00  1.00           H  
ATOM   2779  N   LEU A 192      19.805  -1.469 -11.014  1.00  1.00           N  
ATOM   2780  CA  LEU A 192      20.574  -2.375 -10.190  1.00  1.00           C  
ATOM   2781  C   LEU A 192      21.372  -3.329 -11.061  1.00  1.00           C  
ATOM   2782  O   LEU A 192      22.547  -3.583 -10.795  1.00  1.00           O  
ATOM   2783  CB  LEU A 192      19.630  -3.118  -9.257  1.00  1.00           C  
ATOM   2784  CG  LEU A 192      19.049  -2.238  -8.213  1.00  1.00           C  
ATOM   2785  CD1 LEU A 192      17.981  -2.944  -7.492  1.00  1.00           C  
ATOM   2786  CD2 LEU A 192      20.182  -1.828  -7.271  1.00  1.00           C  
ATOM   2787  H   LEU A 192      18.783  -1.485 -10.984  1.00  1.00           H  
ATOM   2788  HA  LEU A 192      21.270  -1.790  -9.591  1.00  1.00           H  
ATOM   2789 1HB  LEU A 192      18.815  -3.541  -9.838  1.00  1.00           H  
ATOM   2790 2HB  LEU A 192      20.170  -3.926  -8.769  1.00  1.00           H  
ATOM   2791  HG  LEU A 192      18.606  -1.365  -8.681  1.00  1.00           H  
ATOM   2792 1HD1 LEU A 192      17.572  -2.285  -6.735  1.00  1.00           H  
ATOM   2793 2HD1 LEU A 192      17.199  -3.223  -8.197  1.00  1.00           H  
ATOM   2794 3HD1 LEU A 192      18.373  -3.822  -7.031  1.00  1.00           H  
ATOM   2795 1HD2 LEU A 192      19.813  -1.182  -6.494  1.00  1.00           H  
ATOM   2796 2HD2 LEU A 192      20.612  -2.719  -6.820  1.00  1.00           H  
ATOM   2797 3HD2 LEU A 192      20.949  -1.303  -7.837  1.00  1.00           H  
ATOM   2798  N   ALA A 193      20.753  -3.810 -12.144  1.00  0.99           N  
ATOM   2799  CA  ALA A 193      21.428  -4.693 -13.083  1.00  0.99           C  
ATOM   2800  C   ALA A 193      22.622  -3.991 -13.723  1.00  0.99           C  
ATOM   2801  O   ALA A 193      23.698  -4.583 -13.868  1.00  0.99           O  
ATOM   2802  CB  ALA A 193      20.459  -5.148 -14.153  1.00  0.99           C  
ATOM   2803  H   ALA A 193      19.772  -3.582 -12.297  1.00  0.99           H  
ATOM   2804  HA  ALA A 193      21.793  -5.559 -12.533  1.00  0.99           H  
ATOM   2805 1HB  ALA A 193      20.964  -5.825 -14.839  1.00  0.99           H  
ATOM   2806 2HB  ALA A 193      19.618  -5.659 -13.683  1.00  0.99           H  
ATOM   2807 3HB  ALA A 193      20.097  -4.280 -14.699  1.00  0.99           H  
ATOM   2808  N   THR A 194      22.449  -2.705 -14.052  1.00  0.97           N  
ATOM   2809  CA  THR A 194      23.520  -1.918 -14.637  1.00  0.97           C  
ATOM   2810  C   THR A 194      24.681  -1.790 -13.665  1.00  0.97           C  
ATOM   2811  O   THR A 194      25.843  -2.005 -14.033  1.00  0.97           O  
ATOM   2812  CB  THR A 194      23.022  -0.507 -15.010  1.00  0.97           C  
ATOM   2813  OG1 THR A 194      21.980  -0.607 -15.996  1.00  0.97           O  
ATOM   2814  CG2 THR A 194      24.164   0.337 -15.539  1.00  0.97           C  
ATOM   2815  H   THR A 194      21.534  -2.264 -13.939  1.00  0.97           H  
ATOM   2816  HA  THR A 194      23.874  -2.422 -15.535  1.00  0.97           H  
ATOM   2817  HB  THR A 194      22.617  -0.024 -14.128  1.00  0.97           H  
ATOM   2818  HG1 THR A 194      21.161  -0.962 -15.571  1.00  0.97           H  
ATOM   2819 1HG2 THR A 194      23.793   1.331 -15.786  1.00  0.97           H  
ATOM   2820 2HG2 THR A 194      24.938   0.417 -14.773  1.00  0.97           H  
ATOM   2821 3HG2 THR A 194      24.580  -0.128 -16.430  1.00  0.97           H  
ATOM   2822  N   TYR A 195      24.365  -1.458 -12.415  1.00  0.95           N  
ATOM   2823  CA  TYR A 195      25.397  -1.300 -11.412  1.00  0.95           C  
ATOM   2824  C   TYR A 195      26.106  -2.629 -11.178  1.00  0.95           C  
ATOM   2825  O   TYR A 195      27.331  -2.683 -11.175  1.00  0.95           O  
ATOM   2826  CB  TYR A 195      24.778  -0.768 -10.119  1.00  0.95           C  
ATOM   2827  CG  TYR A 195      24.269   0.665 -10.250  1.00  0.95           C  
ATOM   2828  CD1 TYR A 195      23.182   1.104  -9.490  1.00  0.95           C  
ATOM   2829  CD2 TYR A 195      24.877   1.529 -11.143  1.00  0.95           C  
ATOM   2830  CE1 TYR A 195      22.721   2.402  -9.629  1.00  0.95           C  
ATOM   2831  CE2 TYR A 195      24.423   2.822 -11.282  1.00  0.95           C  
ATOM   2832  CZ  TYR A 195      23.348   3.266 -10.535  1.00  0.95           C  
ATOM   2833  OH  TYR A 195      22.884   4.563 -10.690  1.00  0.95           O  
ATOM   2834  H   TYR A 195      23.387  -1.289 -12.170  1.00  0.95           H  
ATOM   2835  HA  TYR A 195      26.133  -0.584 -11.775  1.00  0.95           H  
ATOM   2836 1HB  TYR A 195      23.939  -1.405  -9.828  1.00  0.95           H  
ATOM   2837 2HB  TYR A 195      25.517  -0.798  -9.316  1.00  0.95           H  
ATOM   2838  HD1 TYR A 195      22.697   0.425  -8.792  1.00  0.95           H  
ATOM   2839  HD2 TYR A 195      25.714   1.185 -11.739  1.00  0.95           H  
ATOM   2840  HE1 TYR A 195      21.872   2.744  -9.039  1.00  0.95           H  
ATOM   2841  HE2 TYR A 195      24.910   3.491 -11.989  1.00  0.95           H  
ATOM   2842  HH  TYR A 195      22.165   4.720 -10.072  1.00  0.95           H  
ATOM   2843  N   HIS A 196      25.344  -3.722 -11.126  1.00  0.93           N  
ATOM   2844  CA  HIS A 196      25.899  -5.047 -10.889  1.00  0.93           C  
ATOM   2845  C   HIS A 196      26.942  -5.335 -11.956  1.00  0.93           C  
ATOM   2846  O   HIS A 196      28.075  -5.731 -11.650  1.00  0.93           O  
ATOM   2847  CB  HIS A 196      24.784  -6.102 -10.938  1.00  0.93           C  
ATOM   2848  CG  HIS A 196      25.194  -7.500 -10.593  1.00  0.93           C  
ATOM   2849  ND1 HIS A 196      25.367  -7.922  -9.287  1.00  0.93           N  
ATOM   2850  CD2 HIS A 196      25.460  -8.573 -11.374  1.00  0.93           C  
ATOM   2851  CE1 HIS A 196      25.713  -9.199  -9.281  1.00  0.93           C  
ATOM   2852  NE2 HIS A 196      25.779  -9.618 -10.534  1.00  0.93           N  
ATOM   2853  H   HIS A 196      24.332  -3.627 -11.181  1.00  0.93           H  
ATOM   2854  HA  HIS A 196      26.381  -5.085  -9.914  1.00  0.93           H  
ATOM   2855 1HB  HIS A 196      23.982  -5.804 -10.263  1.00  0.93           H  
ATOM   2856 2HB  HIS A 196      24.361  -6.122 -11.937  1.00  0.93           H  
ATOM   2857  HD2 HIS A 196      25.423  -8.601 -12.464  1.00  0.93           H  
ATOM   2858  HE1 HIS A 196      25.912  -9.797  -8.399  1.00  0.93           H  
ATOM   2859  HE2 HIS A 196      26.024 -10.552 -10.833  1.00  0.93           H  
ATOM   2860  N   ALA A 197      26.565  -5.129 -13.217  1.00  0.92           N  
ATOM   2861  CA  ALA A 197      27.490  -5.362 -14.304  1.00  0.92           C  
ATOM   2862  C   ALA A 197      28.733  -4.490 -14.153  1.00  0.92           C  
ATOM   2863  O   ALA A 197      29.853  -4.960 -14.344  1.00  0.92           O  
ATOM   2864  CB  ALA A 197      26.808  -5.070 -15.625  1.00  0.92           C  
ATOM   2865  H   ALA A 197      25.617  -4.808 -13.421  1.00  0.92           H  
ATOM   2866  HA  ALA A 197      27.795  -6.407 -14.275  1.00  0.92           H  
ATOM   2867 1HB  ALA A 197      27.500  -5.263 -16.443  1.00  0.92           H  
ATOM   2868 2HB  ALA A 197      25.929  -5.705 -15.728  1.00  0.92           H  
ATOM   2869 3HB  ALA A 197      26.501  -4.022 -15.645  1.00  0.92           H  
ATOM   2870  N   ALA A 198      28.573  -3.238 -13.722  1.00  0.93           N  
ATOM   2871  CA  ALA A 198      29.737  -2.378 -13.544  1.00  0.93           C  
ATOM   2872  C   ALA A 198      30.720  -2.964 -12.520  1.00  0.93           C  
ATOM   2873  O   ALA A 198      31.934  -2.881 -12.711  1.00  0.93           O  
ATOM   2874  CB  ALA A 198      29.304  -0.982 -13.111  1.00  0.93           C  
ATOM   2875  H   ALA A 198      27.635  -2.865 -13.560  1.00  0.93           H  
ATOM   2876  HA  ALA A 198      30.247  -2.307 -14.502  1.00  0.93           H  
ATOM   2877 1HB  ALA A 198      30.180  -0.341 -13.018  1.00  0.93           H  
ATOM   2878 2HB  ALA A 198      28.624  -0.567 -13.855  1.00  0.93           H  
ATOM   2879 3HB  ALA A 198      28.800  -1.033 -12.156  1.00  0.93           H  
ATOM   2880  N   LEU A 199      30.197  -3.597 -11.459  1.00  0.97           N  
ATOM   2881  CA  LEU A 199      31.024  -4.172 -10.385  1.00  0.97           C  
ATOM   2882  C   LEU A 199      31.724  -5.482 -10.692  1.00  0.97           C  
ATOM   2883  O   LEU A 199      32.822  -5.743 -10.180  1.00  0.97           O  
ATOM   2884  CB  LEU A 199      30.175  -4.460  -9.163  1.00  0.97           C  
ATOM   2885  CG  LEU A 199      30.078  -3.385  -8.219  1.00  0.97           C  
ATOM   2886  CD1 LEU A 199      31.501  -2.974  -7.730  1.00  0.97           C  
ATOM   2887  CD2 LEU A 199      29.328  -2.335  -8.931  1.00  0.97           C  
ATOM   2888  H   LEU A 199      29.176  -3.628 -11.381  1.00  0.97           H  
ATOM   2889  HA  LEU A 199      31.785  -3.436 -10.132  1.00  0.97           H  
ATOM   2890 1HB  LEU A 199      29.164  -4.692  -9.500  1.00  0.97           H  
ATOM   2891 2HB  LEU A 199      30.562  -5.311  -8.695  1.00  0.97           H  
ATOM   2892  HG  LEU A 199      29.519  -3.697  -7.344  1.00  0.97           H  
ATOM   2893 1HD1 LEU A 199      31.440  -2.157  -7.031  1.00  0.97           H  
ATOM   2894 2HD1 LEU A 199      31.976  -3.818  -7.239  1.00  0.97           H  
ATOM   2895 3HD1 LEU A 199      32.104  -2.678  -8.569  1.00  0.97           H  
ATOM   2896 1HD2 LEU A 199      29.156  -1.517  -8.368  1.00  0.97           H  
ATOM   2897 2HD2 LEU A 199      29.855  -2.038  -9.826  1.00  0.97           H  
ATOM   2898 3HD2 LEU A 199      28.389  -2.763  -9.180  1.00  0.97           H  
ATOM   2899  N   HIS A 200      31.064  -6.338 -11.465  1.00  1.06           N  
ATOM   2900  CA  HIS A 200      31.615  -7.655 -11.756  1.00  1.06           C  
ATOM   2901  C   HIS A 200      32.185  -7.774 -13.171  1.00  1.06           C  
ATOM   2902  O   HIS A 200      33.100  -8.566 -13.411  1.00  1.06           O  
ATOM   2903  CB  HIS A 200      30.530  -8.720 -11.523  1.00  1.06           C  
ATOM   2904  CG  HIS A 200      30.087  -8.858 -10.068  1.00  1.06           C  
ATOM   2905  ND1 HIS A 200      30.703  -9.723  -9.173  1.00  1.06           N  
ATOM   2906  CD2 HIS A 200      29.114  -8.225  -9.365  1.00  1.06           C  
ATOM   2907  CE1 HIS A 200      30.115  -9.623  -7.987  1.00  1.06           C  
ATOM   2908  NE2 HIS A 200      29.155  -8.717  -8.075  1.00  1.06           N  
ATOM   2909  H   HIS A 200      30.143  -6.067 -11.821  1.00  1.06           H  
ATOM   2910  HA  HIS A 200      32.429  -7.859 -11.063  1.00  1.06           H  
ATOM   2911 1HB  HIS A 200      29.650  -8.472 -12.123  1.00  1.06           H  
ATOM   2912 2HB  HIS A 200      30.895  -9.693 -11.863  1.00  1.06           H  
ATOM   2913  HD1 HIS A 200      31.473 -10.341  -9.370  1.00  1.06           H  
ATOM   2914  HD2 HIS A 200      28.383  -7.458  -9.638  1.00  1.06           H  
ATOM   2915  HE1 HIS A 200      30.454 -10.227  -7.145  1.00  1.06           H  
ATOM   2916  N   GLY A 201      31.631  -7.032 -14.126  1.00  1.18           N  
ATOM   2917  CA  GLY A 201      32.053  -7.044 -15.527  1.00  1.18           C  
ATOM   2918  C   GLY A 201      31.655  -8.331 -16.243  1.00  1.18           C  
ATOM   2919  O   GLY A 201      30.783  -8.341 -17.114  1.00  1.18           O  
ATOM   2920  H   GLY A 201      30.878  -6.393 -13.901  1.00  1.18           H  
ATOM   2921 1HA  GLY A 201      31.607  -6.189 -16.038  1.00  1.18           H  
ATOM   2922 2HA  GLY A 201      33.134  -6.915 -15.580  1.00  1.18           H  
ATOM   2923  N   ASP A 202      32.323  -9.412 -15.861  1.00  1.30           N  
ATOM   2924  CA  ASP A 202      32.092 -10.748 -16.375  1.00  1.30           C  
ATOM   2925  C   ASP A 202      32.606 -11.767 -15.369  1.00  1.30           C  
ATOM   2926  O   ASP A 202      32.735 -12.955 -15.673  1.00  1.30           O  
ATOM   2927  CB  ASP A 202      32.721 -10.928 -17.769  1.00  1.30           C  
ATOM   2928  CG  ASP A 202      34.260 -10.739 -17.837  1.00  1.30           C  
ATOM   2929  OD1 ASP A 202      34.882 -10.534 -16.827  1.00  1.30           O  
ATOM   2930  OD2 ASP A 202      34.782 -10.797 -18.929  1.00  1.30           O  
ATOM   2931  H   ASP A 202      33.003  -9.293 -15.114  1.00  1.30           H  
ATOM   2932  HA  ASP A 202      31.017 -10.899 -16.478  1.00  1.30           H  
ATOM   2933 1HB  ASP A 202      32.489 -11.929 -18.132  1.00  1.30           H  
ATOM   2934 2HB  ASP A 202      32.258 -10.224 -18.463  1.00  1.30           H  
ATOM   2935  N   GLY A 203      32.899 -11.286 -14.163  1.00  1.39           N  
ATOM   2936  CA  GLY A 203      33.477 -12.127 -13.132  1.00  1.39           C  
ATOM   2937  C   GLY A 203      32.451 -13.013 -12.423  1.00  1.39           C  
ATOM   2938  O   GLY A 203      31.255 -12.937 -12.705  1.00  1.39           O  
ATOM   2939  H   GLY A 203      32.783 -10.292 -13.986  1.00  1.39           H  
ATOM   2940 1HA  GLY A 203      34.255 -12.741 -13.585  1.00  1.39           H  
ATOM   2941 2HA  GLY A 203      33.961 -11.470 -12.412  1.00  1.39           H  
ATOM   2942  N   PRO A 204      32.917 -13.855 -11.486  1.00  1.39           N  
ATOM   2943  CA  PRO A 204      32.163 -14.824 -10.710  1.00  1.39           C  
ATOM   2944  C   PRO A 204      31.298 -14.215  -9.622  1.00  1.39           C  
ATOM   2945  O   PRO A 204      31.563 -13.118  -9.114  1.00  1.39           O  
ATOM   2946  CB  PRO A 204      33.271 -15.686 -10.097  1.00  1.39           C  
ATOM   2947  CG  PRO A 204      34.453 -14.759  -9.972  1.00  1.39           C  
ATOM   2948  CD  PRO A 204      34.369 -13.850 -11.176  1.00  1.39           C  
ATOM   2949  HA  PRO A 204      31.545 -15.420 -11.396  1.00  1.39           H  
ATOM   2950 1HB  PRO A 204      32.938 -16.080  -9.123  1.00  1.39           H  
ATOM   2951 2HB  PRO A 204      33.473 -16.553 -10.743  1.00  1.39           H  
ATOM   2952 1HG  PRO A 204      34.400 -14.209  -9.019  1.00  1.39           H  
ATOM   2953 2HG  PRO A 204      35.387 -15.342  -9.945  1.00  1.39           H  
ATOM   2954 1HD  PRO A 204      34.719 -12.854 -10.883  1.00  1.39           H  
ATOM   2955 2HD  PRO A 204      34.952 -14.276 -12.006  1.00  1.39           H  
ATOM   2956  N   VAL A 205      30.314 -14.983  -9.174  1.00  1.32           N  
ATOM   2957  CA  VAL A 205      29.489 -14.536  -8.067  1.00  1.32           C  
ATOM   2958  C   VAL A 205      30.232 -14.789  -6.764  1.00  1.32           C  
ATOM   2959  O   VAL A 205      30.023 -15.791  -6.084  1.00  1.32           O  
ATOM   2960  CB  VAL A 205      28.167 -15.319  -8.073  1.00  1.32           C  
ATOM   2961  CG1 VAL A 205      27.261 -14.833  -6.991  1.00  1.32           C  
ATOM   2962  CG2 VAL A 205      27.504 -15.171  -9.428  1.00  1.32           C  
ATOM   2963  H   VAL A 205      30.127 -15.874  -9.609  1.00  1.32           H  
ATOM   2964  HA  VAL A 205      29.290 -13.467  -8.173  1.00  1.32           H  
ATOM   2965  HB  VAL A 205      28.381 -16.368  -7.872  1.00  1.32           H  
ATOM   2966 1HG1 VAL A 205      26.339 -15.415  -6.991  1.00  1.32           H  
ATOM   2967 2HG1 VAL A 205      27.762 -14.936  -6.040  1.00  1.32           H  
ATOM   2968 3HG1 VAL A 205      27.028 -13.805  -7.174  1.00  1.32           H  
ATOM   2969 1HG2 VAL A 205      26.572 -15.737  -9.442  1.00  1.32           H  
ATOM   2970 2HG2 VAL A 205      27.293 -14.117  -9.613  1.00  1.32           H  
ATOM   2971 3HG2 VAL A 205      28.171 -15.548 -10.203  1.00  1.32           H  
ATOM   2972  N   ASP A 206      31.099 -13.841  -6.445  1.00  1.18           N  
ATOM   2973  CA  ASP A 206      32.034 -13.880  -5.326  1.00  1.18           C  
ATOM   2974  C   ASP A 206      31.348 -13.595  -3.980  1.00  1.18           C  
ATOM   2975  O   ASP A 206      30.830 -12.494  -3.795  1.00  1.18           O  
ATOM   2976  CB  ASP A 206      33.173 -12.881  -5.595  1.00  1.18           C  
ATOM   2977  CG  ASP A 206      34.322 -12.837  -4.547  1.00  1.18           C  
ATOM   2978  OD1 ASP A 206      34.122 -13.197  -3.395  1.00  1.18           O  
ATOM   2979  OD2 ASP A 206      35.398 -12.430  -4.928  1.00  1.18           O  
ATOM   2980  H   ASP A 206      31.167 -13.081  -7.123  1.00  1.18           H  
ATOM   2981  HA  ASP A 206      32.500 -14.856  -5.336  1.00  1.18           H  
ATOM   2982 1HB  ASP A 206      33.613 -13.112  -6.572  1.00  1.18           H  
ATOM   2983 2HB  ASP A 206      32.751 -11.878  -5.676  1.00  1.18           H  
ATOM   2984  N   PRO A 207      31.321 -14.554  -3.022  1.00  1.02           N  
ATOM   2985  CA  PRO A 207      30.721 -14.441  -1.701  1.00  1.02           C  
ATOM   2986  C   PRO A 207      31.228 -13.252  -0.898  1.00  1.02           C  
ATOM   2987  O   PRO A 207      30.539 -12.788   0.003  1.00  1.02           O  
ATOM   2988  CB  PRO A 207      31.153 -15.745  -1.020  1.00  1.02           C  
ATOM   2989  CG  PRO A 207      31.347 -16.716  -2.141  1.00  1.02           C  
ATOM   2990  CD  PRO A 207      31.903 -15.893  -3.281  1.00  1.02           C  
ATOM   2991  HA  PRO A 207      29.634 -14.380  -1.809  1.00  1.02           H  
ATOM   2992 1HB  PRO A 207      32.060 -15.577  -0.423  1.00  1.02           H  
ATOM   2993 2HB  PRO A 207      30.367 -16.077  -0.335  1.00  1.02           H  
ATOM   2994 1HG  PRO A 207      32.025 -17.523  -1.830  1.00  1.02           H  
ATOM   2995 2HG  PRO A 207      30.384 -17.192  -2.392  1.00  1.02           H  
ATOM   2996 1HD  PRO A 207      33.005 -15.853  -3.256  1.00  1.02           H  
ATOM   2997 2HD  PRO A 207      31.508 -16.337  -4.201  1.00  1.02           H  
ATOM   2998  N   LEU A 208      32.435 -12.756  -1.185  1.00  0.88           N  
ATOM   2999  CA  LEU A 208      32.892 -11.601  -0.432  1.00  0.88           C  
ATOM   3000  C   LEU A 208      31.990 -10.438  -0.789  1.00  0.88           C  
ATOM   3001  O   LEU A 208      31.367  -9.827   0.069  1.00  0.88           O  
ATOM   3002  CB  LEU A 208      34.346 -11.262  -0.776  1.00  0.88           C  
ATOM   3003  CG  LEU A 208      34.921 -10.009  -0.127  1.00  0.88           C  
ATOM   3004  CD1 LEU A 208      34.903 -10.149   1.376  1.00  0.88           C  
ATOM   3005  CD2 LEU A 208      36.346  -9.800  -0.650  1.00  0.88           C  
ATOM   3006  H   LEU A 208      33.017 -13.125  -1.944  1.00  0.88           H  
ATOM   3007  HA  LEU A 208      32.806 -11.806   0.634  1.00  0.88           H  
ATOM   3008 1HB  LEU A 208      34.971 -12.105  -0.492  1.00  0.88           H  
ATOM   3009 2HB  LEU A 208      34.425 -11.141  -1.858  1.00  0.88           H  
ATOM   3010  HG  LEU A 208      34.303  -9.158  -0.390  1.00  0.88           H  
ATOM   3011 1HD1 LEU A 208      35.303  -9.243   1.826  1.00  0.88           H  
ATOM   3012 2HD1 LEU A 208      33.879 -10.298   1.720  1.00  0.88           H  
ATOM   3013 3HD1 LEU A 208      35.509 -11.002   1.670  1.00  0.88           H  
ATOM   3014 1HD2 LEU A 208      36.781  -8.914  -0.216  1.00  0.88           H  
ATOM   3015 2HD2 LEU A 208      36.955 -10.664  -0.387  1.00  0.88           H  
ATOM   3016 3HD2 LEU A 208      36.319  -9.693  -1.736  1.00  0.88           H  
ATOM   3017  N   ALA A 209      31.871 -10.191  -2.091  1.00  0.79           N  
ATOM   3018  CA  ALA A 209      31.017  -9.146  -2.640  1.00  0.79           C  
ATOM   3019  C   ALA A 209      29.564  -9.366  -2.299  1.00  0.79           C  
ATOM   3020  O   ALA A 209      28.813  -8.419  -2.036  1.00  0.79           O  
ATOM   3021  CB  ALA A 209      31.124  -9.143  -4.141  1.00  0.79           C  
ATOM   3022  H   ALA A 209      32.399 -10.771  -2.732  1.00  0.79           H  
ATOM   3023  HA  ALA A 209      31.329  -8.187  -2.228  1.00  0.79           H  
ATOM   3024 1HB  ALA A 209      30.479  -8.391  -4.534  1.00  0.79           H  
ATOM   3025 2HB  ALA A 209      32.152  -8.960  -4.439  1.00  0.79           H  
ATOM   3026 3HB  ALA A 209      30.807 -10.104  -4.525  1.00  0.79           H  
ATOM   3027  N   LEU A 210      29.177 -10.639  -2.312  1.00  0.73           N  
ATOM   3028  CA  LEU A 210      27.804 -11.057  -2.119  1.00  0.73           C  
ATOM   3029  C   LEU A 210      27.619 -12.085  -0.987  1.00  0.73           C  
ATOM   3030  O   LEU A 210      27.374 -13.260  -1.278  1.00  0.73           O  
ATOM   3031  CB  LEU A 210      27.339 -11.652  -3.448  1.00  0.73           C  
ATOM   3032  CG  LEU A 210      27.391 -10.667  -4.618  1.00  0.73           C  
ATOM   3033  CD1 LEU A 210      27.169 -11.385  -5.883  1.00  0.73           C  
ATOM   3034  CD2 LEU A 210      26.369  -9.607  -4.397  1.00  0.73           C  
ATOM   3035  H   LEU A 210      29.872 -11.349  -2.539  1.00  0.73           H  
ATOM   3036  HA  LEU A 210      27.203 -10.177  -1.905  1.00  0.73           H  
ATOM   3037 1HB  LEU A 210      27.979 -12.504  -3.693  1.00  0.73           H  
ATOM   3038 2HB  LEU A 210      26.308 -12.002  -3.341  1.00  0.73           H  
ATOM   3039  HG  LEU A 210      28.368 -10.216  -4.677  1.00  0.73           H  
ATOM   3040 1HD1 LEU A 210      27.221 -10.684  -6.708  1.00  0.73           H  
ATOM   3041 2HD1 LEU A 210      27.951 -12.133  -5.992  1.00  0.73           H  
ATOM   3042 3HD1 LEU A 210      26.184 -11.861  -5.864  1.00  0.73           H  
ATOM   3043 1HD2 LEU A 210      26.395  -8.889  -5.216  1.00  0.73           H  
ATOM   3044 2HD2 LEU A 210      25.390 -10.061  -4.344  1.00  0.73           H  
ATOM   3045 3HD2 LEU A 210      26.589  -9.116  -3.465  1.00  0.73           H  
ATOM   3046  N   PRO A 211      27.628 -11.660   0.300  1.00  0.70           N  
ATOM   3047  CA  PRO A 211      27.591 -12.469   1.512  1.00  0.70           C  
ATOM   3048  C   PRO A 211      26.436 -13.458   1.603  1.00  0.70           C  
ATOM   3049  O   PRO A 211      26.519 -14.413   2.373  1.00  0.70           O  
ATOM   3050  CB  PRO A 211      27.522 -11.414   2.614  1.00  0.70           C  
ATOM   3051  CG  PRO A 211      28.191 -10.235   2.023  1.00  0.70           C  
ATOM   3052  CD  PRO A 211      27.800 -10.237   0.593  1.00  0.70           C  
ATOM   3053  HA  PRO A 211      28.547 -12.998   1.588  1.00  0.70           H  
ATOM   3054 1HB  PRO A 211      26.472 -11.223   2.879  1.00  0.70           H  
ATOM   3055 2HB  PRO A 211      28.028 -11.784   3.518  1.00  0.70           H  
ATOM   3056 1HG  PRO A 211      27.904  -9.335   2.523  1.00  0.70           H  
ATOM   3057 2HG  PRO A 211      29.287 -10.322   2.138  1.00  0.70           H  
ATOM   3058 1HD  PRO A 211      26.893  -9.694   0.427  1.00  0.70           H  
ATOM   3059 2HD  PRO A 211      28.635  -9.817   0.088  1.00  0.70           H  
ATOM   3060  N   LEU A 212      25.362 -13.308   0.821  1.00  0.68           N  
ATOM   3061  CA  LEU A 212      24.294 -14.303   0.933  1.00  0.68           C  
ATOM   3062  C   LEU A 212      24.761 -15.652   0.373  1.00  0.68           C  
ATOM   3063  O   LEU A 212      24.120 -16.679   0.586  1.00  0.68           O  
ATOM   3064  CB  LEU A 212      23.037 -13.885   0.183  1.00  0.68           C  
ATOM   3065  CG  LEU A 212      22.343 -12.666   0.708  1.00  0.68           C  
ATOM   3066  CD1 LEU A 212      21.169 -12.335  -0.143  1.00  0.68           C  
ATOM   3067  CD2 LEU A 212      21.916 -12.884   2.044  1.00  0.68           C  
ATOM   3068  H   LEU A 212      25.252 -12.536   0.157  1.00  0.68           H  
ATOM   3069  HA  LEU A 212      24.047 -14.434   1.985  1.00  0.68           H  
ATOM   3070 1HB  LEU A 212      23.303 -13.692  -0.855  1.00  0.68           H  
ATOM   3071 2HB  LEU A 212      22.320 -14.711   0.212  1.00  0.68           H  
ATOM   3072  HG  LEU A 212      23.022 -11.841   0.685  1.00  0.68           H  
ATOM   3073 1HD1 LEU A 212      20.694 -11.445   0.249  1.00  0.68           H  
ATOM   3074 2HD1 LEU A 212      21.489 -12.162  -1.138  1.00  0.68           H  
ATOM   3075 3HD1 LEU A 212      20.460 -13.164  -0.127  1.00  0.68           H  
ATOM   3076 1HD2 LEU A 212      21.431 -11.992   2.356  1.00  0.68           H  
ATOM   3077 2HD2 LEU A 212      21.213 -13.712   2.070  1.00  0.68           H  
ATOM   3078 3HD2 LEU A 212      22.769 -13.102   2.679  1.00  0.68           H  
ATOM   3079  N   GLN A 213      25.896 -15.655  -0.329  1.00  0.68           N  
ATOM   3080  CA  GLN A 213      26.450 -16.873  -0.889  1.00  0.68           C  
ATOM   3081  C   GLN A 213      27.377 -17.573   0.117  1.00  0.68           C  
ATOM   3082  O   GLN A 213      27.966 -18.609  -0.197  1.00  0.68           O  
ATOM   3083  CB  GLN A 213      27.243 -16.559  -2.152  1.00  0.68           C  
ATOM   3084  CG  GLN A 213      26.465 -15.899  -3.270  1.00  0.68           C  
ATOM   3085  CD  GLN A 213      25.334 -16.742  -3.809  1.00  0.68           C  
ATOM   3086  OE1 GLN A 213      25.520 -17.909  -4.168  1.00  0.68           O  
ATOM   3087  NE2 GLN A 213      24.146 -16.155  -3.881  1.00  0.68           N  
ATOM   3088  H   GLN A 213      26.389 -14.776  -0.495  1.00  0.68           H  
ATOM   3089  HA  GLN A 213      25.633 -17.550  -1.132  1.00  0.68           H  
ATOM   3090 1HB  GLN A 213      28.046 -15.898  -1.893  1.00  0.68           H  
ATOM   3091 2HB  GLN A 213      27.688 -17.470  -2.543  1.00  0.68           H  
ATOM   3092 1HG  GLN A 213      26.054 -14.955  -2.901  1.00  0.68           H  
ATOM   3093 2HG  GLN A 213      27.161 -15.705  -4.068  1.00  0.68           H  
ATOM   3094 1HE2 GLN A 213      23.357 -16.661  -4.232  1.00  0.68           H  
ATOM   3095 2HE2 GLN A 213      24.043 -15.205  -3.582  1.00  0.68           H  
ATOM   3096  N   VAL A 214      27.530 -17.004   1.317  1.00  0.69           N  
ATOM   3097  CA  VAL A 214      28.367 -17.601   2.346  1.00  0.69           C  
ATOM   3098  C   VAL A 214      27.579 -18.646   3.137  1.00  0.69           C  
ATOM   3099  O   VAL A 214      26.507 -18.372   3.678  1.00  0.69           O  
ATOM   3100  CB  VAL A 214      28.925 -16.502   3.277  1.00  0.69           C  
ATOM   3101  CG1 VAL A 214      29.711 -17.088   4.415  1.00  0.69           C  
ATOM   3102  CG2 VAL A 214      29.817 -15.583   2.471  1.00  0.69           C  
ATOM   3103  H   VAL A 214      27.043 -16.138   1.542  1.00  0.69           H  
ATOM   3104  HA  VAL A 214      29.210 -18.096   1.862  1.00  0.69           H  
ATOM   3105  HB  VAL A 214      28.102 -15.942   3.685  1.00  0.69           H  
ATOM   3106 1HG1 VAL A 214      30.086 -16.291   5.052  1.00  0.69           H  
ATOM   3107 2HG1 VAL A 214      29.064 -17.711   4.983  1.00  0.69           H  
ATOM   3108 3HG1 VAL A 214      30.547 -17.668   4.032  1.00  0.69           H  
ATOM   3109 1HG2 VAL A 214      30.199 -14.790   3.102  1.00  0.69           H  
ATOM   3110 2HG2 VAL A 214      30.651 -16.154   2.066  1.00  0.69           H  
ATOM   3111 3HG2 VAL A 214      29.245 -15.152   1.655  1.00  0.69           H  
ATOM   3112  N   GLU A 215      28.130 -19.858   3.201  1.00  0.70           N  
ATOM   3113  CA  GLU A 215      27.505 -20.996   3.883  1.00  0.70           C  
ATOM   3114  C   GLU A 215      27.447 -20.859   5.404  1.00  0.70           C  
ATOM   3115  O   GLU A 215      26.631 -21.502   6.066  1.00  0.70           O  
ATOM   3116  CB  GLU A 215      28.251 -22.285   3.531  1.00  0.70           C  
ATOM   3117  CG  GLU A 215      28.115 -22.713   2.070  1.00  0.70           C  
ATOM   3118  CD  GLU A 215      28.863 -23.989   1.742  1.00  0.70           C  
ATOM   3119  OE1 GLU A 215      29.541 -24.501   2.601  1.00  0.70           O  
ATOM   3120  OE2 GLU A 215      28.751 -24.447   0.629  1.00  0.70           O  
ATOM   3121  H   GLU A 215      29.010 -20.003   2.727  1.00  0.70           H  
ATOM   3122  HA  GLU A 215      26.481 -21.080   3.518  1.00  0.70           H  
ATOM   3123 1HB  GLU A 215      29.311 -22.161   3.749  1.00  0.70           H  
ATOM   3124 2HB  GLU A 215      27.882 -23.099   4.155  1.00  0.70           H  
ATOM   3125 1HG  GLU A 215      27.059 -22.857   1.846  1.00  0.70           H  
ATOM   3126 2HG  GLU A 215      28.483 -21.905   1.436  1.00  0.70           H  
ATOM   3127  N   ASP A 216      28.340 -20.052   5.956  1.00  0.71           N  
ATOM   3128  CA  ASP A 216      28.452 -19.873   7.395  1.00  0.71           C  
ATOM   3129  C   ASP A 216      28.737 -18.427   7.777  1.00  0.71           C  
ATOM   3130  O   ASP A 216      29.857 -17.935   7.634  1.00  0.71           O  
ATOM   3131  CB  ASP A 216      29.551 -20.795   7.948  1.00  0.71           C  
ATOM   3132  CG  ASP A 216      29.728 -20.758   9.479  1.00  0.71           C  
ATOM   3133  OD1 ASP A 216      29.138 -19.922  10.132  1.00  0.71           O  
ATOM   3134  OD2 ASP A 216      30.468 -21.576   9.980  1.00  0.71           O  
ATOM   3135  H   ASP A 216      28.965 -19.552   5.345  1.00  0.71           H  
ATOM   3136  HA  ASP A 216      27.502 -20.158   7.848  1.00  0.71           H  
ATOM   3137 1HB  ASP A 216      29.329 -21.824   7.658  1.00  0.71           H  
ATOM   3138 2HB  ASP A 216      30.503 -20.530   7.487  1.00  0.71           H  
ATOM   3139  N   LEU A 217      27.706 -17.749   8.274  1.00  0.71           N  
ATOM   3140  CA  LEU A 217      27.816 -16.358   8.683  1.00  0.71           C  
ATOM   3141  C   LEU A 217      27.978 -16.265  10.189  1.00  0.71           C  
ATOM   3142  O   LEU A 217      27.675 -15.232  10.750  1.00  0.71           O  
ATOM   3143  CB  LEU A 217      26.568 -15.519   8.341  1.00  0.71           C  
ATOM   3144  CG  LEU A 217      26.131 -15.369   6.865  1.00  0.71           C  
ATOM   3145  CD1 LEU A 217      24.846 -14.526   6.806  1.00  0.71           C  
ATOM   3146  CD2 LEU A 217      27.196 -14.694   6.091  1.00  0.71           C  
ATOM   3147  H   LEU A 217      26.818 -18.221   8.367  1.00  0.71           H  
ATOM   3148  HA  LEU A 217      28.691 -15.916   8.210  1.00  0.71           H  
ATOM   3149 1HB  LEU A 217      25.720 -15.935   8.889  1.00  0.71           H  
ATOM   3150 2HB  LEU A 217      26.744 -14.513   8.716  1.00  0.71           H  
ATOM   3151  HG  LEU A 217      25.924 -16.354   6.439  1.00  0.71           H  
ATOM   3152 1HD1 LEU A 217      24.521 -14.422   5.769  1.00  0.71           H  
ATOM   3153 2HD1 LEU A 217      24.078 -15.010   7.383  1.00  0.71           H  
ATOM   3154 3HD1 LEU A 217      25.034 -13.541   7.220  1.00  0.71           H  
ATOM   3155 1HD2 LEU A 217      26.878 -14.575   5.055  1.00  0.71           H  
ATOM   3156 2HD2 LEU A 217      27.369 -13.729   6.530  1.00  0.71           H  
ATOM   3157 3HD2 LEU A 217      28.098 -15.289   6.133  1.00  0.71           H  
ATOM   3158  N   ALA A 218      28.313 -17.368  10.871  1.00  0.71           N  
ATOM   3159  CA  ALA A 218      28.426 -17.346  12.335  1.00  0.71           C  
ATOM   3160  C   ALA A 218      29.506 -16.398  12.851  1.00  0.71           C  
ATOM   3161  O   ALA A 218      29.316 -15.704  13.847  1.00  0.71           O  
ATOM   3162  CB  ALA A 218      28.721 -18.745  12.861  1.00  0.71           C  
ATOM   3163  H   ALA A 218      28.542 -18.242  10.384  1.00  0.71           H  
ATOM   3164  HA  ALA A 218      27.469 -17.018  12.737  1.00  0.71           H  
ATOM   3165 1HB  ALA A 218      28.758 -18.726  13.947  1.00  0.71           H  
ATOM   3166 2HB  ALA A 218      27.933 -19.427  12.537  1.00  0.71           H  
ATOM   3167 3HB  ALA A 218      29.676 -19.088  12.468  1.00  0.71           H  
ATOM   3168  N   GLY A 219      30.646 -16.324  12.163  1.00  0.69           N  
ATOM   3169  CA  GLY A 219      31.780 -15.508  12.635  1.00  0.69           C  
ATOM   3170  C   GLY A 219      31.658 -14.015  12.326  1.00  0.69           C  
ATOM   3171  O   GLY A 219      32.555 -13.419  11.736  1.00  0.69           O  
ATOM   3172  H   GLY A 219      30.739 -16.878  11.323  1.00  0.69           H  
ATOM   3173 1HA  GLY A 219      31.881 -15.638  13.712  1.00  0.69           H  
ATOM   3174 2HA  GLY A 219      32.696 -15.892  12.192  1.00  0.69           H  
ATOM   3175  N   VAL A 220      30.532 -13.434  12.690  1.00  0.67           N  
ATOM   3176  CA  VAL A 220      30.253 -12.037  12.407  1.00  0.67           C  
ATOM   3177  C   VAL A 220      29.698 -11.337  13.638  1.00  0.67           C  
ATOM   3178  O   VAL A 220      29.213 -11.969  14.577  1.00  0.67           O  
ATOM   3179  CB  VAL A 220      29.219 -11.920  11.288  1.00  0.67           C  
ATOM   3180  CG1 VAL A 220      29.709 -12.610   9.999  1.00  0.67           C  
ATOM   3181  CG2 VAL A 220      28.030 -12.459  11.796  1.00  0.67           C  
ATOM   3182  H   VAL A 220      29.861 -14.007  13.197  1.00  0.67           H  
ATOM   3183  HA  VAL A 220      31.178 -11.543  12.105  1.00  0.67           H  
ATOM   3184  HB  VAL A 220      29.061 -10.872  11.037  1.00  0.67           H  
ATOM   3185 1HG1 VAL A 220      28.952 -12.507   9.221  1.00  0.67           H  
ATOM   3186 2HG1 VAL A 220      30.640 -12.139   9.669  1.00  0.67           H  
ATOM   3187 3HG1 VAL A 220      29.881 -13.668  10.181  1.00  0.67           H  
ATOM   3188 1HG2 VAL A 220      27.250 -12.406  11.059  1.00  0.67           H  
ATOM   3189 2HG2 VAL A 220      28.228 -13.468  12.071  1.00  0.67           H  
ATOM   3190 3HG2 VAL A 220      27.751 -11.899  12.677  1.00  0.67           H  
ATOM   3191  N   ALA A 221      29.732 -10.022  13.613  1.00  0.64           N  
ATOM   3192  CA  ALA A 221      29.133  -9.221  14.663  1.00  0.64           C  
ATOM   3193  C   ALA A 221      27.594  -9.174  14.506  1.00  0.64           C  
ATOM   3194  O   ALA A 221      27.104  -9.373  13.393  1.00  0.64           O  
ATOM   3195  CB  ALA A 221      29.722  -7.837  14.625  1.00  0.64           C  
ATOM   3196  H   ALA A 221      30.175  -9.560  12.833  1.00  0.64           H  
ATOM   3197  HA  ALA A 221      29.396  -9.685  15.605  1.00  0.64           H  
ATOM   3198 1HB  ALA A 221      29.339  -7.254  15.424  1.00  0.64           H  
ATOM   3199 2HB  ALA A 221      30.799  -7.919  14.743  1.00  0.64           H  
ATOM   3200 3HB  ALA A 221      29.488  -7.358  13.676  1.00  0.64           H  
ATOM   3201  N   PRO A 222      26.818  -8.906  15.582  1.00  0.61           N  
ATOM   3202  CA  PRO A 222      25.370  -8.703  15.575  1.00  0.61           C  
ATOM   3203  C   PRO A 222      24.993  -7.620  14.586  1.00  0.61           C  
ATOM   3204  O   PRO A 222      25.762  -6.663  14.408  1.00  0.61           O  
ATOM   3205  CB  PRO A 222      25.085  -8.260  17.009  1.00  0.61           C  
ATOM   3206  CG  PRO A 222      26.180  -8.896  17.828  1.00  0.61           C  
ATOM   3207  CD  PRO A 222      27.410  -8.851  16.948  1.00  0.61           C  
ATOM   3208  HA  PRO A 222      24.863  -9.648  15.338  1.00  0.61           H  
ATOM   3209 1HB  PRO A 222      25.112  -7.170  17.063  1.00  0.61           H  
ATOM   3210 2HB  PRO A 222      24.073  -8.574  17.300  1.00  0.61           H  
ATOM   3211 1HG  PRO A 222      26.314  -8.343  18.772  1.00  0.61           H  
ATOM   3212 2HG  PRO A 222      25.894  -9.924  18.099  1.00  0.61           H  
ATOM   3213 1HD  PRO A 222      27.966  -7.917  17.118  1.00  0.61           H  
ATOM   3214 2HD  PRO A 222      27.998  -9.745  17.177  1.00  0.61           H  
ATOM   3215  N   ALA A 223      23.824  -7.756  13.950  1.00  0.59           N  
ATOM   3216  CA  ALA A 223      23.481  -6.763  12.933  1.00  0.59           C  
ATOM   3217  C   ALA A 223      22.043  -6.265  12.933  1.00  0.59           C  
ATOM   3218  O   ALA A 223      21.092  -7.000  13.202  1.00  0.59           O  
ATOM   3219  CB  ALA A 223      23.751  -7.346  11.555  1.00  0.59           C  
ATOM   3220  H   ALA A 223      23.222  -8.556  14.170  1.00  0.59           H  
ATOM   3221  HA  ALA A 223      24.125  -5.907  13.095  1.00  0.59           H  
ATOM   3222 1HB  ALA A 223      23.555  -6.583  10.795  1.00  0.59           H  
ATOM   3223 2HB  ALA A 223      24.791  -7.668  11.495  1.00  0.59           H  
ATOM   3224 3HB  ALA A 223      23.099  -8.186  11.401  1.00  0.59           H  
ATOM   3225  N   PHE A 224      21.928  -5.004  12.543  1.00  0.57           N  
ATOM   3226  CA  PHE A 224      20.673  -4.302  12.327  1.00  0.57           C  
ATOM   3227  C   PHE A 224      20.568  -4.008  10.859  1.00  0.57           C  
ATOM   3228  O   PHE A 224      21.456  -3.364  10.296  1.00  0.57           O  
ATOM   3229  CB  PHE A 224      20.618  -2.986  13.081  1.00  0.57           C  
ATOM   3230  CG  PHE A 224      19.313  -2.221  12.919  1.00  0.57           C  
ATOM   3231  CD1 PHE A 224      18.111  -2.871  13.037  1.00  0.57           C  
ATOM   3232  CD2 PHE A 224      19.290  -0.850  12.668  1.00  0.57           C  
ATOM   3233  CE1 PHE A 224      16.922  -2.197  12.937  1.00  0.57           C  
ATOM   3234  CE2 PHE A 224      18.093  -0.173  12.574  1.00  0.57           C  
ATOM   3235  CZ  PHE A 224      16.917  -0.846  12.715  1.00  0.57           C  
ATOM   3236  H   PHE A 224      22.796  -4.496  12.372  1.00  0.57           H  
ATOM   3237  HA  PHE A 224      19.836  -4.938  12.622  1.00  0.57           H  
ATOM   3238 1HB  PHE A 224      20.768  -3.175  14.140  1.00  0.57           H  
ATOM   3239 2HB  PHE A 224      21.428  -2.349  12.744  1.00  0.57           H  
ATOM   3240  HD1 PHE A 224      18.110  -3.932  13.218  1.00  0.57           H  
ATOM   3241  HD2 PHE A 224      20.222  -0.308  12.564  1.00  0.57           H  
ATOM   3242  HE1 PHE A 224      15.987  -2.741  13.046  1.00  0.57           H  
ATOM   3243  HE2 PHE A 224      18.069   0.888  12.393  1.00  0.57           H  
ATOM   3244  HZ  PHE A 224      15.991  -0.311  12.646  1.00  0.57           H  
ATOM   3245  N   VAL A 225      19.547  -4.542  10.234  1.00  0.57           N  
ATOM   3246  CA  VAL A 225      19.376  -4.375   8.816  1.00  0.57           C  
ATOM   3247  C   VAL A 225      18.064  -3.657   8.562  1.00  0.57           C  
ATOM   3248  O   VAL A 225      17.035  -4.016   9.139  1.00  0.57           O  
ATOM   3249  CB  VAL A 225      19.403  -5.745   8.147  1.00  0.57           C  
ATOM   3250  CG1 VAL A 225      19.237  -5.605   6.652  1.00  0.57           C  
ATOM   3251  CG2 VAL A 225      20.724  -6.465   8.536  1.00  0.57           C  
ATOM   3252  H   VAL A 225      18.866  -5.085  10.761  1.00  0.57           H  
ATOM   3253  HA  VAL A 225      20.190  -3.771   8.425  1.00  0.57           H  
ATOM   3254  HB  VAL A 225      18.563  -6.318   8.500  1.00  0.57           H  
ATOM   3255 1HG1 VAL A 225      19.241  -6.599   6.199  1.00  0.57           H  
ATOM   3256 2HG1 VAL A 225      18.291  -5.109   6.435  1.00  0.57           H  
ATOM   3257 3HG1 VAL A 225      20.056  -5.014   6.246  1.00  0.57           H  
ATOM   3258 1HG2 VAL A 225      20.748  -7.442   8.085  1.00  0.57           H  
ATOM   3259 2HG2 VAL A 225      21.567  -5.889   8.194  1.00  0.57           H  
ATOM   3260 3HG2 VAL A 225      20.780  -6.573   9.619  1.00  0.57           H  
ATOM   3261  N   VAL A 226      18.118  -2.628   7.738  1.00  0.57           N  
ATOM   3262  CA  VAL A 226      16.941  -1.832   7.442  1.00  0.57           C  
ATOM   3263  C   VAL A 226      16.681  -1.835   5.956  1.00  0.57           C  
ATOM   3264  O   VAL A 226      17.602  -1.757   5.160  1.00  0.57           O  
ATOM   3265  CB  VAL A 226      17.117  -0.383   7.921  1.00  0.57           C  
ATOM   3266  CG1 VAL A 226      15.864   0.439   7.659  1.00  0.57           C  
ATOM   3267  CG2 VAL A 226      17.453  -0.385   9.356  1.00  0.57           C  
ATOM   3268  H   VAL A 226      19.017  -2.392   7.318  1.00  0.57           H  
ATOM   3269  HA  VAL A 226      16.086  -2.268   7.950  1.00  0.57           H  
ATOM   3270  HB  VAL A 226      17.909   0.073   7.364  1.00  0.57           H  
ATOM   3271 1HG1 VAL A 226      16.020   1.446   8.013  1.00  0.57           H  
ATOM   3272 2HG1 VAL A 226      15.634   0.464   6.597  1.00  0.57           H  
ATOM   3273 3HG1 VAL A 226      15.023   0.002   8.200  1.00  0.57           H  
ATOM   3274 1HG2 VAL A 226      17.590   0.634   9.693  1.00  0.57           H  
ATOM   3275 2HG2 VAL A 226      16.646  -0.842   9.900  1.00  0.57           H  
ATOM   3276 3HG2 VAL A 226      18.372  -0.948   9.526  1.00  0.57           H  
ATOM   3277  N   SER A 227      15.447  -1.966   5.560  1.00  0.59           N  
ATOM   3278  CA  SER A 227      15.138  -1.913   4.140  1.00  0.59           C  
ATOM   3279  C   SER A 227      13.848  -1.170   3.992  1.00  0.59           C  
ATOM   3280  O   SER A 227      13.216  -0.861   4.997  1.00  0.59           O  
ATOM   3281  CB  SER A 227      15.056  -3.294   3.541  1.00  0.59           C  
ATOM   3282  OG  SER A 227      14.006  -4.001   4.082  1.00  0.59           O  
ATOM   3283  H   SER A 227      14.711  -2.058   6.264  1.00  0.59           H  
ATOM   3284  HA  SER A 227      15.912  -1.348   3.620  1.00  0.59           H  
ATOM   3285 1HB  SER A 227      14.925  -3.213   2.462  1.00  0.59           H  
ATOM   3286 2HB  SER A 227      15.990  -3.825   3.720  1.00  0.59           H  
ATOM   3287  HG  SER A 227      13.211  -3.497   3.848  1.00  0.59           H  
ATOM   3288  N   ALA A 228      13.485  -0.818   2.774  1.00  0.60           N  
ATOM   3289  CA  ALA A 228      12.240  -0.108   2.604  1.00  0.60           C  
ATOM   3290  C   ALA A 228      11.306  -0.928   1.717  1.00  0.60           C  
ATOM   3291  O   ALA A 228      11.749  -1.690   0.848  1.00  0.60           O  
ATOM   3292  CB  ALA A 228      12.524   1.276   2.087  1.00  0.60           C  
ATOM   3293  H   ALA A 228      14.049  -1.048   1.965  1.00  0.60           H  
ATOM   3294  HA  ALA A 228      11.759  -0.008   3.576  1.00  0.60           H  
ATOM   3295 1HB  ALA A 228      11.621   1.757   2.043  1.00  0.60           H  
ATOM   3296 2HB  ALA A 228      13.177   1.806   2.779  1.00  0.60           H  
ATOM   3297 3HB  ALA A 228      12.976   1.248   1.127  1.00  0.60           H  
ATOM   3298  N   ASP A 229      10.004  -0.793   1.939  1.00  0.61           N  
ATOM   3299  CA  ASP A 229       9.071  -1.654   1.225  1.00  0.61           C  
ATOM   3300  C   ASP A 229       8.911  -1.453  -0.284  1.00  0.61           C  
ATOM   3301  O   ASP A 229       8.396  -2.366  -0.939  1.00  0.61           O  
ATOM   3302  CB  ASP A 229       7.700  -1.638   1.882  1.00  0.61           C  
ATOM   3303  CG  ASP A 229       6.904  -2.912   1.509  1.00  0.61           C  
ATOM   3304  OD1 ASP A 229       7.429  -3.994   1.756  1.00  0.61           O  
ATOM   3305  OD2 ASP A 229       5.779  -2.814   1.021  1.00  0.61           O  
ATOM   3306  H   ASP A 229       9.677  -0.141   2.654  1.00  0.61           H  
ATOM   3307  HA  ASP A 229       9.443  -2.669   1.359  1.00  0.61           H  
ATOM   3308 1HB  ASP A 229       7.828  -1.609   2.965  1.00  0.61           H  
ATOM   3309 2HB  ASP A 229       7.149  -0.745   1.574  1.00  0.61           H  
ATOM   3310  N   VAL A 230       9.362  -0.332  -0.869  1.00  0.62           N  
ATOM   3311  CA  VAL A 230       9.210  -0.240  -2.322  1.00  0.62           C  
ATOM   3312  C   VAL A 230      10.538  -0.502  -3.001  1.00  0.62           C  
ATOM   3313  O   VAL A 230      10.687  -0.271  -4.192  1.00  0.62           O  
ATOM   3314  CB  VAL A 230       8.707   1.116  -2.822  1.00  0.62           C  
ATOM   3315  CG1 VAL A 230       7.393   1.417  -2.226  1.00  0.62           C  
ATOM   3316  CG2 VAL A 230       9.682   2.155  -2.550  1.00  0.62           C  
ATOM   3317  H   VAL A 230       9.767   0.448  -0.335  1.00  0.62           H  
ATOM   3318  HA  VAL A 230       8.490  -0.985  -2.642  1.00  0.62           H  
ATOM   3319  HB  VAL A 230       8.555   1.051  -3.899  1.00  0.62           H  
ATOM   3320 1HG1 VAL A 230       7.051   2.353  -2.627  1.00  0.62           H  
ATOM   3321 2HG1 VAL A 230       6.704   0.630  -2.490  1.00  0.62           H  
ATOM   3322 3HG1 VAL A 230       7.483   1.489  -1.139  1.00  0.62           H  
ATOM   3323 1HG2 VAL A 230       9.325   3.113  -2.923  1.00  0.62           H  
ATOM   3324 2HG2 VAL A 230       9.813   2.199  -1.514  1.00  0.62           H  
ATOM   3325 3HG2 VAL A 230      10.633   1.904  -3.032  1.00  0.62           H  
ATOM   3326  N   ASP A 231      11.516  -0.957  -2.241  1.00  0.62           N  
ATOM   3327  CA  ASP A 231      12.833  -1.185  -2.777  1.00  0.62           C  
ATOM   3328  C   ASP A 231      13.153  -2.611  -3.285  1.00  0.62           C  
ATOM   3329  O   ASP A 231      13.032  -3.571  -2.521  1.00  0.62           O  
ATOM   3330  CB  ASP A 231      13.834  -0.860  -1.759  1.00  0.62           C  
ATOM   3331  CG  ASP A 231      13.930   0.534  -1.446  1.00  0.62           C  
ATOM   3332  OD1 ASP A 231      13.451   1.371  -2.202  1.00  0.62           O  
ATOM   3333  OD2 ASP A 231      14.551   0.813  -0.460  1.00  0.62           O  
ATOM   3334  H   ASP A 231      11.351  -1.156  -1.251  1.00  0.62           H  
ATOM   3335  HA  ASP A 231      12.962  -0.457  -3.563  1.00  0.62           H  
ATOM   3336 1HB  ASP A 231      13.684  -1.450  -0.856  1.00  0.62           H  
ATOM   3337 2HB  ASP A 231      14.696  -1.130  -2.201  1.00  0.62           H  
ATOM   3338  N   PRO A 232      13.616  -2.784  -4.541  1.00  0.61           N  
ATOM   3339  CA  PRO A 232      14.007  -4.045  -5.163  1.00  0.61           C  
ATOM   3340  C   PRO A 232      14.995  -4.927  -4.381  1.00  0.61           C  
ATOM   3341  O   PRO A 232      14.972  -6.144  -4.539  1.00  0.61           O  
ATOM   3342  CB  PRO A 232      14.669  -3.581  -6.445  1.00  0.61           C  
ATOM   3343  CG  PRO A 232      14.004  -2.289  -6.787  1.00  0.61           C  
ATOM   3344  CD  PRO A 232      13.732  -1.626  -5.464  1.00  0.61           C  
ATOM   3345  HA  PRO A 232      13.101  -4.604  -5.388  1.00  0.61           H  
ATOM   3346 1HB  PRO A 232      15.716  -3.491  -6.254  1.00  0.61           H  
ATOM   3347 2HB  PRO A 232      14.548  -4.340  -7.230  1.00  0.61           H  
ATOM   3348 1HG  PRO A 232      14.654  -1.678  -7.443  1.00  0.61           H  
ATOM   3349 2HG  PRO A 232      13.090  -2.480  -7.358  1.00  0.61           H  
ATOM   3350 1HD  PRO A 232      14.548  -0.962  -5.175  1.00  0.61           H  
ATOM   3351 2HD  PRO A 232      12.770  -1.103  -5.571  1.00  0.61           H  
ATOM   3352  N   LEU A 233      15.869  -4.354  -3.539  1.00  0.60           N  
ATOM   3353  CA  LEU A 233      16.827  -5.206  -2.820  1.00  0.60           C  
ATOM   3354  C   LEU A 233      16.265  -5.695  -1.466  1.00  0.60           C  
ATOM   3355  O   LEU A 233      16.948  -6.408  -0.723  1.00  0.60           O  
ATOM   3356  CB  LEU A 233      18.149  -4.454  -2.567  1.00  0.60           C  
ATOM   3357  CG  LEU A 233      18.913  -3.918  -3.817  1.00  0.60           C  
ATOM   3358  CD1 LEU A 233      20.129  -3.077  -3.388  1.00  0.60           C  
ATOM   3359  CD2 LEU A 233      19.318  -5.064  -4.645  1.00  0.60           C  
ATOM   3360  H   LEU A 233      15.933  -3.349  -3.414  1.00  0.60           H  
ATOM   3361  HA  LEU A 233      17.042  -6.082  -3.437  1.00  0.60           H  
ATOM   3362 1HB  LEU A 233      18.036  -3.715  -1.865  1.00  0.60           H  
ATOM   3363 2HB  LEU A 233      18.818  -5.179  -2.111  1.00  0.60           H  
ATOM   3364  HG  LEU A 233      18.259  -3.283  -4.398  1.00  0.60           H  
ATOM   3365 1HD1 LEU A 233      20.643  -2.705  -4.268  1.00  0.60           H  
ATOM   3366 2HD1 LEU A 233      19.813  -2.249  -2.789  1.00  0.60           H  
ATOM   3367 3HD1 LEU A 233      20.796  -3.656  -2.819  1.00  0.60           H  
ATOM   3368 1HD2 LEU A 233      19.841  -4.726  -5.532  1.00  0.60           H  
ATOM   3369 2HD2 LEU A 233      19.965  -5.728  -4.087  1.00  0.60           H  
ATOM   3370 3HD2 LEU A 233      18.423  -5.585  -4.921  1.00  0.60           H  
ATOM   3371  N   ARG A 234      15.008  -5.349  -1.154  1.00  0.60           N  
ATOM   3372  CA  ARG A 234      14.384  -5.739   0.113  1.00  0.60           C  
ATOM   3373  C   ARG A 234      14.519  -7.226   0.438  1.00  0.60           C  
ATOM   3374  O   ARG A 234      14.922  -7.577   1.555  1.00  0.60           O  
ATOM   3375  CB  ARG A 234      12.898  -5.402   0.114  1.00  0.60           C  
ATOM   3376  CG  ARG A 234      12.136  -5.792   1.388  1.00  0.60           C  
ATOM   3377  CD  ARG A 234      10.641  -5.862   1.176  1.00  0.60           C  
ATOM   3378  NE  ARG A 234      10.255  -6.966   0.273  1.00  0.60           N  
ATOM   3379  CZ  ARG A 234       9.083  -7.071  -0.403  1.00  0.60           C  
ATOM   3380  NH1 ARG A 234       8.110  -6.165  -0.302  1.00  0.60           N  
ATOM   3381  NH2 ARG A 234       8.933  -8.125  -1.183  1.00  0.60           N  
ATOM   3382  H   ARG A 234      14.453  -4.781  -1.797  1.00  0.60           H  
ATOM   3383  HA  ARG A 234      14.866  -5.172   0.910  1.00  0.60           H  
ATOM   3384 1HB  ARG A 234      12.770  -4.324  -0.022  1.00  0.60           H  
ATOM   3385 2HB  ARG A 234      12.412  -5.893  -0.728  1.00  0.60           H  
ATOM   3386 1HG  ARG A 234      12.480  -6.768   1.727  1.00  0.60           H  
ATOM   3387 2HG  ARG A 234      12.327  -5.044   2.162  1.00  0.60           H  
ATOM   3388 1HD  ARG A 234      10.150  -6.019   2.132  1.00  0.60           H  
ATOM   3389 2HD  ARG A 234      10.288  -4.922   0.741  1.00  0.60           H  
ATOM   3390  HE  ARG A 234      10.927  -7.744   0.115  1.00  0.60           H  
ATOM   3391 1HH1 ARG A 234       8.179  -5.352   0.337  1.00  0.60           H  
ATOM   3392 2HH1 ARG A 234       7.251  -6.285  -0.824  1.00  0.60           H  
ATOM   3393 1HH2 ARG A 234       9.708  -8.816  -1.218  1.00  0.60           H  
ATOM   3394 2HH2 ARG A 234       8.082  -8.253  -1.753  1.00  0.60           H  
ATOM   3395  N   ASP A 235      14.194  -8.116  -0.514  1.00  0.59           N  
ATOM   3396  CA  ASP A 235      14.253  -9.542  -0.209  1.00  0.59           C  
ATOM   3397  C   ASP A 235      15.662 -10.034   0.114  1.00  0.59           C  
ATOM   3398  O   ASP A 235      15.826 -11.046   0.808  1.00  0.59           O  
ATOM   3399  CB  ASP A 235      13.687 -10.374  -1.350  1.00  0.59           C  
ATOM   3400  CG  ASP A 235      12.152 -10.251  -1.490  1.00  0.59           C  
ATOM   3401  OD1 ASP A 235      11.504  -9.692  -0.616  1.00  0.59           O  
ATOM   3402  OD2 ASP A 235      11.623 -10.711  -2.478  1.00  0.59           O  
ATOM   3403  H   ASP A 235      13.908  -7.828  -1.453  1.00  0.59           H  
ATOM   3404  HA  ASP A 235      13.630  -9.720   0.666  1.00  0.59           H  
ATOM   3405 1HB  ASP A 235      14.152 -10.049  -2.286  1.00  0.59           H  
ATOM   3406 2HB  ASP A 235      13.954 -11.419  -1.207  1.00  0.59           H  
ATOM   3407  N   ASP A 236      16.689  -9.379  -0.427  1.00  0.59           N  
ATOM   3408  CA  ASP A 236      18.035  -9.841  -0.167  1.00  0.59           C  
ATOM   3409  C   ASP A 236      18.436  -9.435   1.246  1.00  0.59           C  
ATOM   3410  O   ASP A 236      19.057 -10.211   1.977  1.00  0.59           O  
ATOM   3411  CB  ASP A 236      19.005  -9.338  -1.229  1.00  0.59           C  
ATOM   3412  CG  ASP A 236      18.776 -10.021  -2.627  1.00  0.59           C  
ATOM   3413  OD1 ASP A 236      18.053 -10.985  -2.662  1.00  0.59           O  
ATOM   3414  OD2 ASP A 236      19.371  -9.606  -3.637  1.00  0.59           O  
ATOM   3415  H   ASP A 236      16.552  -8.514  -0.945  1.00  0.59           H  
ATOM   3416  HA  ASP A 236      18.043 -10.931  -0.213  1.00  0.59           H  
ATOM   3417 1HB  ASP A 236      18.926  -8.249  -1.326  1.00  0.59           H  
ATOM   3418 2HB  ASP A 236      20.005  -9.567  -0.909  1.00  0.59           H  
ATOM   3419  N   ALA A 237      18.031  -8.227   1.654  1.00  0.59           N  
ATOM   3420  CA  ALA A 237      18.335  -7.774   3.007  1.00  0.59           C  
ATOM   3421  C   ALA A 237      17.671  -8.707   4.019  1.00  0.59           C  
ATOM   3422  O   ALA A 237      18.286  -9.111   5.015  1.00  0.59           O  
ATOM   3423  CB  ALA A 237      17.853  -6.357   3.198  1.00  0.59           C  
ATOM   3424  H   ALA A 237      17.527  -7.621   1.000  1.00  0.59           H  
ATOM   3425  HA  ALA A 237      19.414  -7.815   3.150  1.00  0.59           H  
ATOM   3426 1HB  ALA A 237      18.083  -6.015   4.182  1.00  0.59           H  
ATOM   3427 2HB  ALA A 237      18.342  -5.713   2.462  1.00  0.59           H  
ATOM   3428 3HB  ALA A 237      16.774  -6.320   3.048  1.00  0.59           H  
ATOM   3429  N   ARG A 238      16.427  -9.099   3.712  1.00  0.59           N  
ATOM   3430  CA  ARG A 238      15.679 -10.039   4.537  1.00  0.59           C  
ATOM   3431  C   ARG A 238      16.430 -11.348   4.658  1.00  0.59           C  
ATOM   3432  O   ARG A 238      16.624 -11.867   5.761  1.00  0.59           O  
ATOM   3433  CB  ARG A 238      14.324 -10.333   3.937  1.00  0.59           C  
ATOM   3434  CG  ARG A 238      13.490 -11.331   4.709  1.00  0.59           C  
ATOM   3435  CD  ARG A 238      12.312 -11.748   3.921  1.00  0.59           C  
ATOM   3436  NE  ARG A 238      12.713 -12.518   2.753  1.00  0.59           N  
ATOM   3437  CZ  ARG A 238      12.008 -12.619   1.610  1.00  0.59           C  
ATOM   3438  NH1 ARG A 238      10.863 -11.985   1.476  1.00  0.59           N  
ATOM   3439  NH2 ARG A 238      12.475 -13.352   0.615  1.00  0.59           N  
ATOM   3440  H   ARG A 238      15.977  -8.710   2.881  1.00  0.59           H  
ATOM   3441  HA  ARG A 238      15.549  -9.605   5.529  1.00  0.59           H  
ATOM   3442 1HB  ARG A 238      13.766  -9.414   3.830  1.00  0.59           H  
ATOM   3443 2HB  ARG A 238      14.456 -10.738   2.941  1.00  0.59           H  
ATOM   3444 1HG  ARG A 238      14.095 -12.215   4.894  1.00  0.59           H  
ATOM   3445 2HG  ARG A 238      13.173 -10.917   5.651  1.00  0.59           H  
ATOM   3446 1HD  ARG A 238      11.662 -12.371   4.536  1.00  0.59           H  
ATOM   3447 2HD  ARG A 238      11.767 -10.869   3.580  1.00  0.59           H  
ATOM   3448  HE  ARG A 238      13.594 -13.026   2.809  1.00  0.59           H  
ATOM   3449 1HH1 ARG A 238      10.506 -11.416   2.226  1.00  0.59           H  
ATOM   3450 2HH1 ARG A 238      10.351 -12.047   0.606  1.00  0.59           H  
ATOM   3451 1HH2 ARG A 238      13.360 -13.833   0.717  1.00  0.59           H  
ATOM   3452 2HH2 ARG A 238      11.952 -13.421  -0.246  1.00  0.59           H  
ATOM   3453  N   ASP A 239      16.858 -11.889   3.511  1.00  0.59           N  
ATOM   3454  CA  ASP A 239      17.548 -13.167   3.485  1.00  0.59           C  
ATOM   3455  C   ASP A 239      18.843 -13.100   4.293  1.00  0.59           C  
ATOM   3456  O   ASP A 239      19.212 -14.057   4.974  1.00  0.59           O  
ATOM   3457  CB  ASP A 239      17.832 -13.578   2.032  1.00  0.59           C  
ATOM   3458  CG  ASP A 239      18.283 -15.030   1.875  1.00  0.59           C  
ATOM   3459  OD1 ASP A 239      17.505 -15.908   2.153  1.00  0.59           O  
ATOM   3460  OD2 ASP A 239      19.398 -15.253   1.463  1.00  0.59           O  
ATOM   3461  H   ASP A 239      16.670 -11.423   2.621  1.00  0.59           H  
ATOM   3462  HA  ASP A 239      16.895 -13.916   3.938  1.00  0.59           H  
ATOM   3463 1HB  ASP A 239      16.939 -13.413   1.428  1.00  0.59           H  
ATOM   3464 2HB  ASP A 239      18.610 -12.924   1.629  1.00  0.59           H  
ATOM   3465  N   TYR A 240      19.515 -11.946   4.284  1.00  0.59           N  
ATOM   3466  CA  TYR A 240      20.741 -11.810   5.058  1.00  0.59           C  
ATOM   3467  C   TYR A 240      20.430 -12.009   6.519  1.00  0.59           C  
ATOM   3468  O   TYR A 240      21.090 -12.797   7.197  1.00  0.59           O  
ATOM   3469  CB  TYR A 240      21.407 -10.464   4.801  1.00  0.59           C  
ATOM   3470  CG  TYR A 240      22.772 -10.260   5.508  1.00  0.59           C  
ATOM   3471  CD1 TYR A 240      23.925 -10.943   5.058  1.00  0.59           C  
ATOM   3472  CD2 TYR A 240      22.891  -9.352   6.523  1.00  0.59           C  
ATOM   3473  CE1 TYR A 240      25.157 -10.707   5.654  1.00  0.59           C  
ATOM   3474  CE2 TYR A 240      24.125  -9.115   7.105  1.00  0.59           C  
ATOM   3475  CZ  TYR A 240      25.248  -9.782   6.686  1.00  0.59           C  
ATOM   3476  OH  TYR A 240      26.472  -9.524   7.294  1.00  0.59           O  
ATOM   3477  H   TYR A 240      19.195 -11.177   3.694  1.00  0.59           H  
ATOM   3478  HA  TYR A 240      21.431 -12.599   4.771  1.00  0.59           H  
ATOM   3479 1HB  TYR A 240      21.535 -10.314   3.745  1.00  0.59           H  
ATOM   3480 2HB  TYR A 240      20.743  -9.676   5.145  1.00  0.59           H  
ATOM   3481  HD1 TYR A 240      23.852 -11.655   4.238  1.00  0.59           H  
ATOM   3482  HD2 TYR A 240      22.015  -8.813   6.861  1.00  0.59           H  
ATOM   3483  HE1 TYR A 240      26.044 -11.238   5.310  1.00  0.59           H  
ATOM   3484  HE2 TYR A 240      24.202  -8.385   7.910  1.00  0.59           H  
ATOM   3485  HH  TYR A 240      27.154 -10.064   6.879  1.00  0.59           H  
ATOM   3486  N   VAL A 241      19.393 -11.333   6.996  1.00  0.59           N  
ATOM   3487  CA  VAL A 241      19.006 -11.453   8.390  1.00  0.59           C  
ATOM   3488  C   VAL A 241      18.596 -12.869   8.747  1.00  0.59           C  
ATOM   3489  O   VAL A 241      18.958 -13.389   9.806  1.00  0.59           O  
ATOM   3490  CB  VAL A 241      17.869 -10.502   8.717  1.00  0.59           C  
ATOM   3491  CG1 VAL A 241      17.355 -10.796  10.134  1.00  0.59           C  
ATOM   3492  CG2 VAL A 241      18.394  -9.109   8.614  1.00  0.59           C  
ATOM   3493  H   VAL A 241      18.878 -10.704   6.371  1.00  0.59           H  
ATOM   3494  HA  VAL A 241      19.859 -11.179   8.999  1.00  0.59           H  
ATOM   3495  HB  VAL A 241      17.045 -10.646   8.015  1.00  0.59           H  
ATOM   3496 1HG1 VAL A 241      16.550 -10.127  10.394  1.00  0.59           H  
ATOM   3497 2HG1 VAL A 241      16.993 -11.821  10.176  1.00  0.59           H  
ATOM   3498 3HG1 VAL A 241      18.162 -10.668  10.845  1.00  0.59           H  
ATOM   3499 1HG2 VAL A 241      17.624  -8.401   8.841  1.00  0.59           H  
ATOM   3500 2HG2 VAL A 241      19.214  -8.983   9.319  1.00  0.59           H  
ATOM   3501 3HG2 VAL A 241      18.752  -8.938   7.597  1.00  0.59           H  
ATOM   3502  N   GLN A 242      17.833 -13.515   7.871  1.00  0.60           N  
ATOM   3503  CA  GLN A 242      17.418 -14.877   8.160  1.00  0.60           C  
ATOM   3504  C   GLN A 242      18.638 -15.799   8.267  1.00  0.60           C  
ATOM   3505  O   GLN A 242      18.711 -16.631   9.178  1.00  0.60           O  
ATOM   3506  CB  GLN A 242      16.442 -15.362   7.083  1.00  0.60           C  
ATOM   3507  CG  GLN A 242      15.070 -14.663   7.149  1.00  0.60           C  
ATOM   3508  CD  GLN A 242      14.126 -15.030   6.001  1.00  0.60           C  
ATOM   3509  OE1 GLN A 242      14.483 -15.002   4.818  1.00  0.60           O  
ATOM   3510  NE2 GLN A 242      12.895 -15.392   6.362  1.00  0.60           N  
ATOM   3511  H   GLN A 242      17.537 -13.047   7.012  1.00  0.60           H  
ATOM   3512  HA  GLN A 242      16.905 -14.883   9.121  1.00  0.60           H  
ATOM   3513 1HB  GLN A 242      16.874 -15.177   6.098  1.00  0.60           H  
ATOM   3514 2HB  GLN A 242      16.291 -16.435   7.179  1.00  0.60           H  
ATOM   3515 1HG  GLN A 242      14.587 -14.931   8.086  1.00  0.60           H  
ATOM   3516 2HG  GLN A 242      15.237 -13.585   7.115  1.00  0.60           H  
ATOM   3517 1HE2 GLN A 242      12.224 -15.655   5.668  1.00  0.60           H  
ATOM   3518 2HE2 GLN A 242      12.643 -15.408   7.330  1.00  0.60           H  
ATOM   3519  N   ARG A 243      19.627 -15.609   7.382  1.00  0.61           N  
ATOM   3520  CA  ARG A 243      20.860 -16.391   7.422  1.00  0.61           C  
ATOM   3521  C   ARG A 243      21.687 -16.079   8.672  1.00  0.61           C  
ATOM   3522  O   ARG A 243      22.246 -16.986   9.298  1.00  0.61           O  
ATOM   3523  CB  ARG A 243      21.682 -16.138   6.169  1.00  0.61           C  
ATOM   3524  CG  ARG A 243      21.125 -16.757   4.902  1.00  0.61           C  
ATOM   3525  CD  ARG A 243      21.930 -16.385   3.722  1.00  0.61           C  
ATOM   3526  NE  ARG A 243      21.384 -16.947   2.502  1.00  0.61           N  
ATOM   3527  CZ  ARG A 243      21.713 -18.152   1.999  1.00  0.61           C  
ATOM   3528  NH1 ARG A 243      22.616 -18.903   2.604  1.00  0.61           N  
ATOM   3529  NH2 ARG A 243      21.136 -18.588   0.892  1.00  0.61           N  
ATOM   3530  H   ARG A 243      19.510 -14.917   6.639  1.00  0.61           H  
ATOM   3531  HA  ARG A 243      20.591 -17.445   7.439  1.00  0.61           H  
ATOM   3532 1HB  ARG A 243      21.772 -15.064   6.002  1.00  0.61           H  
ATOM   3533 2HB  ARG A 243      22.680 -16.542   6.304  1.00  0.61           H  
ATOM   3534 1HG  ARG A 243      21.128 -17.841   4.994  1.00  0.61           H  
ATOM   3535 2HG  ARG A 243      20.102 -16.410   4.739  1.00  0.61           H  
ATOM   3536 1HD  ARG A 243      21.926 -15.309   3.629  1.00  0.61           H  
ATOM   3537 2HD  ARG A 243      22.956 -16.735   3.832  1.00  0.61           H  
ATOM   3538  HE  ARG A 243      20.660 -16.398   2.008  1.00  0.61           H  
ATOM   3539 1HH1 ARG A 243      23.071 -18.573   3.443  1.00  0.61           H  
ATOM   3540 2HH1 ARG A 243      22.863 -19.801   2.219  1.00  0.61           H  
ATOM   3541 1HH2 ARG A 243      20.443 -18.016   0.418  1.00  0.61           H  
ATOM   3542 2HH2 ARG A 243      21.386 -19.485   0.516  1.00  0.61           H  
ATOM   3543  N   LEU A 244      21.737 -14.805   9.072  1.00  0.62           N  
ATOM   3544  CA  LEU A 244      22.487 -14.462  10.268  1.00  0.62           C  
ATOM   3545  C   LEU A 244      21.889 -15.146  11.479  1.00  0.62           C  
ATOM   3546  O   LEU A 244      22.606 -15.760  12.276  1.00  0.62           O  
ATOM   3547  CB  LEU A 244      22.443 -12.953  10.530  1.00  0.62           C  
ATOM   3548  CG  LEU A 244      23.222 -12.036   9.655  1.00  0.62           C  
ATOM   3549  CD1 LEU A 244      22.845 -10.638  10.048  1.00  0.62           C  
ATOM   3550  CD2 LEU A 244      24.684 -12.275   9.868  1.00  0.62           C  
ATOM   3551  H   LEU A 244      21.282 -14.076   8.524  1.00  0.62           H  
ATOM   3552  HA  LEU A 244      23.518 -14.787  10.147  1.00  0.62           H  
ATOM   3553 1HB  LEU A 244      21.404 -12.643  10.447  1.00  0.62           H  
ATOM   3554 2HB  LEU A 244      22.746 -12.768  11.553  1.00  0.62           H  
ATOM   3555  HG  LEU A 244      22.977 -12.196   8.610  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 244      23.386  -9.933   9.478  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 244      21.787 -10.482   9.900  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 244      23.089 -10.507  11.100  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 244      25.265 -11.593   9.249  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 244      24.916 -12.106  10.910  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 244      24.924 -13.297   9.609  1.00  0.62           H  
ATOM   3562  N   ARG A 245      20.562 -15.129  11.568  1.00  0.63           N  
ATOM   3563  CA  ARG A 245      19.892 -15.756  12.687  1.00  0.63           C  
ATOM   3564  C   ARG A 245      20.093 -17.268  12.670  1.00  0.63           C  
ATOM   3565  O   ARG A 245      20.364 -17.876  13.707  1.00  0.63           O  
ATOM   3566  CB  ARG A 245      18.421 -15.402  12.656  1.00  0.63           C  
ATOM   3567  CG  ARG A 245      18.122 -13.957  13.008  1.00  0.63           C  
ATOM   3568  CD  ARG A 245      16.696 -13.650  12.844  1.00  0.63           C  
ATOM   3569  NE  ARG A 245      16.364 -12.307  13.275  1.00  0.63           N  
ATOM   3570  CZ  ARG A 245      15.196 -11.704  13.051  1.00  0.63           C  
ATOM   3571  NH1 ARG A 245      14.242 -12.301  12.371  1.00  0.63           N  
ATOM   3572  NH2 ARG A 245      15.030 -10.504  13.537  1.00  0.63           N  
ATOM   3573  H   ARG A 245      20.011 -14.625  10.870  1.00  0.63           H  
ATOM   3574  HA  ARG A 245      20.320 -15.356  13.607  1.00  0.63           H  
ATOM   3575 1HB  ARG A 245      18.031 -15.583  11.653  1.00  0.63           H  
ATOM   3576 2HB  ARG A 245      17.874 -16.042  13.345  1.00  0.63           H  
ATOM   3577 1HG  ARG A 245      18.416 -13.753  14.039  1.00  0.63           H  
ATOM   3578 2HG  ARG A 245      18.685 -13.314  12.339  1.00  0.63           H  
ATOM   3579 1HD  ARG A 245      16.437 -13.741  11.788  1.00  0.63           H  
ATOM   3580 2HD  ARG A 245      16.102 -14.352  13.424  1.00  0.63           H  
ATOM   3581  HE  ARG A 245      17.052 -11.765  13.819  1.00  0.63           H  
ATOM   3582 1HH1 ARG A 245      14.391 -13.231  12.007  1.00  0.63           H  
ATOM   3583 2HH1 ARG A 245      13.363 -11.832  12.216  1.00  0.63           H  
ATOM   3584 1HH2 ARG A 245      15.815 -10.096  14.074  1.00  0.63           H  
ATOM   3585 2HH2 ARG A 245      14.163 -10.010  13.406  1.00  0.63           H  
ATOM   3586  N   ALA A 246      20.039 -17.878  11.480  1.00  0.64           N  
ATOM   3587  CA  ALA A 246      20.240 -19.318  11.333  1.00  0.64           C  
ATOM   3588  C   ALA A 246      21.622 -19.726  11.832  1.00  0.64           C  
ATOM   3589  O   ALA A 246      21.803 -20.803  12.403  1.00  0.64           O  
ATOM   3590  CB  ALA A 246      20.080 -19.725   9.881  1.00  0.64           C  
ATOM   3591  H   ALA A 246      19.803 -17.337  10.648  1.00  0.64           H  
ATOM   3592  HA  ALA A 246      19.492 -19.828  11.937  1.00  0.64           H  
ATOM   3593 1HB  ALA A 246      20.211 -20.800   9.787  1.00  0.64           H  
ATOM   3594 2HB  ALA A 246      19.086 -19.443   9.535  1.00  0.64           H  
ATOM   3595 3HB  ALA A 246      20.830 -19.213   9.284  1.00  0.64           H  
ATOM   3596  N   ALA A 247      22.591 -18.835  11.633  1.00  0.65           N  
ATOM   3597  CA  ALA A 247      23.977 -19.035  12.019  1.00  0.65           C  
ATOM   3598  C   ALA A 247      24.242 -18.746  13.501  1.00  0.65           C  
ATOM   3599  O   ALA A 247      25.376 -18.890  13.962  1.00  0.65           O  
ATOM   3600  CB  ALA A 247      24.865 -18.156  11.172  1.00  0.65           C  
ATOM   3601  H   ALA A 247      22.362 -17.978  11.128  1.00  0.65           H  
ATOM   3602  HA  ALA A 247      24.226 -20.079  11.832  1.00  0.65           H  
ATOM   3603 1HB  ALA A 247      25.881 -18.348  11.435  1.00  0.65           H  
ATOM   3604 2HB  ALA A 247      24.708 -18.384  10.120  1.00  0.65           H  
ATOM   3605 3HB  ALA A 247      24.627 -17.109  11.351  1.00  0.65           H  
ATOM   3606  N   GLY A 248      23.213 -18.326  14.248  1.00  0.65           N  
ATOM   3607  CA  GLY A 248      23.366 -18.010  15.663  1.00  0.65           C  
ATOM   3608  C   GLY A 248      23.785 -16.566  15.947  1.00  0.65           C  
ATOM   3609  O   GLY A 248      24.231 -16.255  17.055  1.00  0.65           O  
ATOM   3610  H   GLY A 248      22.285 -18.231  13.841  1.00  0.65           H  
ATOM   3611 1HA  GLY A 248      22.417 -18.208  16.161  1.00  0.65           H  
ATOM   3612 2HA  GLY A 248      24.094 -18.689  16.101  1.00  0.65           H  
ATOM   3613  N   VAL A 249      23.652 -15.681  14.963  1.00  0.64           N  
ATOM   3614  CA  VAL A 249      24.042 -14.292  15.144  1.00  0.64           C  
ATOM   3615  C   VAL A 249      22.824 -13.426  15.413  1.00  0.64           C  
ATOM   3616  O   VAL A 249      21.874 -13.405  14.630  1.00  0.64           O  
ATOM   3617  CB  VAL A 249      24.725 -13.777  13.882  1.00  0.64           C  
ATOM   3618  CG1 VAL A 249      25.139 -12.317  14.057  1.00  0.64           C  
ATOM   3619  CG2 VAL A 249      25.851 -14.706  13.527  1.00  0.64           C  
ATOM   3620  H   VAL A 249      23.268 -15.961  14.061  1.00  0.64           H  
ATOM   3621  HA  VAL A 249      24.729 -14.220  15.987  1.00  0.64           H  
ATOM   3622  HB  VAL A 249      24.015 -13.797  13.084  1.00  0.64           H  
ATOM   3623 1HG1 VAL A 249      25.576 -11.948  13.150  1.00  0.64           H  
ATOM   3624 2HG1 VAL A 249      24.265 -11.724  14.284  1.00  0.64           H  
ATOM   3625 3HG1 VAL A 249      25.863 -12.228  14.868  1.00  0.64           H  
ATOM   3626 1HG2 VAL A 249      26.289 -14.385  12.616  1.00  0.64           H  
ATOM   3627 2HG2 VAL A 249      26.603 -14.715  14.317  1.00  0.64           H  
ATOM   3628 3HG2 VAL A 249      25.453 -15.712  13.392  1.00  0.64           H  
ATOM   3629  N   ALA A 250      22.840 -12.704  16.525  1.00  0.63           N  
ATOM   3630  CA  ALA A 250      21.698 -11.865  16.836  1.00  0.63           C  
ATOM   3631  C   ALA A 250      21.480 -10.879  15.706  1.00  0.63           C  
ATOM   3632  O   ALA A 250      22.439 -10.273  15.212  1.00  0.63           O  
ATOM   3633  CB  ALA A 250      21.918 -11.123  18.140  1.00  0.63           C  
ATOM   3634  H   ALA A 250      23.634 -12.749  17.148  1.00  0.63           H  
ATOM   3635  HA  ALA A 250      20.814 -12.498  16.918  1.00  0.63           H  
ATOM   3636 1HB  ALA A 250      21.047 -10.504  18.356  1.00  0.63           H  
ATOM   3637 2HB  ALA A 250      22.064 -11.839  18.948  1.00  0.63           H  
ATOM   3638 3HB  ALA A 250      22.797 -10.493  18.053  1.00  0.63           H  
ATOM   3639  N   ALA A 251      20.230 -10.695  15.315  1.00  0.61           N  
ATOM   3640  CA  ALA A 251      19.966  -9.755  14.250  1.00  0.61           C  
ATOM   3641  C   ALA A 251      18.536  -9.256  14.270  1.00  0.61           C  
ATOM   3642  O   ALA A 251      17.614  -9.958  14.712  1.00  0.61           O  
ATOM   3643  CB  ALA A 251      20.275 -10.383  12.905  1.00  0.61           C  
ATOM   3644  H   ALA A 251      19.479 -11.210  15.747  1.00  0.61           H  
ATOM   3645  HA  ALA A 251      20.616  -8.906  14.408  1.00  0.61           H  
ATOM   3646 1HB  ALA A 251      20.111  -9.644  12.119  1.00  0.61           H  
ATOM   3647 2HB  ALA A 251      21.313 -10.711  12.881  1.00  0.61           H  
ATOM   3648 3HB  ALA A 251      19.630 -11.231  12.745  1.00  0.61           H  
ATOM   3649  N   GLU A 252      18.369  -8.061  13.724  1.00  0.60           N  
ATOM   3650  CA  GLU A 252      17.082  -7.390  13.615  1.00  0.60           C  
ATOM   3651  C   GLU A 252      16.847  -6.830  12.214  1.00  0.60           C  
ATOM   3652  O   GLU A 252      17.742  -6.223  11.629  1.00  0.60           O  
ATOM   3653  CB  GLU A 252      17.016  -6.275  14.670  1.00  0.60           C  
ATOM   3654  CG  GLU A 252      15.721  -5.481  14.698  1.00  0.60           C  
ATOM   3655  CD  GLU A 252      15.710  -4.410  15.777  1.00  0.60           C  
ATOM   3656  OE1 GLU A 252      16.700  -4.271  16.484  1.00  0.60           O  
ATOM   3657  OE2 GLU A 252      14.719  -3.724  15.886  1.00  0.60           O  
ATOM   3658  H   GLU A 252      19.213  -7.581  13.404  1.00  0.60           H  
ATOM   3659  HA  GLU A 252      16.296  -8.107  13.826  1.00  0.60           H  
ATOM   3660 1HB  GLU A 252      17.130  -6.724  15.656  1.00  0.60           H  
ATOM   3661 2HB  GLU A 252      17.849  -5.600  14.542  1.00  0.60           H  
ATOM   3662 1HG  GLU A 252      15.571  -5.009  13.728  1.00  0.60           H  
ATOM   3663 2HG  GLU A 252      14.893  -6.168  14.865  1.00  0.60           H  
ATOM   3664  N   TRP A 253      15.640  -7.055  11.683  1.00  0.59           N  
ATOM   3665  CA  TRP A 253      15.249  -6.570  10.356  1.00  0.59           C  
ATOM   3666  C   TRP A 253      14.093  -5.587  10.443  1.00  0.59           C  
ATOM   3667  O   TRP A 253      13.015  -5.931  10.936  1.00  0.59           O  
ATOM   3668  CB  TRP A 253      14.771  -7.691   9.439  1.00  0.59           C  
ATOM   3669  CG  TRP A 253      14.411  -7.207   8.036  1.00  0.59           C  
ATOM   3670  CD1 TRP A 253      15.004  -6.194   7.330  1.00  0.59           C  
ATOM   3671  CD2 TRP A 253      13.330  -7.685   7.195  1.00  0.59           C  
ATOM   3672  NE1 TRP A 253      14.368  -6.030   6.126  1.00  0.59           N  
ATOM   3673  CE2 TRP A 253      13.357  -6.926   6.025  1.00  0.59           C  
ATOM   3674  CE3 TRP A 253      12.348  -8.670   7.343  1.00  0.59           C  
ATOM   3675  CZ2 TRP A 253      12.452  -7.122   5.003  1.00  0.59           C  
ATOM   3676  CZ3 TRP A 253      11.428  -8.858   6.310  1.00  0.59           C  
ATOM   3677  CH2 TRP A 253      11.485  -8.102   5.169  1.00  0.59           C  
ATOM   3678  H   TRP A 253      14.962  -7.566  12.226  1.00  0.59           H  
ATOM   3679  HA  TRP A 253      16.101  -6.077   9.899  1.00  0.59           H  
ATOM   3680 1HB  TRP A 253      15.510  -8.445   9.352  1.00  0.59           H  
ATOM   3681 2HB  TRP A 253      13.888  -8.155   9.872  1.00  0.59           H  
ATOM   3682  HD1 TRP A 253      15.844  -5.600   7.676  1.00  0.59           H  
ATOM   3683  HE1 TRP A 253      14.564  -5.346   5.403  1.00  0.59           H  
ATOM   3684  HE3 TRP A 253      12.299  -9.274   8.248  1.00  0.59           H  
ATOM   3685  HZ2 TRP A 253      12.484  -6.525   4.103  1.00  0.59           H  
ATOM   3686  HZ3 TRP A 253      10.663  -9.625   6.433  1.00  0.59           H  
ATOM   3687  HH2 TRP A 253      10.755  -8.272   4.377  1.00  0.59           H  
ATOM   3688  N   ARG A 254      14.308  -4.374   9.963  1.00  0.59           N  
ATOM   3689  CA  ARG A 254      13.264  -3.366   9.987  1.00  0.59           C  
ATOM   3690  C   ARG A 254      12.902  -2.914   8.570  1.00  0.59           C  
ATOM   3691  O   ARG A 254      13.655  -2.178   7.935  1.00  0.59           O  
ATOM   3692  CB  ARG A 254      13.737  -2.176  10.799  1.00  0.59           C  
ATOM   3693  CG  ARG A 254      12.752  -1.070  10.979  1.00  0.59           C  
ATOM   3694  CD  ARG A 254      13.354   0.039  11.747  1.00  0.59           C  
ATOM   3695  NE  ARG A 254      12.452   1.124  11.889  1.00  0.59           N  
ATOM   3696  CZ  ARG A 254      11.637   1.348  12.923  1.00  0.59           C  
ATOM   3697  NH1 ARG A 254      11.636   0.564  13.982  1.00  0.59           N  
ATOM   3698  NH2 ARG A 254      10.840   2.385  12.840  1.00  0.59           N  
ATOM   3699  H   ARG A 254      15.231  -4.152   9.587  1.00  0.59           H  
ATOM   3700  HA  ARG A 254      12.375  -3.787  10.456  1.00  0.59           H  
ATOM   3701 1HB  ARG A 254      14.022  -2.516  11.789  1.00  0.59           H  
ATOM   3702 2HB  ARG A 254      14.617  -1.758  10.332  1.00  0.59           H  
ATOM   3703 1HG  ARG A 254      12.446  -0.687  10.000  1.00  0.59           H  
ATOM   3704 2HG  ARG A 254      11.876  -1.435  11.516  1.00  0.59           H  
ATOM   3705 1HD  ARG A 254      13.626  -0.311  12.741  1.00  0.59           H  
ATOM   3706 2HD  ARG A 254      14.239   0.403  11.225  1.00  0.59           H  
ATOM   3707  HE  ARG A 254      12.368   1.774  11.108  1.00  0.59           H  
ATOM   3708 1HH1 ARG A 254      12.261  -0.231  14.023  1.00  0.59           H  
ATOM   3709 2HH1 ARG A 254      11.012   0.756  14.750  1.00  0.59           H  
ATOM   3710 1HH2 ARG A 254      10.884   2.940  11.970  1.00  0.59           H  
ATOM   3711 2HH2 ARG A 254      10.202   2.612  13.582  1.00  0.59           H  
ATOM   3712  N   ASN A 255      11.734  -3.354   8.094  1.00  0.60           N  
ATOM   3713  CA  ASN A 255      11.240  -3.025   6.750  1.00  0.60           C  
ATOM   3714  C   ASN A 255      10.325  -1.813   6.810  1.00  0.60           C  
ATOM   3715  O   ASN A 255       9.196  -1.928   7.286  1.00  0.60           O  
ATOM   3716  CB  ASN A 255      10.471  -4.169   6.133  1.00  0.60           C  
ATOM   3717  CG  ASN A 255      10.033  -3.862   4.712  1.00  0.60           C  
ATOM   3718  OD1 ASN A 255      10.630  -3.013   4.050  1.00  0.60           O  
ATOM   3719  ND2 ASN A 255       8.980  -4.504   4.268  1.00  0.60           N  
ATOM   3720  H   ASN A 255      11.173  -3.955   8.682  1.00  0.60           H  
ATOM   3721  HA  ASN A 255      12.086  -2.776   6.113  1.00  0.60           H  
ATOM   3722 1HB  ASN A 255      11.083  -5.050   6.139  1.00  0.60           H  
ATOM   3723 2HB  ASN A 255       9.591  -4.382   6.734  1.00  0.60           H  
ATOM   3724 1HD2 ASN A 255       8.593  -4.301   3.337  1.00  0.60           H  
ATOM   3725 2HD2 ASN A 255       8.516  -5.167   4.851  1.00  0.60           H  
ATOM   3726  N   GLU A 256      10.809  -0.653   6.402  1.00  0.62           N  
ATOM   3727  CA  GLU A 256      10.009   0.549   6.532  1.00  0.62           C  
ATOM   3728  C   GLU A 256       8.964   0.703   5.405  1.00  0.62           C  
ATOM   3729  O   GLU A 256       9.323   0.903   4.231  1.00  0.62           O  
ATOM   3730  CB  GLU A 256      10.899   1.778   6.537  1.00  0.62           C  
ATOM   3731  CG  GLU A 256      11.774   1.978   7.755  1.00  0.62           C  
ATOM   3732  CD  GLU A 256      10.999   2.395   8.992  1.00  0.62           C  
ATOM   3733  OE1 GLU A 256       9.801   2.379   8.974  1.00  0.62           O  
ATOM   3734  OE2 GLU A 256      11.637   2.839   9.924  1.00  0.62           O  
ATOM   3735  H   GLU A 256      11.737  -0.622   5.990  1.00  0.62           H  
ATOM   3736  HA  GLU A 256       9.537   0.493   7.501  1.00  0.62           H  
ATOM   3737 1HB  GLU A 256      11.556   1.747   5.664  1.00  0.62           H  
ATOM   3738 2HB  GLU A 256      10.267   2.662   6.435  1.00  0.62           H  
ATOM   3739 1HG  GLU A 256      12.286   1.035   7.966  1.00  0.62           H  
ATOM   3740 2HG  GLU A 256      12.535   2.718   7.524  1.00  0.62           H  
ATOM   3741  N   PRO A 257       7.664   0.718   5.730  1.00  0.64           N  
ATOM   3742  CA  PRO A 257       6.601   0.837   4.777  1.00  0.64           C  
ATOM   3743  C   PRO A 257       6.673   2.252   4.312  1.00  0.64           C  
ATOM   3744  O   PRO A 257       7.182   3.098   5.043  1.00  0.64           O  
ATOM   3745  CB  PRO A 257       5.347   0.554   5.602  1.00  0.64           C  
ATOM   3746  CG  PRO A 257       5.714   0.998   6.999  1.00  0.64           C  
ATOM   3747  CD  PRO A 257       7.205   0.689   7.138  1.00  0.64           C  
ATOM   3748  HA  PRO A 257       6.731   0.129   3.955  1.00  0.64           H  
ATOM   3749 1HB  PRO A 257       4.492   1.104   5.186  1.00  0.64           H  
ATOM   3750 2HB  PRO A 257       5.098  -0.515   5.545  1.00  0.64           H  
ATOM   3751 1HG  PRO A 257       5.496   2.071   7.114  1.00  0.64           H  
ATOM   3752 2HG  PRO A 257       5.101   0.468   7.742  1.00  0.64           H  
ATOM   3753 1HD  PRO A 257       7.668   1.500   7.728  1.00  0.64           H  
ATOM   3754 2HD  PRO A 257       7.353  -0.304   7.585  1.00  0.64           H  
ATOM   3755  N   GLU A 258       6.171   2.530   3.131  1.00  0.66           N  
ATOM   3756  CA  GLU A 258       6.091   3.882   2.631  1.00  0.66           C  
ATOM   3757  C   GLU A 258       7.413   4.595   2.340  1.00  0.66           C  
ATOM   3758  O   GLU A 258       7.360   5.739   1.917  1.00  0.66           O  
ATOM   3759  CB  GLU A 258       5.289   4.731   3.618  1.00  0.66           C  
ATOM   3760  CG  GLU A 258       3.892   4.213   3.975  1.00  0.66           C  
ATOM   3761  CD  GLU A 258       2.975   4.434   2.914  1.00  0.66           C  
ATOM   3762  OE1 GLU A 258       3.327   5.222   2.088  1.00  0.66           O  
ATOM   3763  OE2 GLU A 258       1.910   3.868   2.871  1.00  0.66           O  
ATOM   3764  H   GLU A 258       5.794   1.806   2.523  1.00  0.66           H  
ATOM   3765  HA  GLU A 258       5.553   3.838   1.698  1.00  0.66           H  
ATOM   3766 1HB  GLU A 258       5.805   4.856   4.511  1.00  0.66           H  
ATOM   3767 2HB  GLU A 258       5.160   5.727   3.195  1.00  0.66           H  
ATOM   3768 1HG  GLU A 258       3.933   3.152   4.178  1.00  0.66           H  
ATOM   3769 2HG  GLU A 258       3.539   4.714   4.871  1.00  0.66           H  
ATOM   3770  N   LEU A 259       8.578   3.953   2.505  1.00  0.68           N  
ATOM   3771  CA  LEU A 259       9.815   4.609   2.077  1.00  0.68           C  
ATOM   3772  C   LEU A 259      10.458   3.897   0.886  1.00  0.68           C  
ATOM   3773  O   LEU A 259      10.148   2.720   0.670  1.00  0.68           O  
ATOM   3774  CB  LEU A 259      10.849   4.710   3.216  1.00  0.68           C  
ATOM   3775  CG  LEU A 259      10.463   5.555   4.415  1.00  0.68           C  
ATOM   3776  CD1 LEU A 259      11.544   5.469   5.472  1.00  0.68           C  
ATOM   3777  CD2 LEU A 259      10.307   6.996   3.952  1.00  0.68           C  
ATOM   3778  H   LEU A 259       8.607   3.018   2.925  1.00  0.68           H  
ATOM   3779  HA  LEU A 259       9.548   5.619   1.811  1.00  0.68           H  
ATOM   3780 1HB  LEU A 259      11.033   3.700   3.593  1.00  0.68           H  
ATOM   3781 2HB  LEU A 259      11.786   5.093   2.811  1.00  0.68           H  
ATOM   3782  HG  LEU A 259       9.531   5.184   4.842  1.00  0.68           H  
ATOM   3783 1HD1 LEU A 259      11.281   6.078   6.335  1.00  0.68           H  
ATOM   3784 2HD1 LEU A 259      11.671   4.446   5.789  1.00  0.68           H  
ATOM   3785 3HD1 LEU A 259      12.459   5.826   5.059  1.00  0.68           H  
ATOM   3786 1HD2 LEU A 259      10.039   7.629   4.789  1.00  0.68           H  
ATOM   3787 2HD2 LEU A 259      11.247   7.343   3.528  1.00  0.68           H  
ATOM   3788 3HD2 LEU A 259       9.531   7.044   3.194  1.00  0.68           H  
ATOM   3789  N   PRO A 260      11.162   4.642  -0.002  1.00  0.69           N  
ATOM   3790  CA  PRO A 260      12.128   4.214  -1.009  1.00  0.69           C  
ATOM   3791  C   PRO A 260      13.551   4.149  -0.465  1.00  0.69           C  
ATOM   3792  O   PRO A 260      13.868   4.750   0.567  1.00  0.69           O  
ATOM   3793  CB  PRO A 260      12.003   5.303  -2.055  1.00  0.69           C  
ATOM   3794  CG  PRO A 260      11.782   6.541  -1.228  1.00  0.69           C  
ATOM   3795  CD  PRO A 260      10.887   6.092  -0.090  1.00  0.69           C  
ATOM   3796  HA  PRO A 260      11.854   3.235  -1.408  1.00  0.69           H  
ATOM   3797 1HB  PRO A 260      12.930   5.344  -2.656  1.00  0.69           H  
ATOM   3798 2HB  PRO A 260      11.183   5.077  -2.750  1.00  0.69           H  
ATOM   3799 1HG  PRO A 260      12.758   6.911  -0.872  1.00  0.69           H  
ATOM   3800 2HG  PRO A 260      11.354   7.340  -1.831  1.00  0.69           H  
ATOM   3801 1HD  PRO A 260      11.190   6.627   0.822  1.00  0.69           H  
ATOM   3802 2HD  PRO A 260       9.840   6.253  -0.363  1.00  0.69           H  
ATOM   3803  N   HIS A 261      14.440   3.594  -1.260  1.00  0.70           N  
ATOM   3804  CA  HIS A 261      15.857   3.570  -0.935  1.00  0.70           C  
ATOM   3805  C   HIS A 261      16.376   4.981  -0.911  1.00  0.70           C  
ATOM   3806  O   HIS A 261      15.860   5.857  -1.608  1.00  0.70           O  
ATOM   3807  CB  HIS A 261      16.668   2.860  -2.016  1.00  0.70           C  
ATOM   3808  CG  HIS A 261      17.011   3.719  -3.150  1.00  0.70           C  
ATOM   3809  ND1 HIS A 261      18.203   4.433  -3.207  1.00  0.70           N  
ATOM   3810  CD2 HIS A 261      16.331   4.055  -4.240  1.00  0.70           C  
ATOM   3811  CE1 HIS A 261      18.232   5.140  -4.313  1.00  0.70           C  
ATOM   3812  NE2 HIS A 261      17.121   4.930  -4.957  1.00  0.70           N  
ATOM   3813  H   HIS A 261      14.095   3.048  -2.046  1.00  0.70           H  
ATOM   3814  HA  HIS A 261      16.020   3.093   0.032  1.00  0.70           H  
ATOM   3815 1HB  HIS A 261      17.589   2.529  -1.583  1.00  0.70           H  
ATOM   3816 2HB  HIS A 261      16.133   1.990  -2.383  1.00  0.70           H  
ATOM   3817  HD2 HIS A 261      15.336   3.699  -4.520  1.00  0.70           H  
ATOM   3818  HE1 HIS A 261      19.045   5.789  -4.640  1.00  0.70           H  
ATOM   3819  HE2 HIS A 261      16.856   5.333  -5.860  1.00  0.70           H  
ATOM   3820  N   GLY A 262      17.421   5.205  -0.134  1.00  0.71           N  
ATOM   3821  CA  GLY A 262      18.068   6.506  -0.102  1.00  0.71           C  
ATOM   3822  C   GLY A 262      17.375   7.464   0.848  1.00  0.71           C  
ATOM   3823  O   GLY A 262      17.873   8.566   1.085  1.00  0.71           O  
ATOM   3824  H   GLY A 262      17.787   4.450   0.425  1.00  0.71           H  
ATOM   3825 1HA  GLY A 262      19.110   6.386   0.195  1.00  0.71           H  
ATOM   3826 2HA  GLY A 262      18.071   6.926  -1.107  1.00  0.71           H  
ATOM   3827  N   TYR A 263      16.287   7.002   1.475  1.00  0.73           N  
ATOM   3828  CA  TYR A 263      15.486   7.796   2.393  1.00  0.73           C  
ATOM   3829  C   TYR A 263      16.253   8.549   3.475  1.00  0.73           C  
ATOM   3830  O   TYR A 263      15.797   9.596   3.911  1.00  0.73           O  
ATOM   3831  CB  TYR A 263      14.456   6.898   3.054  1.00  0.73           C  
ATOM   3832  CG  TYR A 263      15.051   5.895   3.962  1.00  0.73           C  
ATOM   3833  CD1 TYR A 263      15.232   6.186   5.296  1.00  0.73           C  
ATOM   3834  CD2 TYR A 263      15.422   4.661   3.462  1.00  0.73           C  
ATOM   3835  CE1 TYR A 263      15.788   5.250   6.108  1.00  0.73           C  
ATOM   3836  CE2 TYR A 263      15.969   3.732   4.288  1.00  0.73           C  
ATOM   3837  CZ  TYR A 263      16.151   4.035   5.601  1.00  0.73           C  
ATOM   3838  OH  TYR A 263      16.695   3.138   6.408  1.00  0.73           O  
ATOM   3839  H   TYR A 263      15.916   6.082   1.225  1.00  0.73           H  
ATOM   3840  HA  TYR A 263      14.953   8.539   1.799  1.00  0.73           H  
ATOM   3841 1HB  TYR A 263      13.768   7.511   3.636  1.00  0.73           H  
ATOM   3842 2HB  TYR A 263      13.873   6.388   2.306  1.00  0.73           H  
ATOM   3843  HD1 TYR A 263      14.941   7.159   5.695  1.00  0.73           H  
ATOM   3844  HD2 TYR A 263      15.280   4.430   2.416  1.00  0.73           H  
ATOM   3845  HE1 TYR A 263      15.949   5.468   7.153  1.00  0.73           H  
ATOM   3846  HE2 TYR A 263      16.266   2.756   3.899  1.00  0.73           H  
ATOM   3847  HH  TYR A 263      16.819   3.531   7.271  1.00  0.73           H  
ATOM   3848  N   LEU A 264      17.436   8.101   3.878  1.00  0.76           N  
ATOM   3849  CA  LEU A 264      18.145   8.835   4.916  1.00  0.76           C  
ATOM   3850  C   LEU A 264      18.518  10.242   4.465  1.00  0.76           C  
ATOM   3851  O   LEU A 264      18.605  11.166   5.276  1.00  0.76           O  
ATOM   3852  CB  LEU A 264      19.398   8.097   5.378  1.00  0.76           C  
ATOM   3853  CG  LEU A 264      19.123   6.851   6.140  1.00  0.76           C  
ATOM   3854  CD1 LEU A 264      20.439   6.201   6.540  1.00  0.76           C  
ATOM   3855  CD2 LEU A 264      18.272   7.229   7.307  1.00  0.76           C  
ATOM   3856  H   LEU A 264      17.816   7.253   3.490  1.00  0.76           H  
ATOM   3857  HA  LEU A 264      17.481   8.929   5.773  1.00  0.76           H  
ATOM   3858 1HB  LEU A 264      19.997   7.835   4.504  1.00  0.76           H  
ATOM   3859 2HB  LEU A 264      19.986   8.759   6.015  1.00  0.76           H  
ATOM   3860  HG  LEU A 264      18.589   6.136   5.515  1.00  0.76           H  
ATOM   3861 1HD1 LEU A 264      20.245   5.295   7.093  1.00  0.76           H  
ATOM   3862 2HD1 LEU A 264      21.020   5.955   5.643  1.00  0.76           H  
ATOM   3863 3HD1 LEU A 264      21.011   6.887   7.161  1.00  0.76           H  
ATOM   3864 1HD2 LEU A 264      18.046   6.369   7.891  1.00  0.76           H  
ATOM   3865 2HD2 LEU A 264      18.800   7.940   7.886  1.00  0.76           H  
ATOM   3866 3HD2 LEU A 264      17.345   7.679   6.958  1.00  0.76           H  
ATOM   3867  N   ARG A 265      18.678  10.434   3.158  1.00  0.79           N  
ATOM   3868  CA  ARG A 265      19.070  11.730   2.633  1.00  0.79           C  
ATOM   3869  C   ARG A 265      17.843  12.644   2.560  1.00  0.79           C  
ATOM   3870  O   ARG A 265      17.946  13.814   2.209  1.00  0.79           O  
ATOM   3871  CB  ARG A 265      19.693  11.588   1.251  1.00  0.79           C  
ATOM   3872  CG  ARG A 265      21.013  10.800   1.206  1.00  0.79           C  
ATOM   3873  CD  ARG A 265      21.699  10.960  -0.105  1.00  0.79           C  
ATOM   3874  NE  ARG A 265      20.860  10.545  -1.217  1.00  0.79           N  
ATOM   3875  CZ  ARG A 265      20.743   9.302  -1.725  1.00  0.79           C  
ATOM   3876  NH1 ARG A 265      21.414   8.268  -1.241  1.00  0.79           N  
ATOM   3877  NH2 ARG A 265      19.922   9.116  -2.744  1.00  0.79           N  
ATOM   3878  H   ARG A 265      18.521   9.667   2.506  1.00  0.79           H  
ATOM   3879  HA  ARG A 265      19.804  12.177   3.305  1.00  0.79           H  
ATOM   3880 1HB  ARG A 265      18.985  11.080   0.593  1.00  0.79           H  
ATOM   3881 2HB  ARG A 265      19.882  12.577   0.833  1.00  0.79           H  
ATOM   3882 1HG  ARG A 265      21.685  11.159   1.988  1.00  0.79           H  
ATOM   3883 2HG  ARG A 265      20.811   9.737   1.361  1.00  0.79           H  
ATOM   3884 1HD  ARG A 265      21.964  12.007  -0.250  1.00  0.79           H  
ATOM   3885 2HD  ARG A 265      22.608  10.364  -0.123  1.00  0.79           H  
ATOM   3886  HE  ARG A 265      20.309  11.265  -1.653  1.00  0.79           H  
ATOM   3887 1HH1 ARG A 265      22.079   8.362  -0.460  1.00  0.79           H  
ATOM   3888 2HH1 ARG A 265      21.280   7.357  -1.654  1.00  0.79           H  
ATOM   3889 1HH2 ARG A 265      19.404   9.896  -3.122  1.00  0.79           H  
ATOM   3890 2HH2 ARG A 265      19.817   8.196  -3.144  1.00  0.79           H  
ATOM   3891  N   ALA A 266      16.672  12.083   2.872  1.00  0.83           N  
ATOM   3892  CA  ALA A 266      15.404  12.777   2.895  1.00  0.83           C  
ATOM   3893  C   ALA A 266      15.021  13.119   4.326  1.00  0.83           C  
ATOM   3894  O   ALA A 266      13.900  13.574   4.584  1.00  0.83           O  
ATOM   3895  CB  ALA A 266      14.319  11.920   2.293  1.00  0.83           C  
ATOM   3896  H   ALA A 266      16.641  11.108   3.153  1.00  0.83           H  
ATOM   3897  HA  ALA A 266      15.510  13.698   2.320  1.00  0.83           H  
ATOM   3898 1HB  ALA A 266      13.378  12.467   2.296  1.00  0.83           H  
ATOM   3899 2HB  ALA A 266      14.583  11.655   1.303  1.00  0.83           H  
ATOM   3900 3HB  ALA A 266      14.203  11.019   2.869  1.00  0.83           H  
ATOM   3901  N   ARG A 267      15.934  12.885   5.281  1.00  0.88           N  
ATOM   3902  CA  ARG A 267      15.604  13.141   6.675  1.00  0.88           C  
ATOM   3903  C   ARG A 267      15.236  14.595   6.954  1.00  0.88           C  
ATOM   3904  O   ARG A 267      14.519  14.877   7.906  1.00  0.88           O  
ATOM   3905  CB  ARG A 267      16.749  12.741   7.594  1.00  0.88           C  
ATOM   3906  CG  ARG A 267      18.003  13.603   7.511  1.00  0.88           C  
ATOM   3907  CD  ARG A 267      19.042  13.130   8.460  1.00  0.88           C  
ATOM   3908  NE  ARG A 267      18.554  13.177   9.838  1.00  0.88           N  
ATOM   3909  CZ  ARG A 267      18.543  14.272  10.631  1.00  0.88           C  
ATOM   3910  NH1 ARG A 267      18.982  15.423  10.183  1.00  0.88           N  
ATOM   3911  NH2 ARG A 267      18.086  14.189  11.869  1.00  0.88           N  
ATOM   3912  H   ARG A 267      16.852  12.491   5.061  1.00  0.88           H  
ATOM   3913  HA  ARG A 267      14.747  12.525   6.937  1.00  0.88           H  
ATOM   3914 1HB  ARG A 267      16.403  12.763   8.625  1.00  0.88           H  
ATOM   3915 2HB  ARG A 267      17.044  11.712   7.373  1.00  0.88           H  
ATOM   3916 1HG  ARG A 267      18.411  13.559   6.497  1.00  0.88           H  
ATOM   3917 2HG  ARG A 267      17.764  14.634   7.765  1.00  0.88           H  
ATOM   3918 1HD  ARG A 267      19.309  12.096   8.225  1.00  0.88           H  
ATOM   3919 2HD  ARG A 267      19.930  13.759   8.386  1.00  0.88           H  
ATOM   3920  HE  ARG A 267      18.209  12.314  10.231  1.00  0.88           H  
ATOM   3921 1HH1 ARG A 267      19.337  15.498   9.243  1.00  0.88           H  
ATOM   3922 2HH1 ARG A 267      18.986  16.233  10.791  1.00  0.88           H  
ATOM   3923 1HH2 ARG A 267      17.742  13.311  12.226  1.00  0.88           H  
ATOM   3924 2HH2 ARG A 267      18.095  15.010  12.460  1.00  0.88           H  
ATOM   3925  N   ARG A 268      15.685  15.545   6.140  1.00  0.91           N  
ATOM   3926  CA  ARG A 268      15.289  16.905   6.461  1.00  0.91           C  
ATOM   3927  C   ARG A 268      13.905  17.227   5.888  1.00  0.91           C  
ATOM   3928  O   ARG A 268      13.316  18.244   6.260  1.00  0.91           O  
ATOM   3929  CB  ARG A 268      16.258  17.939   5.917  1.00  0.91           C  
ATOM   3930  CG  ARG A 268      16.119  18.225   4.441  1.00  0.91           C  
ATOM   3931  CD  ARG A 268      17.081  19.241   3.976  1.00  0.91           C  
ATOM   3932  NE  ARG A 268      16.793  19.659   2.615  1.00  0.91           N  
ATOM   3933  CZ  ARG A 268      17.525  20.555   1.933  1.00  0.91           C  
ATOM   3934  NH1 ARG A 268      18.560  21.103   2.510  1.00  0.91           N  
ATOM   3935  NH2 ARG A 268      17.205  20.883   0.698  1.00  0.91           N  
ATOM   3936  H   ARG A 268      16.274  15.333   5.345  1.00  0.91           H  
ATOM   3937  HA  ARG A 268      15.252  17.012   7.545  1.00  0.91           H  
ATOM   3938 1HB  ARG A 268      16.125  18.879   6.450  1.00  0.91           H  
ATOM   3939 2HB  ARG A 268      17.283  17.604   6.089  1.00  0.91           H  
ATOM   3940 1HG  ARG A 268      16.302  17.308   3.877  1.00  0.91           H  
ATOM   3941 2HG  ARG A 268      15.113  18.588   4.226  1.00  0.91           H  
ATOM   3942 1HD  ARG A 268      17.036  20.115   4.620  1.00  0.91           H  
ATOM   3943 2HD  ARG A 268      18.090  18.822   3.996  1.00  0.91           H  
ATOM   3944  HE  ARG A 268      15.962  19.257   2.156  1.00  0.91           H  
ATOM   3945 1HH1 ARG A 268      18.775  20.867   3.465  1.00  0.91           H  
ATOM   3946 2HH1 ARG A 268      19.138  21.763   2.010  1.00  0.91           H  
ATOM   3947 1HH2 ARG A 268      16.406  20.460   0.241  1.00  0.91           H  
ATOM   3948 2HH2 ARG A 268      17.772  21.540   0.186  1.00  0.91           H  
ATOM   3949  N   GLU A 269      13.391  16.360   5.001  1.00  0.92           N  
ATOM   3950  CA  GLU A 269      12.150  16.611   4.275  1.00  0.92           C  
ATOM   3951  C   GLU A 269      10.947  15.867   4.853  1.00  0.92           C  
ATOM   3952  O   GLU A 269       9.851  16.428   4.926  1.00  0.92           O  
ATOM   3953  CB  GLU A 269      12.316  16.171   2.809  1.00  0.92           C  
ATOM   3954  CG  GLU A 269      13.416  16.876   2.018  1.00  0.92           C  
ATOM   3955  CD  GLU A 269      13.135  18.317   1.701  1.00  0.92           C  
ATOM   3956  OE1 GLU A 269      11.989  18.659   1.536  1.00  0.92           O  
ATOM   3957  OE2 GLU A 269      14.071  19.085   1.634  1.00  0.92           O  
ATOM   3958  H   GLU A 269      13.872  15.489   4.815  1.00  0.92           H  
ATOM   3959  HA  GLU A 269      11.941  17.679   4.312  1.00  0.92           H  
ATOM   3960 1HB  GLU A 269      12.532  15.101   2.780  1.00  0.92           H  
ATOM   3961 2HB  GLU A 269      11.376  16.323   2.279  1.00  0.92           H  
ATOM   3962 1HG  GLU A 269      14.344  16.802   2.570  1.00  0.92           H  
ATOM   3963 2HG  GLU A 269      13.550  16.335   1.091  1.00  0.92           H  
ATOM   3964  N   SER A 270      11.139  14.603   5.246  1.00  0.91           N  
ATOM   3965  CA  SER A 270      10.005  13.824   5.742  1.00  0.91           C  
ATOM   3966  C   SER A 270      10.203  13.400   7.191  1.00  0.91           C  
ATOM   3967  O   SER A 270      11.325  13.156   7.626  1.00  0.91           O  
ATOM   3968  CB  SER A 270       9.803  12.578   4.888  1.00  0.91           C  
ATOM   3969  OG  SER A 270      10.869  11.692   5.047  1.00  0.91           O  
ATOM   3970  H   SER A 270      12.068  14.192   5.164  1.00  0.91           H  
ATOM   3971  HA  SER A 270       9.112  14.441   5.688  1.00  0.91           H  
ATOM   3972 1HB  SER A 270       8.885  12.079   5.162  1.00  0.91           H  
ATOM   3973 2HB  SER A 270       9.717  12.865   3.841  1.00  0.91           H  
ATOM   3974  HG  SER A 270      11.668  12.205   4.821  1.00  0.91           H  
ATOM   3975  N   ASP A 271       9.100  13.189   7.900  1.00  0.88           N  
ATOM   3976  CA  ASP A 271       9.134  12.767   9.283  1.00  0.88           C  
ATOM   3977  C   ASP A 271       9.312  11.286   9.280  1.00  0.88           C  
ATOM   3978  O   ASP A 271       9.953  10.706  10.159  1.00  0.88           O  
ATOM   3979  CB  ASP A 271       7.839  13.160   9.996  1.00  0.88           C  
ATOM   3980  CG  ASP A 271       7.661  14.684  10.150  1.00  0.88           C  
ATOM   3981  OD1 ASP A 271       8.326  15.265  10.987  1.00  0.88           O  
ATOM   3982  OD2 ASP A 271       6.902  15.264   9.391  1.00  0.88           O  
ATOM   3983  H   ASP A 271       8.199  13.306   7.464  1.00  0.88           H  
ATOM   3984  HA  ASP A 271       9.979  13.226   9.780  1.00  0.88           H  
ATOM   3985 1HB  ASP A 271       6.987  12.763   9.439  1.00  0.88           H  
ATOM   3986 2HB  ASP A 271       7.818  12.702  10.985  1.00  0.88           H  
ATOM   3987  N   ARG A 272       8.754  10.649   8.265  1.00  0.84           N  
ATOM   3988  CA  ARG A 272       8.927   9.215   8.226  1.00  0.84           C  
ATOM   3989  C   ARG A 272      10.428   8.875   8.114  1.00  0.84           C  
ATOM   3990  O   ARG A 272      10.922   8.019   8.857  1.00  0.84           O  
ATOM   3991  CB  ARG A 272       8.113   8.602   7.113  1.00  0.84           C  
ATOM   3992  CG  ARG A 272       8.090   7.110   7.121  1.00  0.84           C  
ATOM   3993  CD  ARG A 272       7.215   6.579   6.075  1.00  0.84           C  
ATOM   3994  NE  ARG A 272       5.786   6.920   6.294  1.00  0.84           N  
ATOM   3995  CZ  ARG A 272       4.955   6.245   7.096  1.00  0.84           C  
ATOM   3996  NH1 ARG A 272       5.368   5.191   7.778  1.00  0.84           N  
ATOM   3997  NH2 ARG A 272       3.712   6.664   7.175  1.00  0.84           N  
ATOM   3998  H   ARG A 272       8.206  11.171   7.568  1.00  0.84           H  
ATOM   3999  HA  ARG A 272       8.556   8.800   9.164  1.00  0.84           H  
ATOM   4000 1HB  ARG A 272       7.084   8.956   7.175  1.00  0.84           H  
ATOM   4001 2HB  ARG A 272       8.508   8.927   6.151  1.00  0.84           H  
ATOM   4002 1HG  ARG A 272       9.091   6.730   6.960  1.00  0.84           H  
ATOM   4003 2HG  ARG A 272       7.725   6.756   8.084  1.00  0.84           H  
ATOM   4004 1HD  ARG A 272       7.513   6.958   5.113  1.00  0.84           H  
ATOM   4005 2HD  ARG A 272       7.312   5.494   6.078  1.00  0.84           H  
ATOM   4006  HE  ARG A 272       5.357   7.724   5.795  1.00  0.84           H  
ATOM   4007 1HH1 ARG A 272       6.330   4.878   7.694  1.00  0.84           H  
ATOM   4008 2HH1 ARG A 272       4.725   4.693   8.372  1.00  0.84           H  
ATOM   4009 1HH2 ARG A 272       3.443   7.490   6.605  1.00  0.84           H  
ATOM   4010 2HH2 ARG A 272       3.044   6.194   7.761  1.00  0.84           H  
ATOM   4011  N   ALA A 273      11.183   9.561   7.226  1.00  0.79           N  
ATOM   4012  CA  ALA A 273      12.613   9.268   7.140  1.00  0.79           C  
ATOM   4013  C   ALA A 273      13.340   9.598   8.446  1.00  0.79           C  
ATOM   4014  O   ALA A 273      14.248   8.865   8.849  1.00  0.79           O  
ATOM   4015  CB  ALA A 273      13.250  10.024   6.006  1.00  0.79           C  
ATOM   4016  H   ALA A 273      10.805  10.279   6.604  1.00  0.79           H  
ATOM   4017  HA  ALA A 273      12.726   8.200   6.955  1.00  0.79           H  
ATOM   4018 1HB  ALA A 273      14.307   9.773   5.946  1.00  0.79           H  
ATOM   4019 2HB  ALA A 273      12.763   9.761   5.068  1.00  0.79           H  
ATOM   4020 3HB  ALA A 273      13.140  11.089   6.183  1.00  0.79           H  
ATOM   4021  N   ARG A 274      12.935  10.684   9.131  1.00  0.75           N  
ATOM   4022  CA  ARG A 274      13.600  11.057  10.382  1.00  0.75           C  
ATOM   4023  C   ARG A 274      13.455   9.954  11.419  1.00  0.75           C  
ATOM   4024  O   ARG A 274      14.420   9.618  12.112  1.00  0.75           O  
ATOM   4025  CB  ARG A 274      12.989  12.329  10.955  1.00  0.75           C  
ATOM   4026  CG  ARG A 274      13.288  13.555  10.169  1.00  0.75           C  
ATOM   4027  CD  ARG A 274      12.547  14.764  10.646  1.00  0.75           C  
ATOM   4028  NE  ARG A 274      12.676  15.890   9.710  1.00  0.75           N  
ATOM   4029  CZ  ARG A 274      11.901  17.004   9.766  1.00  0.75           C  
ATOM   4030  NH1 ARG A 274      10.998  17.095  10.721  1.00  0.75           N  
ATOM   4031  NH2 ARG A 274      12.011  18.002   8.886  1.00  0.75           N  
ATOM   4032  H   ARG A 274      12.197  11.288   8.758  1.00  0.75           H  
ATOM   4033  HA  ARG A 274      14.657  11.223  10.180  1.00  0.75           H  
ATOM   4034 1HB  ARG A 274      11.910  12.223  11.002  1.00  0.75           H  
ATOM   4035 2HB  ARG A 274      13.348  12.483  11.970  1.00  0.75           H  
ATOM   4036 1HG  ARG A 274      14.354  13.769  10.249  1.00  0.75           H  
ATOM   4037 2HG  ARG A 274      13.053  13.370   9.148  1.00  0.75           H  
ATOM   4038 1HD  ARG A 274      11.495  14.540  10.761  1.00  0.75           H  
ATOM   4039 2HD  ARG A 274      12.952  15.076  11.604  1.00  0.75           H  
ATOM   4040  HE  ARG A 274      13.369  15.790   8.956  1.00  0.75           H  
ATOM   4041 1HH1 ARG A 274      10.886  16.337  11.386  1.00  0.75           H  
ATOM   4042 2HH1 ARG A 274      10.396  17.902  10.779  1.00  0.75           H  
ATOM   4043 1HH2 ARG A 274      12.677  17.975   8.106  1.00  0.75           H  
ATOM   4044 2HH2 ARG A 274      11.406  18.801   8.967  1.00  0.75           H  
ATOM   4045  N   ARG A 275      12.267   9.354  11.487  1.00  0.71           N  
ATOM   4046  CA  ARG A 275      12.016   8.278  12.437  1.00  0.71           C  
ATOM   4047  C   ARG A 275      12.868   7.052  12.110  1.00  0.71           C  
ATOM   4048  O   ARG A 275      13.395   6.388  13.013  1.00  0.71           O  
ATOM   4049  CB  ARG A 275      10.539   7.933  12.431  1.00  0.71           C  
ATOM   4050  CG  ARG A 275       9.656   9.009  13.054  1.00  0.71           C  
ATOM   4051  CD  ARG A 275       8.217   8.709  12.883  1.00  0.71           C  
ATOM   4052  NE  ARG A 275       7.374   9.745  13.460  1.00  0.71           N  
ATOM   4053  CZ  ARG A 275       6.041   9.830  13.290  1.00  0.71           C  
ATOM   4054  NH1 ARG A 275       5.412   8.936  12.559  1.00  0.71           N  
ATOM   4055  NH2 ARG A 275       5.363  10.811  13.859  1.00  0.71           N  
ATOM   4056  H   ARG A 275      11.507   9.680  10.885  1.00  0.71           H  
ATOM   4057  HA  ARG A 275      12.279   8.630  13.434  1.00  0.71           H  
ATOM   4058 1HB  ARG A 275      10.208   7.793  11.400  1.00  0.71           H  
ATOM   4059 2HB  ARG A 275      10.375   6.999  12.963  1.00  0.71           H  
ATOM   4060 1HG  ARG A 275       9.873   9.076  14.122  1.00  0.71           H  
ATOM   4061 2HG  ARG A 275       9.869   9.968  12.584  1.00  0.71           H  
ATOM   4062 1HD  ARG A 275       7.994   8.643  11.817  1.00  0.71           H  
ATOM   4063 2HD  ARG A 275       7.979   7.763  13.365  1.00  0.71           H  
ATOM   4064  HE  ARG A 275       7.823  10.450  14.029  1.00  0.71           H  
ATOM   4065 1HH1 ARG A 275       5.930   8.185  12.124  1.00  0.71           H  
ATOM   4066 2HH1 ARG A 275       4.412   8.999  12.433  1.00  0.71           H  
ATOM   4067 1HH2 ARG A 275       5.845  11.499  14.421  1.00  0.71           H  
ATOM   4068 2HH2 ARG A 275       4.363  10.874  13.733  1.00  0.71           H  
ATOM   4069  N   SER A 276      13.043   6.768  10.816  1.00  0.69           N  
ATOM   4070  CA  SER A 276      13.871   5.635  10.427  1.00  0.69           C  
ATOM   4071  C   SER A 276      15.308   5.894  10.864  1.00  0.69           C  
ATOM   4072  O   SER A 276      15.981   5.010  11.399  1.00  0.69           O  
ATOM   4073  CB  SER A 276      13.804   5.432   8.942  1.00  0.69           C  
ATOM   4074  OG  SER A 276      12.527   5.083   8.564  1.00  0.69           O  
ATOM   4075  H   SER A 276      12.567   7.327  10.103  1.00  0.69           H  
ATOM   4076  HA  SER A 276      13.501   4.738  10.926  1.00  0.69           H  
ATOM   4077 1HB  SER A 276      14.108   6.337   8.428  1.00  0.69           H  
ATOM   4078 2HB  SER A 276      14.487   4.637   8.667  1.00  0.69           H  
ATOM   4079  HG  SER A 276      12.301   4.297   9.095  1.00  0.69           H  
ATOM   4080  N   PHE A 277      15.763   7.131  10.676  1.00  0.67           N  
ATOM   4081  CA  PHE A 277      17.108   7.524  11.063  1.00  0.67           C  
ATOM   4082  C   PHE A 277      17.286   7.317  12.562  1.00  0.67           C  
ATOM   4083  O   PHE A 277      18.314   6.803  12.996  1.00  0.67           O  
ATOM   4084  CB  PHE A 277      17.425   8.941  10.597  1.00  0.67           C  
ATOM   4085  CG  PHE A 277      18.834   9.410  10.903  1.00  0.67           C  
ATOM   4086  CD1 PHE A 277      19.949   8.806  10.310  1.00  0.67           C  
ATOM   4087  CD2 PHE A 277      19.045  10.496  11.702  1.00  0.67           C  
ATOM   4088  CE1 PHE A 277      21.211   9.276  10.528  1.00  0.67           C  
ATOM   4089  CE2 PHE A 277      20.320  10.976  11.912  1.00  0.67           C  
ATOM   4090  CZ  PHE A 277      21.400  10.364  11.322  1.00  0.67           C  
ATOM   4091  H   PHE A 277      15.157   7.816  10.220  1.00  0.67           H  
ATOM   4092  HA  PHE A 277      17.813   6.874  10.555  1.00  0.67           H  
ATOM   4093 1HB  PHE A 277      17.254   9.019   9.525  1.00  0.67           H  
ATOM   4094 2HB  PHE A 277      16.734   9.629  11.076  1.00  0.67           H  
ATOM   4095  HD1 PHE A 277      19.819   7.946   9.681  1.00  0.67           H  
ATOM   4096  HD2 PHE A 277      18.190  10.987  12.165  1.00  0.67           H  
ATOM   4097  HE1 PHE A 277      22.060   8.782  10.063  1.00  0.67           H  
ATOM   4098  HE2 PHE A 277      20.469  11.844  12.551  1.00  0.67           H  
ATOM   4099  HZ  PHE A 277      22.401  10.742  11.492  1.00  0.67           H  
ATOM   4100  N   GLN A 278      16.296   7.707  13.363  1.00  0.65           N  
ATOM   4101  CA  GLN A 278      16.398   7.520  14.808  1.00  0.65           C  
ATOM   4102  C   GLN A 278      16.551   6.030  15.158  1.00  0.65           C  
ATOM   4103  O   GLN A 278      17.332   5.664  16.050  1.00  0.65           O  
ATOM   4104  CB  GLN A 278      15.156   8.094  15.492  1.00  0.65           C  
ATOM   4105  CG  GLN A 278      15.072   9.610  15.447  1.00  0.65           C  
ATOM   4106  CD  GLN A 278      13.742  10.143  15.968  1.00  0.65           C  
ATOM   4107  OE1 GLN A 278      12.741   9.419  16.049  1.00  0.65           O  
ATOM   4108  NE2 GLN A 278      13.723  11.422  16.323  1.00  0.65           N  
ATOM   4109  H   GLN A 278      15.473   8.159  12.961  1.00  0.65           H  
ATOM   4110  HA  GLN A 278      17.274   8.046  15.164  1.00  0.65           H  
ATOM   4111 1HB  GLN A 278      14.265   7.696  15.014  1.00  0.65           H  
ATOM   4112 2HB  GLN A 278      15.135   7.780  16.533  1.00  0.65           H  
ATOM   4113 1HG  GLN A 278      15.869  10.019  16.065  1.00  0.65           H  
ATOM   4114 2HG  GLN A 278      15.198   9.937  14.422  1.00  0.65           H  
ATOM   4115 1HE2 GLN A 278      12.880  11.832  16.672  1.00  0.65           H  
ATOM   4116 2HE2 GLN A 278      14.552  11.974  16.241  1.00  0.65           H  
ATOM   4117  N   ALA A 279      15.835   5.148  14.442  1.00  0.64           N  
ATOM   4118  CA  ALA A 279      15.969   3.707  14.690  1.00  0.64           C  
ATOM   4119  C   ALA A 279      17.411   3.246  14.430  1.00  0.64           C  
ATOM   4120  O   ALA A 279      17.981   2.448  15.185  1.00  0.64           O  
ATOM   4121  CB  ALA A 279      15.006   2.927  13.805  1.00  0.64           C  
ATOM   4122  H   ALA A 279      15.176   5.490  13.736  1.00  0.64           H  
ATOM   4123  HA  ALA A 279      15.731   3.520  15.737  1.00  0.64           H  
ATOM   4124 1HB  ALA A 279      15.101   1.865  14.017  1.00  0.64           H  
ATOM   4125 2HB  ALA A 279      13.986   3.253  14.008  1.00  0.64           H  
ATOM   4126 3HB  ALA A 279      15.237   3.105  12.762  1.00  0.64           H  
ATOM   4127  N   ILE A 280      18.002   3.805  13.380  1.00  0.62           N  
ATOM   4128  CA  ILE A 280      19.367   3.519  12.960  1.00  0.62           C  
ATOM   4129  C   ILE A 280      20.373   4.014  13.975  1.00  0.62           C  
ATOM   4130  O   ILE A 280      21.277   3.275  14.369  1.00  0.62           O  
ATOM   4131  CB  ILE A 280      19.567   4.125  11.573  1.00  0.62           C  
ATOM   4132  CG1 ILE A 280      18.668   3.321  10.649  1.00  0.62           C  
ATOM   4133  CG2 ILE A 280      21.010   4.139  11.142  1.00  0.62           C  
ATOM   4134  CD1 ILE A 280      18.450   3.916   9.330  1.00  0.62           C  
ATOM   4135  H   ILE A 280      17.447   4.448  12.810  1.00  0.62           H  
ATOM   4136  HA  ILE A 280      19.492   2.447  12.879  1.00  0.62           H  
ATOM   4137  HB  ILE A 280      19.203   5.130  11.568  1.00  0.62           H  
ATOM   4138 1HG1 ILE A 280      19.104   2.348  10.531  1.00  0.62           H  
ATOM   4139 2HG1 ILE A 280      17.699   3.197  11.126  1.00  0.62           H  
ATOM   4140 1HG2 ILE A 280      21.086   4.570  10.144  1.00  0.62           H  
ATOM   4141 2HG2 ILE A 280      21.597   4.734  11.842  1.00  0.62           H  
ATOM   4142 3HG2 ILE A 280      21.371   3.141  11.127  1.00  0.62           H  
ATOM   4143 1HD1 ILE A 280      17.805   3.271   8.763  1.00  0.62           H  
ATOM   4144 2HD1 ILE A 280      17.981   4.868   9.467  1.00  0.62           H  
ATOM   4145 3HD1 ILE A 280      19.394   4.038   8.823  1.00  0.62           H  
ATOM   4146  N   LEU A 281      20.185   5.236  14.449  1.00  0.61           N  
ATOM   4147  CA  LEU A 281      21.083   5.795  15.440  1.00  0.61           C  
ATOM   4148  C   LEU A 281      21.042   4.977  16.715  1.00  0.61           C  
ATOM   4149  O   LEU A 281      22.078   4.719  17.338  1.00  0.61           O  
ATOM   4150  CB  LEU A 281      20.645   7.203  15.778  1.00  0.61           C  
ATOM   4151  CG  LEU A 281      20.790   8.202  14.707  1.00  0.61           C  
ATOM   4152  CD1 LEU A 281      20.154   9.455  15.186  1.00  0.61           C  
ATOM   4153  CD2 LEU A 281      22.215   8.375  14.394  1.00  0.61           C  
ATOM   4154  H   LEU A 281      19.416   5.797  14.081  1.00  0.61           H  
ATOM   4155  HA  LEU A 281      22.095   5.796  15.044  1.00  0.61           H  
ATOM   4156 1HB  LEU A 281      19.593   7.175  16.059  1.00  0.61           H  
ATOM   4157 2HB  LEU A 281      21.216   7.551  16.631  1.00  0.61           H  
ATOM   4158  HG  LEU A 281      20.282   7.880  13.810  1.00  0.61           H  
ATOM   4159 1HD1 LEU A 281      20.239  10.225  14.457  1.00  0.61           H  
ATOM   4160 2HD1 LEU A 281      19.113   9.277  15.395  1.00  0.61           H  
ATOM   4161 3HD1 LEU A 281      20.640   9.755  16.078  1.00  0.61           H  
ATOM   4162 1HD2 LEU A 281      22.303   9.111  13.620  1.00  0.61           H  
ATOM   4163 2HD2 LEU A 281      22.728   8.706  15.275  1.00  0.61           H  
ATOM   4164 3HD2 LEU A 281      22.635   7.432  14.054  1.00  0.61           H  
ATOM   4165  N   SER A 282      19.841   4.524  17.085  1.00  0.61           N  
ATOM   4166  CA  SER A 282      19.681   3.736  18.287  1.00  0.61           C  
ATOM   4167  C   SER A 282      20.471   2.440  18.155  1.00  0.61           C  
ATOM   4168  O   SER A 282      21.191   2.053  19.080  1.00  0.61           O  
ATOM   4169  CB  SER A 282      18.206   3.448  18.518  1.00  0.61           C  
ATOM   4170  OG  SER A 282      17.492   4.636  18.761  1.00  0.61           O  
ATOM   4171  H   SER A 282      19.012   4.771  16.542  1.00  0.61           H  
ATOM   4172  HA  SER A 282      20.068   4.294  19.133  1.00  0.61           H  
ATOM   4173 1HB  SER A 282      17.792   2.947  17.649  1.00  0.61           H  
ATOM   4174 2HB  SER A 282      18.098   2.776  19.364  1.00  0.61           H  
ATOM   4175  HG  SER A 282      17.512   5.134  17.912  1.00  0.61           H  
ATOM   4176  N   ALA A 283      20.382   1.791  16.987  1.00  0.61           N  
ATOM   4177  CA  ALA A 283      21.130   0.563  16.737  1.00  0.61           C  
ATOM   4178  C   ALA A 283      22.637   0.789  16.778  1.00  0.61           C  
ATOM   4179  O   ALA A 283      23.379  -0.008  17.358  1.00  0.61           O  
ATOM   4180  CB  ALA A 283      20.750  -0.000  15.399  1.00  0.61           C  
ATOM   4181  H   ALA A 283      19.751   2.147  16.263  1.00  0.61           H  
ATOM   4182  HA  ALA A 283      20.871  -0.154  17.514  1.00  0.61           H  
ATOM   4183 1HB  ALA A 283      21.288  -0.929  15.233  1.00  0.61           H  
ATOM   4184 2HB  ALA A 283      19.676  -0.184  15.391  1.00  0.61           H  
ATOM   4185 3HB  ALA A 283      21.007   0.716  14.622  1.00  0.61           H  
ATOM   4186  N   ILE A 284      23.097   1.917  16.232  1.00  0.61           N  
ATOM   4187  CA  ILE A 284      24.529   2.181  16.236  1.00  0.61           C  
ATOM   4188  C   ILE A 284      25.010   2.296  17.673  1.00  0.61           C  
ATOM   4189  O   ILE A 284      26.027   1.698  18.038  1.00  0.61           O  
ATOM   4190  CB  ILE A 284      24.882   3.476  15.473  1.00  0.61           C  
ATOM   4191  CG1 ILE A 284      24.627   3.308  13.972  1.00  0.61           C  
ATOM   4192  CG2 ILE A 284      26.328   3.815  15.721  1.00  0.61           C  
ATOM   4193  CD1 ILE A 284      24.679   4.591  13.196  1.00  0.61           C  
ATOM   4194  H   ILE A 284      22.453   2.556  15.764  1.00  0.61           H  
ATOM   4195  HA  ILE A 284      25.041   1.350  15.765  1.00  0.61           H  
ATOM   4196  HB  ILE A 284      24.251   4.290  15.828  1.00  0.61           H  
ATOM   4197 1HG1 ILE A 284      25.371   2.628  13.560  1.00  0.61           H  
ATOM   4198 2HG1 ILE A 284      23.642   2.877  13.835  1.00  0.61           H  
ATOM   4199 1HG2 ILE A 284      26.575   4.736  15.200  1.00  0.61           H  
ATOM   4200 2HG2 ILE A 284      26.475   3.946  16.786  1.00  0.61           H  
ATOM   4201 3HG2 ILE A 284      26.967   3.011  15.363  1.00  0.61           H  
ATOM   4202 1HD1 ILE A 284      24.483   4.389  12.144  1.00  0.61           H  
ATOM   4203 2HD1 ILE A 284      23.929   5.278  13.578  1.00  0.61           H  
ATOM   4204 3HD1 ILE A 284      25.664   5.029  13.304  1.00  0.61           H  
ATOM   4205  N   MET A 285      24.265   3.035  18.498  1.00  0.64           N  
ATOM   4206  CA  MET A 285      24.606   3.192  19.905  1.00  0.64           C  
ATOM   4207  C   MET A 285      24.520   1.883  20.676  1.00  0.64           C  
ATOM   4208  O   MET A 285      25.385   1.599  21.505  1.00  0.64           O  
ATOM   4209  CB  MET A 285      23.710   4.255  20.519  1.00  0.64           C  
ATOM   4210  CG  MET A 285      24.076   5.634  20.059  1.00  0.64           C  
ATOM   4211  SD  MET A 285      23.170   6.949  20.875  1.00  0.64           S  
ATOM   4212  CE  MET A 285      21.710   7.020  19.850  1.00  0.64           C  
ATOM   4213  H   MET A 285      23.435   3.507  18.129  1.00  0.64           H  
ATOM   4214  HA  MET A 285      25.632   3.545  19.962  1.00  0.64           H  
ATOM   4215 1HB  MET A 285      22.674   4.064  20.229  1.00  0.64           H  
ATOM   4216 2HB  MET A 285      23.769   4.213  21.605  1.00  0.64           H  
ATOM   4217 1HG  MET A 285      25.143   5.802  20.209  1.00  0.64           H  
ATOM   4218 2HG  MET A 285      23.870   5.679  19.003  1.00  0.64           H  
ATOM   4219 1HE  MET A 285      21.041   7.794  20.223  1.00  0.64           H  
ATOM   4220 2HE  MET A 285      21.997   7.252  18.831  1.00  0.64           H  
ATOM   4221 3HE  MET A 285      21.211   6.067  19.876  1.00  0.64           H  
ATOM   4222  N   ARG A 286      23.517   1.057  20.375  1.00  0.70           N  
ATOM   4223  CA  ARG A 286      23.368  -0.231  21.039  1.00  0.70           C  
ATOM   4224  C   ARG A 286      24.612  -1.077  20.847  1.00  0.70           C  
ATOM   4225  O   ARG A 286      25.089  -1.727  21.776  1.00  0.70           O  
ATOM   4226  CB  ARG A 286      22.161  -0.975  20.487  1.00  0.70           C  
ATOM   4227  CG  ARG A 286      21.870  -2.319  21.107  1.00  0.70           C  
ATOM   4228  CD  ARG A 286      20.598  -2.910  20.571  1.00  0.70           C  
ATOM   4229  NE  ARG A 286      20.674  -3.263  19.145  1.00  0.70           N  
ATOM   4230  CZ  ARG A 286      19.588  -3.521  18.369  1.00  0.70           C  
ATOM   4231  NH1 ARG A 286      18.377  -3.446  18.867  1.00  0.70           N  
ATOM   4232  NH2 ARG A 286      19.698  -3.861  17.106  1.00  0.70           N  
ATOM   4233  H   ARG A 286      22.816   1.342  19.693  1.00  0.70           H  
ATOM   4234  HA  ARG A 286      23.221  -0.058  22.104  1.00  0.70           H  
ATOM   4235 1HB  ARG A 286      21.274  -0.352  20.590  1.00  0.70           H  
ATOM   4236 2HB  ARG A 286      22.311  -1.146  19.423  1.00  0.70           H  
ATOM   4237 1HG  ARG A 286      22.691  -3.002  20.877  1.00  0.70           H  
ATOM   4238 2HG  ARG A 286      21.777  -2.212  22.188  1.00  0.70           H  
ATOM   4239 1HD  ARG A 286      20.360  -3.814  21.131  1.00  0.70           H  
ATOM   4240 2HD  ARG A 286      19.793  -2.187  20.697  1.00  0.70           H  
ATOM   4241  HE  ARG A 286      21.593  -3.334  18.720  1.00  0.70           H  
ATOM   4242 1HH1 ARG A 286      18.229  -3.194  19.830  1.00  0.70           H  
ATOM   4243 2HH1 ARG A 286      17.578  -3.650  18.238  1.00  0.70           H  
ATOM   4244 1HH2 ARG A 286      20.602  -3.940  16.668  1.00  0.70           H  
ATOM   4245 2HH2 ARG A 286      18.822  -4.068  16.593  1.00  0.70           H  
ATOM   4246  N   PHE A 287      25.142  -1.058  19.631  1.00  0.84           N  
ATOM   4247  CA  PHE A 287      26.332  -1.815  19.302  1.00  0.84           C  
ATOM   4248  C   PHE A 287      27.602  -1.161  19.854  1.00  0.84           C  
ATOM   4249  O   PHE A 287      28.492  -1.836  20.370  1.00  0.84           O  
ATOM   4250  CB  PHE A 287      26.447  -1.916  17.797  1.00  0.84           C  
ATOM   4251  CG  PHE A 287      25.372  -2.736  17.143  1.00  0.84           C  
ATOM   4252  CD1 PHE A 287      24.845  -3.855  17.766  1.00  0.84           C  
ATOM   4253  CD2 PHE A 287      24.892  -2.385  15.890  1.00  0.84           C  
ATOM   4254  CE1 PHE A 287      23.856  -4.599  17.152  1.00  0.84           C  
ATOM   4255  CE2 PHE A 287      23.908  -3.132  15.277  1.00  0.84           C  
ATOM   4256  CZ  PHE A 287      23.391  -4.237  15.909  1.00  0.84           C  
ATOM   4257  H   PHE A 287      24.679  -0.513  18.900  1.00  0.84           H  
ATOM   4258  HA  PHE A 287      26.241  -2.813  19.732  1.00  0.84           H  
ATOM   4259 1HB  PHE A 287      26.405  -0.912  17.370  1.00  0.84           H  
ATOM   4260 2HB  PHE A 287      27.413  -2.336  17.546  1.00  0.84           H  
ATOM   4261  HD1 PHE A 287      25.218  -4.141  18.750  1.00  0.84           H  
ATOM   4262  HD2 PHE A 287      25.305  -1.507  15.396  1.00  0.84           H  
ATOM   4263  HE1 PHE A 287      23.446  -5.476  17.654  1.00  0.84           H  
ATOM   4264  HE2 PHE A 287      23.538  -2.852  14.295  1.00  0.84           H  
ATOM   4265  HZ  PHE A 287      22.618  -4.826  15.429  1.00  0.84           H  
ATOM   4266  N   ALA A 288      27.690   0.164  19.725  1.00  1.09           N  
ATOM   4267  CA  ALA A 288      28.852   0.929  20.162  1.00  1.09           C  
ATOM   4268  C   ALA A 288      29.125   0.851  21.661  1.00  1.09           C  
ATOM   4269  O   ALA A 288      30.281   0.829  22.088  1.00  1.09           O  
ATOM   4270  CB  ALA A 288      28.658   2.380  19.796  1.00  1.09           C  
ATOM   4271  H   ALA A 288      26.927   0.675  19.285  1.00  1.09           H  
ATOM   4272  HA  ALA A 288      29.716   0.535  19.638  1.00  1.09           H  
ATOM   4273 1HB  ALA A 288      29.530   2.950  20.081  1.00  1.09           H  
ATOM   4274 2HB  ALA A 288      28.500   2.456  18.722  1.00  1.09           H  
ATOM   4275 3HB  ALA A 288      27.793   2.762  20.320  1.00  1.09           H  
ATOM   4276  N   VAL A 289      28.069   0.833  22.466  1.00  1.52           N  
ATOM   4277  CA  VAL A 289      28.221   0.835  23.913  1.00  1.52           C  
ATOM   4278  C   VAL A 289      28.451  -0.546  24.517  1.00  1.52           C  
ATOM   4279  O   VAL A 289      27.675  -1.478  24.319  1.00  1.52           O  
ATOM   4280  CB  VAL A 289      26.985   1.486  24.552  1.00  1.52           C  
ATOM   4281  CG1 VAL A 289      27.076   1.420  26.075  1.00  1.52           C  
ATOM   4282  CG2 VAL A 289      26.897   2.939  24.078  1.00  1.52           C  
ATOM   4283  H   VAL A 289      27.130   0.864  22.067  1.00  1.52           H  
ATOM   4284  HA  VAL A 289      29.084   1.456  24.153  1.00  1.52           H  
ATOM   4285  HB  VAL A 289      26.089   0.943  24.238  1.00  1.52           H  
ATOM   4286 1HG1 VAL A 289      26.192   1.882  26.511  1.00  1.52           H  
ATOM   4287 2HG1 VAL A 289      27.132   0.379  26.395  1.00  1.52           H  
ATOM   4288 3HG1 VAL A 289      27.965   1.949  26.412  1.00  1.52           H  
ATOM   4289 1HG2 VAL A 289      26.016   3.411  24.512  1.00  1.52           H  
ATOM   4290 2HG2 VAL A 289      27.790   3.477  24.393  1.00  1.52           H  
ATOM   4291 3HG2 VAL A 289      26.823   2.968  22.993  1.00  1.52           H  
ATOM   4292  N   ARG A 290      29.524  -0.664  25.290  1.00  2.17           N  
ATOM   4293  CA  ARG A 290      29.860  -1.923  25.936  1.00  2.17           C  
ATOM   4294  C   ARG A 290      29.005  -2.138  27.175  1.00  2.17           C  
ATOM   4295  O   ARG A 290      28.868  -1.238  28.005  1.00  2.17           O  
ATOM   4296  CB  ARG A 290      31.329  -1.951  26.325  1.00  2.17           C  
ATOM   4297  CG  ARG A 290      31.807  -3.252  26.962  1.00  2.17           C  
ATOM   4298  CD  ARG A 290      33.276  -3.234  27.221  1.00  2.17           C  
ATOM   4299  NE  ARG A 290      33.736  -4.471  27.837  1.00  2.17           N  
ATOM   4300  CZ  ARG A 290      35.017  -4.736  28.170  1.00  2.17           C  
ATOM   4301  NH1 ARG A 290      35.957  -3.846  27.939  1.00  2.17           N  
ATOM   4302  NH2 ARG A 290      35.327  -5.893  28.730  1.00  2.17           N  
ATOM   4303  H   ARG A 290      30.125   0.136  25.417  1.00  2.17           H  
ATOM   4304  HA  ARG A 290      29.668  -2.734  25.233  1.00  2.17           H  
ATOM   4305 1HB  ARG A 290      31.941  -1.769  25.443  1.00  2.17           H  
ATOM   4306 2HB  ARG A 290      31.529  -1.148  27.034  1.00  2.17           H  
ATOM   4307 1HG  ARG A 290      31.295  -3.399  27.917  1.00  2.17           H  
ATOM   4308 2HG  ARG A 290      31.582  -4.087  26.299  1.00  2.17           H  
ATOM   4309 1HD  ARG A 290      33.812  -3.100  26.282  1.00  2.17           H  
ATOM   4310 2HD  ARG A 290      33.511  -2.411  27.894  1.00  2.17           H  
ATOM   4311  HE  ARG A 290      33.041  -5.181  28.036  1.00  2.17           H  
ATOM   4312 1HH1 ARG A 290      35.722  -2.962  27.512  1.00  2.17           H  
ATOM   4313 2HH1 ARG A 290      36.915  -4.047  28.189  1.00  2.17           H  
ATOM   4314 1HH2 ARG A 290      34.605  -6.578  28.908  1.00  2.17           H  
ATOM   4315 2HH2 ARG A 290      36.284  -6.092  28.979  1.00  2.17           H  
ATOM   4316  N   GLY A 291      28.433  -3.327  27.309  1.00  3.08           N  
ATOM   4317  CA  GLY A 291      27.629  -3.639  28.483  1.00  3.08           C  
ATOM   4318  C   GLY A 291      28.354  -3.219  29.758  1.00  3.08           C  
ATOM   4319  O   GLY A 291      29.381  -3.804  30.106  1.00  3.08           O  
ATOM   4320  H   GLY A 291      28.556  -4.022  26.587  1.00  3.08           H  
ATOM   4321 1HA  GLY A 291      26.672  -3.123  28.415  1.00  3.08           H  
ATOM   4322 2HA  GLY A 291      27.421  -4.708  28.511  1.00  3.08           H  
TER    4323
ENDMDL

REMARK ID 626919 MODEL 5 2024-07-27_00000153_1_19
PFRMAT TS
TARGET 2024-07-27_00000153_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   MET A   1       1.391  -0.396  -0.587  1.00  1.40           N  
ATOM      2  CA  MET A   1       2.821  -0.318  -0.325  1.00  1.40           C  
ATOM      3  C   MET A   1       3.269   1.145  -0.339  1.00  1.40           C  
ATOM      4  O   MET A   1       2.449   2.044  -0.510  1.00  1.40           O  
ATOM      5  CB  MET A   1       3.598  -1.145  -1.354  1.00  1.40           C  
ATOM      6  CG  MET A   1       3.169  -2.634  -1.465  1.00  1.40           C  
ATOM      7  SD  MET A   1       3.434  -3.624   0.046  1.00  1.40           S  
ATOM      8  CE  MET A   1       5.222  -3.838   0.092  1.00  1.40           C  
ATOM      9 1H   MET A   1       1.192  -1.087  -1.291  1.00  1.40           H  
ATOM     10 2H   MET A   1       0.953  -0.665   0.290  1.00  1.40           H  
ATOM     11 3H   MET A   1       1.037   0.505  -0.866  1.00  1.40           H  
ATOM     12  HA  MET A   1       3.000  -0.714   0.670  1.00  1.40           H  
ATOM     13 1HB  MET A   1       3.491  -0.689  -2.337  1.00  1.40           H  
ATOM     14 2HB  MET A   1       4.656  -1.132  -1.105  1.00  1.40           H  
ATOM     15 1HG  MET A   1       2.108  -2.672  -1.710  1.00  1.40           H  
ATOM     16 2HG  MET A   1       3.718  -3.104  -2.280  1.00  1.40           H  
ATOM     17 1HE  MET A   1       5.496  -4.425   0.970  1.00  1.40           H  
ATOM     18 2HE  MET A   1       5.547  -4.362  -0.808  1.00  1.40           H  
ATOM     19 3HE  MET A   1       5.705  -2.866   0.140  1.00  1.40           H  
ATOM     20  N   ILE A   2       4.570   1.390  -0.183  1.00  1.27           N  
ATOM     21  CA  ILE A   2       5.080   2.768  -0.113  1.00  1.27           C  
ATOM     22  C   ILE A   2       5.398   3.353  -1.482  1.00  1.27           C  
ATOM     23  O   ILE A   2       6.079   2.714  -2.287  1.00  1.27           O  
ATOM     24  CB  ILE A   2       6.348   2.836   0.734  1.00  1.27           C  
ATOM     25  CG1 ILE A   2       6.038   2.379   2.087  1.00  1.27           C  
ATOM     26  CG2 ILE A   2       6.870   4.280   0.796  1.00  1.27           C  
ATOM     27  CD1 ILE A   2       7.214   2.221   2.915  1.00  1.27           C  
ATOM     28  H   ILE A   2       5.217   0.625  -0.068  1.00  1.27           H  
ATOM     29  HA  ILE A   2       4.319   3.395   0.355  1.00  1.27           H  
ATOM     30  HB  ILE A   2       7.107   2.184   0.313  1.00  1.27           H  
ATOM     31 1HG1 ILE A   2       5.387   3.071   2.532  1.00  1.27           H  
ATOM     32 2HG1 ILE A   2       5.528   1.449   2.028  1.00  1.27           H  
ATOM     33 1HG2 ILE A   2       7.768   4.321   1.408  1.00  1.27           H  
ATOM     34 2HG2 ILE A   2       7.096   4.633  -0.196  1.00  1.27           H  
ATOM     35 3HG2 ILE A   2       6.101   4.923   1.238  1.00  1.27           H  
ATOM     36 1HD1 ILE A   2       6.920   1.896   3.896  1.00  1.27           H  
ATOM     37 2HD1 ILE A   2       7.885   1.489   2.471  1.00  1.27           H  
ATOM     38 3HD1 ILE A   2       7.707   3.177   2.983  1.00  1.27           H  
ATOM     39  N   SER A   3       4.881   4.553  -1.752  1.00  1.14           N  
ATOM     40  CA  SER A   3       5.117   5.206  -3.028  1.00  1.14           C  
ATOM     41  C   SER A   3       5.757   6.591  -2.880  1.00  1.14           C  
ATOM     42  O   SER A   3       6.314   7.117  -3.840  1.00  1.14           O  
ATOM     43  CB  SER A   3       3.808   5.332  -3.797  1.00  1.14           C  
ATOM     44  OG  SER A   3       2.876   6.197  -3.164  1.00  1.14           O  
ATOM     45  H   SER A   3       4.338   5.033  -1.036  1.00  1.14           H  
ATOM     46  HA  SER A   3       5.797   4.584  -3.609  1.00  1.14           H  
ATOM     47 1HB  SER A   3       4.014   5.694  -4.802  1.00  1.14           H  
ATOM     48 2HB  SER A   3       3.366   4.341  -3.895  1.00  1.14           H  
ATOM     49  HG  SER A   3       2.780   5.922  -2.215  1.00  1.14           H  
ATOM     50  N   ASP A   4       5.684   7.173  -1.679  1.00  1.04           N  
ATOM     51  CA  ASP A   4       6.164   8.536  -1.420  1.00  1.04           C  
ATOM     52  C   ASP A   4       7.695   8.612  -1.269  1.00  1.04           C  
ATOM     53  O   ASP A   4       8.227   8.088  -0.286  1.00  1.04           O  
ATOM     54  CB  ASP A   4       5.482   9.124  -0.170  1.00  1.04           C  
ATOM     55  CG  ASP A   4       5.854  10.623   0.153  1.00  1.04           C  
ATOM     56  OD1 ASP A   4       6.930  11.078  -0.206  1.00  1.04           O  
ATOM     57  OD2 ASP A   4       5.026  11.302   0.751  1.00  1.04           O  
ATOM     58  H   ASP A   4       5.205   6.674  -0.931  1.00  1.04           H  
ATOM     59  HA  ASP A   4       5.814   9.145  -2.239  1.00  1.04           H  
ATOM     60 1HB  ASP A   4       4.397   9.056  -0.299  1.00  1.04           H  
ATOM     61 2HB  ASP A   4       5.729   8.501   0.697  1.00  1.04           H  
ATOM     62  N   PRO A   5       8.418   9.316  -2.184  1.00  0.97           N  
ATOM     63  CA  PRO A   5       9.866   9.480  -2.231  1.00  0.97           C  
ATOM     64  C   PRO A   5      10.472   9.926  -0.902  1.00  0.97           C  
ATOM     65  O   PRO A   5      11.637   9.633  -0.624  1.00  0.97           O  
ATOM     66  CB  PRO A   5      10.035  10.596  -3.274  1.00  0.97           C  
ATOM     67  CG  PRO A   5       8.874  10.427  -4.192  1.00  0.97           C  
ATOM     68  CD  PRO A   5       7.731  10.033  -3.296  1.00  0.97           C  
ATOM     69  HA  PRO A   5      10.328   8.563  -2.592  1.00  0.97           H  
ATOM     70 1HB  PRO A   5      10.049  11.578  -2.778  1.00  0.97           H  
ATOM     71 2HB  PRO A   5      11.003  10.482  -3.787  1.00  0.97           H  
ATOM     72 1HG  PRO A   5       8.679  11.364  -4.733  1.00  0.97           H  
ATOM     73 2HG  PRO A   5       9.094   9.661  -4.950  1.00  0.97           H  
ATOM     74 1HD  PRO A   5       7.194  10.919  -2.912  1.00  0.97           H  
ATOM     75 2HD  PRO A   5       7.101   9.373  -3.891  1.00  0.97           H  
ATOM     76  N   GLN A   6       9.716  10.652  -0.080  1.00  0.93           N  
ATOM     77  CA  GLN A   6      10.260  11.121   1.189  1.00  0.93           C  
ATOM     78  C   GLN A   6      10.503   9.964   2.148  1.00  0.93           C  
ATOM     79  O   GLN A   6      11.476   9.950   2.913  1.00  0.93           O  
ATOM     80  CB  GLN A   6       9.296  12.109   1.831  1.00  0.93           C  
ATOM     81  CG  GLN A   6       9.137  13.417   1.098  1.00  0.93           C  
ATOM     82  CD  GLN A   6      10.416  14.214   1.037  1.00  0.93           C  
ATOM     83  OE1 GLN A   6      11.111  14.386   2.044  1.00  0.93           O  
ATOM     84  NE2 GLN A   6      10.738  14.720  -0.150  1.00  0.93           N  
ATOM     85  H   GLN A   6       8.736  10.868  -0.302  1.00  0.93           H  
ATOM     86  HA  GLN A   6      11.212  11.614   0.997  1.00  0.93           H  
ATOM     87 1HB  GLN A   6       8.306  11.651   1.894  1.00  0.93           H  
ATOM     88 2HB  GLN A   6       9.607  12.319   2.823  1.00  0.93           H  
ATOM     89 1HG  GLN A   6       8.811  13.195   0.078  1.00  0.93           H  
ATOM     90 2HG  GLN A   6       8.379  14.012   1.607  1.00  0.93           H  
ATOM     91 1HE2 GLN A   6      11.573  15.263  -0.253  1.00  0.93           H  
ATOM     92 2HE2 GLN A   6      10.142  14.560  -0.937  1.00  0.93           H  
ATOM     93  N   VAL A   7       9.625   8.975   2.082  1.00  0.91           N  
ATOM     94  CA  VAL A   7       9.705   7.827   2.958  1.00  0.91           C  
ATOM     95  C   VAL A   7      10.717   6.893   2.379  1.00  0.91           C  
ATOM     96  O   VAL A   7      11.519   6.298   3.094  1.00  0.91           O  
ATOM     97  CB  VAL A   7       8.381   7.104   3.090  1.00  0.91           C  
ATOM     98  CG1 VAL A   7       8.602   5.879   3.920  1.00  0.91           C  
ATOM     99  CG2 VAL A   7       7.357   8.020   3.694  1.00  0.91           C  
ATOM    100  H   VAL A   7       8.889   9.005   1.377  1.00  0.91           H  
ATOM    101  HA  VAL A   7      10.035   8.149   3.947  1.00  0.91           H  
ATOM    102  HB  VAL A   7       8.040   6.785   2.103  1.00  0.91           H  
ATOM    103 1HG1 VAL A   7       7.689   5.350   4.006  1.00  0.91           H  
ATOM    104 2HG1 VAL A   7       9.339   5.255   3.437  1.00  0.91           H  
ATOM    105 3HG1 VAL A   7       8.951   6.164   4.906  1.00  0.91           H  
ATOM    106 1HG2 VAL A   7       6.412   7.490   3.775  1.00  0.91           H  
ATOM    107 2HG2 VAL A   7       7.685   8.341   4.680  1.00  0.91           H  
ATOM    108 3HG2 VAL A   7       7.232   8.892   3.047  1.00  0.91           H  
ATOM    109  N   LEU A   8      10.664   6.758   1.060  1.00  0.91           N  
ATOM    110  CA  LEU A   8      11.568   5.870   0.362  1.00  0.91           C  
ATOM    111  C   LEU A   8      13.007   6.346   0.593  1.00  0.91           C  
ATOM    112  O   LEU A   8      13.909   5.528   0.776  1.00  0.91           O  
ATOM    113  CB  LEU A   8      11.180   5.852  -1.109  1.00  0.91           C  
ATOM    114  CG  LEU A   8       9.797   5.213  -1.360  1.00  0.91           C  
ATOM    115  CD1 LEU A   8       9.369   5.404  -2.801  1.00  0.91           C  
ATOM    116  CD2 LEU A   8       9.862   3.735  -1.002  1.00  0.91           C  
ATOM    117  H   LEU A   8       9.960   7.285   0.538  1.00  0.91           H  
ATOM    118  HA  LEU A   8      11.459   4.867   0.764  1.00  0.91           H  
ATOM    119 1HB  LEU A   8      11.169   6.861  -1.469  1.00  0.91           H  
ATOM    120 2HB  LEU A   8      11.926   5.291  -1.666  1.00  0.91           H  
ATOM    121  HG  LEU A   8       9.062   5.706  -0.733  1.00  0.91           H  
ATOM    122 1HD1 LEU A   8       8.387   4.954  -2.945  1.00  0.91           H  
ATOM    123 2HD1 LEU A   8       9.311   6.463  -3.033  1.00  0.91           H  
ATOM    124 3HD1 LEU A   8      10.087   4.927  -3.461  1.00  0.91           H  
ATOM    125 1HD2 LEU A   8       8.887   3.276  -1.165  1.00  0.91           H  
ATOM    126 2HD2 LEU A   8      10.599   3.240  -1.632  1.00  0.91           H  
ATOM    127 3HD2 LEU A   8      10.145   3.627   0.039  1.00  0.91           H  
ATOM    128  N   GLY A   9      13.205   7.671   0.652  1.00  0.92           N  
ATOM    129  CA  GLY A   9      14.494   8.279   0.964  1.00  0.92           C  
ATOM    130  C   GLY A   9      14.962   7.802   2.339  1.00  0.92           C  
ATOM    131  O   GLY A   9      16.064   7.254   2.466  1.00  0.92           O  
ATOM    132  H   GLY A   9      12.435   8.301   0.444  1.00  0.92           H  
ATOM    133 1HA  GLY A   9      15.224   8.012   0.201  1.00  0.92           H  
ATOM    134 2HA  GLY A   9      14.388   9.364   0.962  1.00  0.92           H  
ATOM    135  N   PHE A  10      14.108   7.979   3.364  1.00  0.94           N  
ATOM    136  CA  PHE A  10      14.424   7.510   4.717  1.00  0.94           C  
ATOM    137  C   PHE A  10      14.811   6.043   4.698  1.00  0.94           C  
ATOM    138  O   PHE A  10      15.814   5.634   5.304  1.00  0.94           O  
ATOM    139  CB  PHE A  10      13.243   7.657   5.675  1.00  0.94           C  
ATOM    140  CG  PHE A  10      13.529   6.991   7.027  1.00  0.94           C  
ATOM    141  CD1 PHE A  10      14.214   7.635   8.039  1.00  0.94           C  
ATOM    142  CD2 PHE A  10      13.121   5.675   7.254  1.00  0.94           C  
ATOM    143  CE1 PHE A  10      14.464   6.975   9.243  1.00  0.94           C  
ATOM    144  CE2 PHE A  10      13.368   5.037   8.443  1.00  0.94           C  
ATOM    145  CZ  PHE A  10      14.040   5.685   9.441  1.00  0.94           C  
ATOM    146  H   PHE A  10      13.219   8.461   3.199  1.00  0.94           H  
ATOM    147  HA  PHE A  10      15.266   8.095   5.098  1.00  0.94           H  
ATOM    148 1HB  PHE A  10      13.035   8.716   5.845  1.00  0.94           H  
ATOM    149 2HB  PHE A  10      12.350   7.210   5.251  1.00  0.94           H  
ATOM    150  HD1 PHE A  10      14.555   8.664   7.892  1.00  0.94           H  
ATOM    151  HD2 PHE A  10      12.588   5.146   6.465  1.00  0.94           H  
ATOM    152  HE1 PHE A  10      14.986   7.483  10.039  1.00  0.94           H  
ATOM    153  HE2 PHE A  10      13.033   4.023   8.587  1.00  0.94           H  
ATOM    154  HZ  PHE A  10      14.238   5.182  10.387  1.00  0.94           H  
ATOM    155  N   ILE A  11      13.995   5.239   4.025  1.00  0.97           N  
ATOM    156  CA  ILE A  11      14.245   3.819   3.968  1.00  0.97           C  
ATOM    157  C   ILE A  11      15.580   3.514   3.344  1.00  0.97           C  
ATOM    158  O   ILE A  11      16.335   2.727   3.899  1.00  0.97           O  
ATOM    159  CB  ILE A  11      13.155   3.093   3.191  1.00  0.97           C  
ATOM    160  CG1 ILE A  11      11.868   3.125   3.971  1.00  0.97           C  
ATOM    161  CG2 ILE A  11      13.590   1.705   2.882  1.00  0.97           C  
ATOM    162  CD1 ILE A  11      10.684   2.696   3.187  1.00  0.97           C  
ATOM    163  H   ILE A  11      13.183   5.630   3.545  1.00  0.97           H  
ATOM    164  HA  ILE A  11      14.249   3.437   4.987  1.00  0.97           H  
ATOM    165  HB  ILE A  11      12.974   3.621   2.261  1.00  0.97           H  
ATOM    166 1HG1 ILE A  11      11.968   2.467   4.821  1.00  0.97           H  
ATOM    167 2HG1 ILE A  11      11.695   4.136   4.334  1.00  0.97           H  
ATOM    168 1HG2 ILE A  11      12.812   1.214   2.311  1.00  0.97           H  
ATOM    169 2HG2 ILE A  11      14.509   1.720   2.295  1.00  0.97           H  
ATOM    170 3HG2 ILE A  11      13.770   1.166   3.809  1.00  0.97           H  
ATOM    171 1HD1 ILE A  11       9.820   2.742   3.822  1.00  0.97           H  
ATOM    172 2HD1 ILE A  11      10.551   3.357   2.344  1.00  0.97           H  
ATOM    173 3HD1 ILE A  11      10.823   1.681   2.836  1.00  0.97           H  
ATOM    174  N   ALA A  12      15.907   4.146   2.222  1.00  1.01           N  
ATOM    175  CA  ALA A  12      17.185   3.885   1.583  1.00  1.01           C  
ATOM    176  C   ALA A  12      18.341   4.210   2.522  1.00  1.01           C  
ATOM    177  O   ALA A  12      19.332   3.479   2.579  1.00  1.01           O  
ATOM    178  CB  ALA A  12      17.303   4.703   0.315  1.00  1.01           C  
ATOM    179  H   ALA A  12      15.250   4.796   1.792  1.00  1.01           H  
ATOM    180  HA  ALA A  12      17.230   2.822   1.336  1.00  1.01           H  
ATOM    181 1HB  ALA A  12      18.250   4.488  -0.172  1.00  1.01           H  
ATOM    182 2HB  ALA A  12      16.480   4.450  -0.354  1.00  1.01           H  
ATOM    183 3HB  ALA A  12      17.251   5.763   0.568  1.00  1.01           H  
ATOM    184  N   ARG A  13      18.207   5.291   3.296  1.00  1.07           N  
ATOM    185  CA  ARG A  13      19.254   5.660   4.241  1.00  1.07           C  
ATOM    186  C   ARG A  13      19.380   4.577   5.326  1.00  1.07           C  
ATOM    187  O   ARG A  13      20.489   4.182   5.708  1.00  1.07           O  
ATOM    188  CB  ARG A  13      18.960   7.033   4.840  1.00  1.07           C  
ATOM    189  CG  ARG A  13      20.052   7.616   5.739  1.00  1.07           C  
ATOM    190  CD  ARG A  13      19.750   9.046   6.125  1.00  1.07           C  
ATOM    191  NE  ARG A  13      20.723   9.573   7.065  1.00  1.07           N  
ATOM    192  CZ  ARG A  13      20.477  10.534   7.989  1.00  1.07           C  
ATOM    193  NH1 ARG A  13      19.276  11.058   8.138  1.00  1.07           N  
ATOM    194  NH2 ARG A  13      21.459  10.947   8.769  1.00  1.07           N  
ATOM    195  H   ARG A  13      17.374   5.878   3.202  1.00  1.07           H  
ATOM    196  HA  ARG A  13      20.198   5.723   3.703  1.00  1.07           H  
ATOM    197 1HB  ARG A  13      18.768   7.744   4.037  1.00  1.07           H  
ATOM    198 2HB  ARG A  13      18.047   6.975   5.436  1.00  1.07           H  
ATOM    199 1HG  ARG A  13      20.123   7.021   6.648  1.00  1.07           H  
ATOM    200 2HG  ARG A  13      21.007   7.592   5.214  1.00  1.07           H  
ATOM    201 1HD  ARG A  13      19.802   9.655   5.223  1.00  1.07           H  
ATOM    202 2HD  ARG A  13      18.770   9.154   6.541  1.00  1.07           H  
ATOM    203  HE  ARG A  13      21.665   9.213   7.010  1.00  1.07           H  
ATOM    204 1HH1 ARG A  13      18.471  10.757   7.569  1.00  1.07           H  
ATOM    205 2HH1 ARG A  13      19.124  11.762   8.840  1.00  1.07           H  
ATOM    206 1HH2 ARG A  13      22.381  10.550   8.679  1.00  1.07           H  
ATOM    207 2HH2 ARG A  13      21.281  11.643   9.480  1.00  1.07           H  
ATOM    208  N   THR A  14      18.236   4.068   5.786  1.00  1.13           N  
ATOM    209  CA  THR A  14      18.201   3.023   6.800  1.00  1.13           C  
ATOM    210  C   THR A  14      18.830   1.738   6.258  1.00  1.13           C  
ATOM    211  O   THR A  14      19.634   1.095   6.942  1.00  1.13           O  
ATOM    212  CB  THR A  14      16.753   2.764   7.255  1.00  1.13           C  
ATOM    213  OG1 THR A  14      16.218   3.956   7.810  1.00  1.13           O  
ATOM    214  CG2 THR A  14      16.712   1.693   8.288  1.00  1.13           C  
ATOM    215  H   THR A  14      17.351   4.444   5.436  1.00  1.13           H  
ATOM    216  HA  THR A  14      18.783   3.350   7.660  1.00  1.13           H  
ATOM    217  HB  THR A  14      16.149   2.466   6.405  1.00  1.13           H  
ATOM    218  HG1 THR A  14      16.178   4.645   7.114  1.00  1.13           H  
ATOM    219 1HG2 THR A  14      15.687   1.537   8.598  1.00  1.13           H  
ATOM    220 2HG2 THR A  14      17.109   0.779   7.860  1.00  1.13           H  
ATOM    221 3HG2 THR A  14      17.308   1.987   9.146  1.00  1.13           H  
ATOM    222  N   GLU A  15      18.474   1.372   5.023  1.00  1.22           N  
ATOM    223  CA  GLU A  15      19.018   0.177   4.400  1.00  1.22           C  
ATOM    224  C   GLU A  15      20.520   0.312   4.248  1.00  1.22           C  
ATOM    225  O   GLU A  15      21.252  -0.641   4.479  1.00  1.22           O  
ATOM    226  CB  GLU A  15      18.395  -0.068   3.015  1.00  1.22           C  
ATOM    227  CG  GLU A  15      16.930  -0.530   3.010  1.00  1.22           C  
ATOM    228  CD  GLU A  15      16.356  -0.641   1.601  1.00  1.22           C  
ATOM    229  OE1 GLU A  15      16.941  -0.109   0.687  1.00  1.22           O  
ATOM    230  OE2 GLU A  15      15.355  -1.294   1.446  1.00  1.22           O  
ATOM    231  H   GLU A  15      17.805   1.940   4.516  1.00  1.22           H  
ATOM    232  HA  GLU A  15      18.810  -0.679   5.041  1.00  1.22           H  
ATOM    233 1HB  GLU A  15      18.446   0.855   2.438  1.00  1.22           H  
ATOM    234 2HB  GLU A  15      18.983  -0.814   2.484  1.00  1.22           H  
ATOM    235 1HG  GLU A  15      16.861  -1.503   3.496  1.00  1.22           H  
ATOM    236 2HG  GLU A  15      16.335   0.171   3.589  1.00  1.22           H  
ATOM    237  N   ALA A  16      20.994   1.511   3.889  1.00  1.33           N  
ATOM    238  CA  ALA A  16      22.424   1.743   3.761  1.00  1.33           C  
ATOM    239  C   ALA A  16      23.131   1.531   5.099  1.00  1.33           C  
ATOM    240  O   ALA A  16      24.242   1.002   5.146  1.00  1.33           O  
ATOM    241  CB  ALA A  16      22.682   3.153   3.255  1.00  1.33           C  
ATOM    242  H   ALA A  16      20.347   2.267   3.670  1.00  1.33           H  
ATOM    243  HA  ALA A  16      22.821   1.023   3.048  1.00  1.33           H  
ATOM    244 1HB  ALA A  16      23.751   3.309   3.141  1.00  1.33           H  
ATOM    245 2HB  ALA A  16      22.185   3.287   2.294  1.00  1.33           H  
ATOM    246 3HB  ALA A  16      22.286   3.870   3.966  1.00  1.33           H  
ATOM    247  N   ALA A  17      22.488   1.963   6.191  1.00  1.47           N  
ATOM    248  CA  ALA A  17      23.050   1.802   7.527  1.00  1.47           C  
ATOM    249  C   ALA A  17      23.195   0.323   7.931  1.00  1.47           C  
ATOM    250  O   ALA A  17      24.188  -0.053   8.561  1.00  1.47           O  
ATOM    251  CB  ALA A  17      22.190   2.540   8.539  1.00  1.47           C  
ATOM    252  H   ALA A  17      21.591   2.436   6.083  1.00  1.47           H  
ATOM    253  HA  ALA A  17      24.044   2.245   7.521  1.00  1.47           H  
ATOM    254 1HB  ALA A  17      22.639   2.449   9.522  1.00  1.47           H  
ATOM    255 2HB  ALA A  17      22.118   3.591   8.262  1.00  1.47           H  
ATOM    256 3HB  ALA A  17      21.200   2.106   8.554  1.00  1.47           H  
ATOM    257  N   TYR A  18      22.215  -0.519   7.580  1.00  1.63           N  
ATOM    258  CA  TYR A  18      22.308  -1.941   7.939  1.00  1.63           C  
ATOM    259  C   TYR A  18      23.219  -2.764   7.015  1.00  1.63           C  
ATOM    260  O   TYR A  18      23.158  -2.615   5.799  1.00  1.63           O  
ATOM    261  CB  TYR A  18      20.949  -2.642   7.865  1.00  1.63           C  
ATOM    262  CG  TYR A  18      19.939  -2.419   8.961  1.00  1.63           C  
ATOM    263  CD1 TYR A  18      18.847  -1.598   8.762  1.00  1.63           C  
ATOM    264  CD2 TYR A  18      20.084  -3.116  10.161  1.00  1.63           C  
ATOM    265  CE1 TYR A  18      17.889  -1.486   9.753  1.00  1.63           C  
ATOM    266  CE2 TYR A  18      19.130  -2.999  11.147  1.00  1.63           C  
ATOM    267  CZ  TYR A  18      18.032  -2.196  10.937  1.00  1.63           C  
ATOM    268  OH  TYR A  18      17.055  -2.106  11.890  1.00  1.63           O  
ATOM    269  H   TYR A  18      21.400  -0.152   7.081  1.00  1.63           H  
ATOM    270  HA  TYR A  18      22.662  -1.991   8.961  1.00  1.63           H  
ATOM    271 1HB  TYR A  18      20.473  -2.346   6.923  1.00  1.63           H  
ATOM    272 2HB  TYR A  18      21.125  -3.717   7.796  1.00  1.63           H  
ATOM    273  HD1 TYR A  18      18.729  -1.064   7.820  1.00  1.63           H  
ATOM    274  HD2 TYR A  18      20.945  -3.771  10.309  1.00  1.63           H  
ATOM    275  HE1 TYR A  18      17.013  -0.862   9.601  1.00  1.63           H  
ATOM    276  HE2 TYR A  18      19.233  -3.557  12.081  1.00  1.63           H  
ATOM    277  HH  TYR A  18      17.161  -2.820  12.519  1.00  1.63           H  
ATOM    278  N   PRO A  19      24.054  -3.679   7.527  1.00  1.79           N  
ATOM    279  CA  PRO A  19      24.720  -4.676   6.721  1.00  1.79           C  
ATOM    280  C   PRO A  19      23.638  -5.532   6.048  1.00  1.79           C  
ATOM    281  O   PRO A  19      22.652  -5.881   6.710  1.00  1.79           O  
ATOM    282  CB  PRO A  19      25.562  -5.443   7.743  1.00  1.79           C  
ATOM    283  CG  PRO A  19      25.754  -4.462   8.876  1.00  1.79           C  
ATOM    284  CD  PRO A  19      24.468  -3.649   8.931  1.00  1.79           C  
ATOM    285  HA  PRO A  19      25.348  -4.139   5.993  1.00  1.79           H  
ATOM    286 1HB  PRO A  19      25.038  -6.357   8.058  1.00  1.79           H  
ATOM    287 2HB  PRO A  19      26.513  -5.757   7.293  1.00  1.79           H  
ATOM    288 1HG  PRO A  19      25.961  -5.000   9.785  1.00  1.79           H  
ATOM    289 2HG  PRO A  19      26.637  -3.835   8.681  1.00  1.79           H  
ATOM    290 1HD  PRO A  19      23.723  -4.124   9.579  1.00  1.79           H  
ATOM    291 2HD  PRO A  19      24.723  -2.625   9.251  1.00  1.79           H  
ATOM    292  N   PRO A  20      23.850  -6.014   4.815  1.00  1.92           N  
ATOM    293  CA  PRO A  20      22.926  -6.834   4.037  1.00  1.92           C  
ATOM    294  C   PRO A  20      22.659  -8.192   4.670  1.00  1.92           C  
ATOM    295  O   PRO A  20      21.672  -8.854   4.352  1.00  1.92           O  
ATOM    296  CB  PRO A  20      23.658  -6.985   2.697  1.00  1.92           C  
ATOM    297  CG  PRO A  20      25.122  -6.785   3.030  1.00  1.92           C  
ATOM    298  CD  PRO A  20      25.134  -5.760   4.145  1.00  1.92           C  
ATOM    299  HA  PRO A  20      21.984  -6.280   3.905  1.00  1.92           H  
ATOM    300 1HB  PRO A  20      23.454  -7.982   2.276  1.00  1.92           H  
ATOM    301 2HB  PRO A  20      23.277  -6.247   1.976  1.00  1.92           H  
ATOM    302 1HG  PRO A  20      25.571  -7.746   3.329  1.00  1.92           H  
ATOM    303 2HG  PRO A  20      25.669  -6.447   2.136  1.00  1.92           H  
ATOM    304 1HD  PRO A  20      25.983  -5.971   4.807  1.00  1.92           H  
ATOM    305 2HD  PRO A  20      25.158  -4.736   3.735  1.00  1.92           H  
ATOM    306  N   GLU A  21      23.556  -8.607   5.557  1.00  1.98           N  
ATOM    307  CA  GLU A  21      23.464  -9.884   6.237  1.00  1.98           C  
ATOM    308  C   GLU A  21      23.333  -9.709   7.748  1.00  1.98           C  
ATOM    309  O   GLU A  21      23.672 -10.614   8.509  1.00  1.98           O  
ATOM    310  CB  GLU A  21      24.682 -10.747   5.898  1.00  1.98           C  
ATOM    311  CG  GLU A  21      24.794 -11.097   4.409  1.00  1.98           C  
ATOM    312  CD  GLU A  21      25.939 -12.036   4.086  1.00  1.98           C  
ATOM    313  OE1 GLU A  21      26.664 -12.398   4.981  1.00  1.98           O  
ATOM    314  OE2 GLU A  21      26.083 -12.386   2.937  1.00  1.98           O  
ATOM    315  H   GLU A  21      24.341  -8.016   5.773  1.00  1.98           H  
ATOM    316  HA  GLU A  21      22.570 -10.401   5.885  1.00  1.98           H  
ATOM    317 1HB  GLU A  21      25.591 -10.223   6.190  1.00  1.98           H  
ATOM    318 2HB  GLU A  21      24.639 -11.678   6.463  1.00  1.98           H  
ATOM    319 1HG  GLU A  21      23.859 -11.557   4.088  1.00  1.98           H  
ATOM    320 2HG  GLU A  21      24.921 -10.177   3.842  1.00  1.98           H  
ATOM    321  N   ALA A  22      22.800  -8.569   8.200  1.00  1.96           N  
ATOM    322  CA  ALA A  22      22.665  -8.322   9.641  1.00  1.96           C  
ATOM    323  C   ALA A  22      21.886  -9.428  10.361  1.00  1.96           C  
ATOM    324  O   ALA A  22      22.223  -9.791  11.482  1.00  1.96           O  
ATOM    325  CB  ALA A  22      21.963  -6.996   9.883  1.00  1.96           C  
ATOM    326  H   ALA A  22      22.538  -7.830   7.544  1.00  1.96           H  
ATOM    327  HA  ALA A  22      23.667  -8.278  10.067  1.00  1.96           H  
ATOM    328 1HB  ALA A  22      21.898  -6.805  10.954  1.00  1.96           H  
ATOM    329 2HB  ALA A  22      22.525  -6.197   9.403  1.00  1.96           H  
ATOM    330 3HB  ALA A  22      20.961  -7.032   9.462  1.00  1.96           H  
ATOM    331  N   ASN A  23      20.886 -10.025   9.715  1.00  1.85           N  
ATOM    332  CA  ASN A  23      20.115 -11.072  10.390  1.00  1.85           C  
ATOM    333  C   ASN A  23      20.918 -12.355  10.635  1.00  1.85           C  
ATOM    334  O   ASN A  23      20.505 -13.201  11.426  1.00  1.85           O  
ATOM    335  CB  ASN A  23      18.843 -11.420   9.633  1.00  1.85           C  
ATOM    336  CG  ASN A  23      19.097 -11.967   8.237  1.00  1.85           C  
ATOM    337  OD1 ASN A  23      19.579 -11.251   7.341  1.00  1.85           O  
ATOM    338  ND2 ASN A  23      18.770 -13.222   8.036  1.00  1.85           N  
ATOM    339  H   ASN A  23      20.646  -9.731   8.782  1.00  1.85           H  
ATOM    340  HA  ASN A  23      19.824 -10.691  11.371  1.00  1.85           H  
ATOM    341 1HB  ASN A  23      18.275 -12.161  10.201  1.00  1.85           H  
ATOM    342 2HB  ASN A  23      18.217 -10.531   9.551  1.00  1.85           H  
ATOM    343 1HD2 ASN A  23      18.907 -13.641   7.137  1.00  1.85           H  
ATOM    344 2HD2 ASN A  23      18.376 -13.760   8.782  1.00  1.85           H  
ATOM    345  N   GLY A  24      22.042 -12.529   9.935  1.00  1.70           N  
ATOM    346  CA  GLY A  24      22.865 -13.717  10.110  1.00  1.70           C  
ATOM    347  C   GLY A  24      23.967 -13.469  11.141  1.00  1.70           C  
ATOM    348  O   GLY A  24      24.801 -14.341  11.401  1.00  1.70           O  
ATOM    349  H   GLY A  24      22.380 -11.803   9.307  1.00  1.70           H  
ATOM    350 1HA  GLY A  24      22.243 -14.553  10.427  1.00  1.70           H  
ATOM    351 2HA  GLY A  24      23.312 -13.987   9.155  1.00  1.70           H  
ATOM    352  N   ALA A  25      23.988 -12.262  11.696  1.00  1.53           N  
ATOM    353  CA  ALA A  25      24.989 -11.839  12.653  1.00  1.53           C  
ATOM    354  C   ALA A  25      24.616 -12.334  14.046  1.00  1.53           C  
ATOM    355  O   ALA A  25      23.457 -12.669  14.291  1.00  1.53           O  
ATOM    356  CB  ALA A  25      25.119 -10.337  12.598  1.00  1.53           C  
ATOM    357  H   ALA A  25      23.269 -11.580  11.460  1.00  1.53           H  
ATOM    358  HA  ALA A  25      25.942 -12.287  12.375  1.00  1.53           H  
ATOM    359 1HB  ALA A  25      25.877 -10.019  13.266  1.00  1.53           H  
ATOM    360 2HB  ALA A  25      25.383 -10.048  11.583  1.00  1.53           H  
ATOM    361 3HB  ALA A  25      24.181  -9.874  12.876  1.00  1.53           H  
ATOM    362  N   SER A  26      25.575 -12.398  14.969  1.00  1.37           N  
ATOM    363  CA  SER A  26      25.209 -12.825  16.315  1.00  1.37           C  
ATOM    364  C   SER A  26      24.333 -11.757  16.915  1.00  1.37           C  
ATOM    365  O   SER A  26      24.347 -10.629  16.430  1.00  1.37           O  
ATOM    366  CB  SER A  26      26.423 -12.990  17.205  1.00  1.37           C  
ATOM    367  OG  SER A  26      27.020 -11.734  17.513  1.00  1.37           O  
ATOM    368  H   SER A  26      26.533 -12.139  14.756  1.00  1.37           H  
ATOM    369  HA  SER A  26      24.652 -13.762  16.261  1.00  1.37           H  
ATOM    370 1HB  SER A  26      26.124 -13.483  18.127  1.00  1.37           H  
ATOM    371 2HB  SER A  26      27.155 -13.630  16.715  1.00  1.37           H  
ATOM    372  HG  SER A  26      27.582 -11.481  16.735  1.00  1.37           H  
ATOM    373  N   ALA A  27      23.612 -12.070  17.992  1.00  1.24           N  
ATOM    374  CA  ALA A  27      22.773 -11.056  18.626  1.00  1.24           C  
ATOM    375  C   ALA A  27      23.608  -9.853  19.055  1.00  1.24           C  
ATOM    376  O   ALA A  27      23.169  -8.708  18.947  1.00  1.24           O  
ATOM    377  CB  ALA A  27      22.058 -11.646  19.828  1.00  1.24           C  
ATOM    378  H   ALA A  27      23.633 -13.011  18.357  1.00  1.24           H  
ATOM    379  HA  ALA A  27      22.035 -10.716  17.899  1.00  1.24           H  
ATOM    380 1HB  ALA A  27      21.430 -10.884  20.282  1.00  1.24           H  
ATOM    381 2HB  ALA A  27      21.440 -12.487  19.515  1.00  1.24           H  
ATOM    382 3HB  ALA A  27      22.789 -11.985  20.558  1.00  1.24           H  
ATOM    383  N   ALA A  28      24.831 -10.100  19.535  1.00  1.14           N  
ATOM    384  CA  ALA A  28      25.702  -9.007  19.948  1.00  1.14           C  
ATOM    385  C   ALA A  28      26.036  -8.103  18.771  1.00  1.14           C  
ATOM    386  O   ALA A  28      26.079  -6.877  18.910  1.00  1.14           O  
ATOM    387  CB  ALA A  28      26.981  -9.541  20.552  1.00  1.14           C  
ATOM    388  H   ALA A  28      25.160 -11.052  19.595  1.00  1.14           H  
ATOM    389  HA  ALA A  28      25.173  -8.414  20.693  1.00  1.14           H  
ATOM    390 1HB  ALA A  28      27.608  -8.708  20.870  1.00  1.14           H  
ATOM    391 2HB  ALA A  28      26.745 -10.169  21.410  1.00  1.14           H  
ATOM    392 3HB  ALA A  28      27.513 -10.131  19.803  1.00  1.14           H  
ATOM    393  N   ASP A  29      26.234  -8.693  17.594  1.00  1.07           N  
ATOM    394  CA  ASP A  29      26.628  -7.864  16.467  1.00  1.07           C  
ATOM    395  C   ASP A  29      25.416  -7.191  15.864  1.00  1.07           C  
ATOM    396  O   ASP A  29      25.483  -6.023  15.480  1.00  1.07           O  
ATOM    397  CB  ASP A  29      27.309  -8.713  15.413  1.00  1.07           C  
ATOM    398  CG  ASP A  29      28.611  -9.309  15.855  1.00  1.07           C  
ATOM    399  OD1 ASP A  29      29.484  -8.580  16.273  1.00  1.07           O  
ATOM    400  OD2 ASP A  29      28.725 -10.524  15.776  1.00  1.07           O  
ATOM    401  H   ASP A  29      26.184  -9.713  17.506  1.00  1.07           H  
ATOM    402  HA  ASP A  29      27.317  -7.099  16.811  1.00  1.07           H  
ATOM    403 1HB  ASP A  29      26.646  -9.531  15.198  1.00  1.07           H  
ATOM    404 2HB  ASP A  29      27.452  -8.140  14.502  1.00  1.07           H  
ATOM    405  N   ASN A  30      24.292  -7.898  15.850  1.00  1.04           N  
ATOM    406  CA  ASN A  30      23.064  -7.367  15.297  1.00  1.04           C  
ATOM    407  C   ASN A  30      22.641  -6.163  16.147  1.00  1.04           C  
ATOM    408  O   ASN A  30      22.194  -5.144  15.612  1.00  1.04           O  
ATOM    409  CB  ASN A  30      22.043  -8.499  15.187  1.00  1.04           C  
ATOM    410  CG  ASN A  30      20.800  -8.167  14.427  1.00  1.04           C  
ATOM    411  OD1 ASN A  30      20.816  -7.360  13.489  1.00  1.04           O  
ATOM    412  ND2 ASN A  30      19.713  -8.806  14.811  1.00  1.04           N  
ATOM    413  H   ASN A  30      24.300  -8.850  16.201  1.00  1.04           H  
ATOM    414  HA  ASN A  30      23.260  -7.003  14.294  1.00  1.04           H  
ATOM    415 1HB  ASN A  30      22.519  -9.362  14.712  1.00  1.04           H  
ATOM    416 2HB  ASN A  30      21.761  -8.811  16.193  1.00  1.04           H  
ATOM    417 1HD2 ASN A  30      18.815  -8.623  14.384  1.00  1.04           H  
ATOM    418 2HD2 ASN A  30      19.771  -9.454  15.567  1.00  1.04           H  
ATOM    419  N   ARG A  31      22.861  -6.257  17.472  1.00  1.02           N  
ATOM    420  CA  ARG A  31      22.588  -5.171  18.413  1.00  1.02           C  
ATOM    421  C   ARG A  31      23.440  -3.953  18.089  1.00  1.02           C  
ATOM    422  O   ARG A  31      22.938  -2.828  18.007  1.00  1.02           O  
ATOM    423  CB  ARG A  31      22.857  -5.633  19.842  1.00  1.02           C  
ATOM    424  CG  ARG A  31      22.584  -4.624  20.942  1.00  1.02           C  
ATOM    425  CD  ARG A  31      22.803  -5.231  22.278  1.00  1.02           C  
ATOM    426  NE  ARG A  31      22.559  -4.286  23.363  1.00  1.02           N  
ATOM    427  CZ  ARG A  31      22.745  -4.558  24.673  1.00  1.02           C  
ATOM    428  NH1 ARG A  31      23.184  -5.741  25.050  1.00  1.02           N  
ATOM    429  NH2 ARG A  31      22.481  -3.638  25.582  1.00  1.02           N  
ATOM    430  H   ARG A  31      23.202  -7.136  17.860  1.00  1.02           H  
ATOM    431  HA  ARG A  31      21.554  -4.882  18.333  1.00  1.02           H  
ATOM    432 1HB  ARG A  31      22.241  -6.511  20.051  1.00  1.02           H  
ATOM    433 2HB  ARG A  31      23.893  -5.944  19.931  1.00  1.02           H  
ATOM    434 1HG  ARG A  31      23.253  -3.773  20.828  1.00  1.02           H  
ATOM    435 2HG  ARG A  31      21.551  -4.289  20.889  1.00  1.02           H  
ATOM    436 1HD  ARG A  31      22.127  -6.076  22.397  1.00  1.02           H  
ATOM    437 2HD  ARG A  31      23.831  -5.580  22.351  1.00  1.02           H  
ATOM    438  HE  ARG A  31      22.210  -3.367  23.118  1.00  1.02           H  
ATOM    439 1HH1 ARG A  31      23.381  -6.455  24.363  1.00  1.02           H  
ATOM    440 2HH1 ARG A  31      23.316  -5.950  26.032  1.00  1.02           H  
ATOM    441 1HH2 ARG A  31      22.135  -2.730  25.301  1.00  1.02           H  
ATOM    442 2HH2 ARG A  31      22.612  -3.841  26.564  1.00  1.02           H  
ATOM    443  N   ARG A  32      24.734  -4.179  17.854  1.00  1.02           N  
ATOM    444  CA  ARG A  32      25.650  -3.096  17.516  1.00  1.02           C  
ATOM    445  C   ARG A  32      25.260  -2.425  16.193  1.00  1.02           C  
ATOM    446  O   ARG A  32      25.344  -1.198  16.062  1.00  1.02           O  
ATOM    447  CB  ARG A  32      27.066  -3.652  17.434  1.00  1.02           C  
ATOM    448  CG  ARG A  32      27.661  -4.057  18.790  1.00  1.02           C  
ATOM    449  CD  ARG A  32      28.933  -4.829  18.637  1.00  1.02           C  
ATOM    450  NE  ARG A  32      29.455  -5.298  19.918  1.00  1.02           N  
ATOM    451  CZ  ARG A  32      30.241  -6.391  20.057  1.00  1.02           C  
ATOM    452  NH1 ARG A  32      30.565  -7.102  18.997  1.00  1.02           N  
ATOM    453  NH2 ARG A  32      30.678  -6.752  21.254  1.00  1.02           N  
ATOM    454  H   ARG A  32      25.110  -5.126  17.948  1.00  1.02           H  
ATOM    455  HA  ARG A  32      25.611  -2.351  18.309  1.00  1.02           H  
ATOM    456 1HB  ARG A  32      27.073  -4.531  16.796  1.00  1.02           H  
ATOM    457 2HB  ARG A  32      27.723  -2.915  16.979  1.00  1.02           H  
ATOM    458 1HG  ARG A  32      27.881  -3.157  19.360  1.00  1.02           H  
ATOM    459 2HG  ARG A  32      26.944  -4.655  19.339  1.00  1.02           H  
ATOM    460 1HD  ARG A  32      28.752  -5.700  18.011  1.00  1.02           H  
ATOM    461 2HD  ARG A  32      29.688  -4.201  18.170  1.00  1.02           H  
ATOM    462  HE  ARG A  32      29.218  -4.773  20.749  1.00  1.02           H  
ATOM    463 1HH1 ARG A  32      30.228  -6.831  18.075  1.00  1.02           H  
ATOM    464 2HH1 ARG A  32      31.140  -7.926  19.087  1.00  1.02           H  
ATOM    465 1HH2 ARG A  32      30.427  -6.209  22.069  1.00  1.02           H  
ATOM    466 2HH2 ARG A  32      31.261  -7.570  21.353  1.00  1.02           H  
ATOM    467  N   PHE A  33      24.784  -3.219  15.225  1.00  1.04           N  
ATOM    468  CA  PHE A  33      24.410  -2.663  13.928  1.00  1.04           C  
ATOM    469  C   PHE A  33      23.158  -1.809  14.069  1.00  1.04           C  
ATOM    470  O   PHE A  33      23.098  -0.687  13.557  1.00  1.04           O  
ATOM    471  CB  PHE A  33      24.110  -3.780  12.927  1.00  1.04           C  
ATOM    472  CG  PHE A  33      25.278  -4.655  12.612  1.00  1.04           C  
ATOM    473  CD1 PHE A  33      25.080  -5.988  12.271  1.00  1.04           C  
ATOM    474  CD2 PHE A  33      26.573  -4.175  12.685  1.00  1.04           C  
ATOM    475  CE1 PHE A  33      26.143  -6.811  12.004  1.00  1.04           C  
ATOM    476  CE2 PHE A  33      27.644  -5.005  12.419  1.00  1.04           C  
ATOM    477  CZ  PHE A  33      27.426  -6.327  12.078  1.00  1.04           C  
ATOM    478  H   PHE A  33      24.742  -4.227  15.377  1.00  1.04           H  
ATOM    479  HA  PHE A  33      25.225  -2.042  13.560  1.00  1.04           H  
ATOM    480 1HB  PHE A  33      23.317  -4.414  13.327  1.00  1.04           H  
ATOM    481 2HB  PHE A  33      23.742  -3.349  12.002  1.00  1.04           H  
ATOM    482  HD1 PHE A  33      24.066  -6.376  12.216  1.00  1.04           H  
ATOM    483  HD2 PHE A  33      26.743  -3.133  12.960  1.00  1.04           H  
ATOM    484  HE1 PHE A  33      25.972  -7.838  11.737  1.00  1.04           H  
ATOM    485  HE2 PHE A  33      28.661  -4.620  12.480  1.00  1.04           H  
ATOM    486  HZ  PHE A  33      28.270  -6.982  11.871  1.00  1.04           H  
ATOM    487  N   TYR A  34      22.166  -2.330  14.790  1.00  1.05           N  
ATOM    488  CA  TYR A  34      20.912  -1.633  15.027  1.00  1.05           C  
ATOM    489  C   TYR A  34      21.172  -0.326  15.736  1.00  1.05           C  
ATOM    490  O   TYR A  34      20.640   0.717  15.361  1.00  1.05           O  
ATOM    491  CB  TYR A  34      19.981  -2.491  15.850  1.00  1.05           C  
ATOM    492  CG  TYR A  34      18.626  -1.894  16.160  1.00  1.05           C  
ATOM    493  CD1 TYR A  34      17.646  -1.913  15.202  1.00  1.05           C  
ATOM    494  CD2 TYR A  34      18.357  -1.369  17.403  1.00  1.05           C  
ATOM    495  CE1 TYR A  34      16.391  -1.410  15.475  1.00  1.05           C  
ATOM    496  CE2 TYR A  34      17.099  -0.870  17.686  1.00  1.05           C  
ATOM    497  CZ  TYR A  34      16.121  -0.889  16.729  1.00  1.05           C  
ATOM    498  OH  TYR A  34      14.866  -0.393  17.014  1.00  1.05           O  
ATOM    499  H   TYR A  34      22.277  -3.266  15.186  1.00  1.05           H  
ATOM    500  HA  TYR A  34      20.446  -1.414  14.066  1.00  1.05           H  
ATOM    501 1HB  TYR A  34      19.829  -3.442  15.337  1.00  1.05           H  
ATOM    502 2HB  TYR A  34      20.472  -2.715  16.799  1.00  1.05           H  
ATOM    503  HD1 TYR A  34      17.868  -2.332  14.233  1.00  1.05           H  
ATOM    504  HD2 TYR A  34      19.135  -1.355  18.165  1.00  1.05           H  
ATOM    505  HE1 TYR A  34      15.620  -1.430  14.707  1.00  1.05           H  
ATOM    506  HE2 TYR A  34      16.881  -0.461  18.668  1.00  1.05           H  
ATOM    507  HH  TYR A  34      14.778  -0.274  17.968  1.00  1.05           H  
ATOM    508  N   ASP A  35      21.971  -0.369  16.796  1.00  1.06           N  
ATOM    509  CA  ASP A  35      22.207   0.841  17.547  1.00  1.06           C  
ATOM    510  C   ASP A  35      22.914   1.881  16.677  1.00  1.06           C  
ATOM    511  O   ASP A  35      22.547   3.061  16.718  1.00  1.06           O  
ATOM    512  CB  ASP A  35      23.025   0.532  18.797  1.00  1.06           C  
ATOM    513  CG  ASP A  35      23.066   1.691  19.767  1.00  1.06           C  
ATOM    514  OD1 ASP A  35      22.023   2.015  20.304  1.00  1.06           O  
ATOM    515  OD2 ASP A  35      24.110   2.269  19.961  1.00  1.06           O  
ATOM    516  H   ASP A  35      22.397  -1.248  17.097  1.00  1.06           H  
ATOM    517  HA  ASP A  35      21.244   1.243  17.858  1.00  1.06           H  
ATOM    518 1HB  ASP A  35      22.601  -0.343  19.298  1.00  1.06           H  
ATOM    519 2HB  ASP A  35      24.046   0.270  18.501  1.00  1.06           H  
ATOM    520  N   ALA A  36      23.891   1.456  15.856  1.00  1.06           N  
ATOM    521  CA  ALA A  36      24.566   2.402  14.976  1.00  1.06           C  
ATOM    522  C   ALA A  36      23.568   3.019  14.005  1.00  1.06           C  
ATOM    523  O   ALA A  36      23.580   4.230  13.772  1.00  1.06           O  
ATOM    524  CB  ALA A  36      25.675   1.713  14.214  1.00  1.06           C  
ATOM    525  H   ALA A  36      24.189   0.478  15.855  1.00  1.06           H  
ATOM    526  HA  ALA A  36      24.986   3.197  15.590  1.00  1.06           H  
ATOM    527 1HB  ALA A  36      26.180   2.432  13.573  1.00  1.06           H  
ATOM    528 2HB  ALA A  36      26.387   1.284  14.919  1.00  1.06           H  
ATOM    529 3HB  ALA A  36      25.249   0.915  13.602  1.00  1.06           H  
ATOM    530  N   MET A  37      22.672   2.188  13.474  1.00  1.05           N  
ATOM    531  CA  MET A  37      21.629   2.652  12.579  1.00  1.05           C  
ATOM    532  C   MET A  37      20.768   3.677  13.273  1.00  1.05           C  
ATOM    533  O   MET A  37      20.451   4.718  12.723  1.00  1.05           O  
ATOM    534  CB  MET A  37      20.763   1.497  12.113  1.00  1.05           C  
ATOM    535  CG  MET A  37      19.616   1.873  11.198  1.00  1.05           C  
ATOM    536  SD  MET A  37      18.219   2.441  12.165  1.00  1.05           S  
ATOM    537  CE  MET A  37      17.872   0.934  13.012  1.00  1.05           C  
ATOM    538  H   MET A  37      22.722   1.190  13.687  1.00  1.05           H  
ATOM    539  HA  MET A  37      22.093   3.132  11.721  1.00  1.05           H  
ATOM    540 1HB  MET A  37      21.384   0.765  11.592  1.00  1.05           H  
ATOM    541 2HB  MET A  37      20.339   0.996  12.966  1.00  1.05           H  
ATOM    542 1HG  MET A  37      19.915   2.670  10.524  1.00  1.05           H  
ATOM    543 2HG  MET A  37      19.312   1.012  10.606  1.00  1.05           H  
ATOM    544 1HE  MET A  37      17.061   1.068  13.695  1.00  1.05           H  
ATOM    545 2HE  MET A  37      17.621   0.193  12.298  1.00  1.05           H  
ATOM    546 3HE  MET A  37      18.750   0.622  13.574  1.00  1.05           H  
ATOM    547  N   CYS A  38      20.388   3.397  14.510  1.00  1.03           N  
ATOM    548  CA  CYS A  38      19.521   4.313  15.210  1.00  1.03           C  
ATOM    549  C   CYS A  38      20.216   5.651  15.388  1.00  1.03           C  
ATOM    550  O   CYS A  38      19.607   6.705  15.201  1.00  1.03           O  
ATOM    551  CB  CYS A  38      19.162   3.747  16.577  1.00  1.03           C  
ATOM    552  SG  CYS A  38      18.137   2.263  16.494  1.00  1.03           S  
ATOM    553  H   CYS A  38      20.669   2.521  14.945  1.00  1.03           H  
ATOM    554  HA  CYS A  38      18.616   4.456  14.623  1.00  1.03           H  
ATOM    555 1HB  CYS A  38      20.071   3.501  17.123  1.00  1.03           H  
ATOM    556 2HB  CYS A  38      18.623   4.498  17.156  1.00  1.03           H  
ATOM    557  HG  CYS A  38      19.105   1.483  15.935  1.00  1.03           H  
ATOM    558  N   ALA A  39      21.530   5.616  15.662  1.00  1.00           N  
ATOM    559  CA  ALA A  39      22.321   6.827  15.870  1.00  1.00           C  
ATOM    560  C   ALA A  39      22.263   7.746  14.654  1.00  1.00           C  
ATOM    561  O   ALA A  39      22.158   8.968  14.800  1.00  1.00           O  
ATOM    562  CB  ALA A  39      23.756   6.470  16.192  1.00  1.00           C  
ATOM    563  H   ALA A  39      21.981   4.707  15.789  1.00  1.00           H  
ATOM    564  HA  ALA A  39      21.912   7.358  16.709  1.00  1.00           H  
ATOM    565 1HB  ALA A  39      24.324   7.378  16.380  1.00  1.00           H  
ATOM    566 2HB  ALA A  39      23.777   5.833  17.078  1.00  1.00           H  
ATOM    567 3HB  ALA A  39      24.197   5.940  15.362  1.00  1.00           H  
ATOM    568  N   VAL A  40      22.190   7.151  13.466  1.00  0.96           N  
ATOM    569  CA  VAL A  40      22.118   7.878  12.199  1.00  0.96           C  
ATOM    570  C   VAL A  40      20.973   8.887  12.175  1.00  0.96           C  
ATOM    571  O   VAL A  40      21.069   9.926  11.513  1.00  0.96           O  
ATOM    572  CB  VAL A  40      21.901   6.909  11.012  1.00  0.96           C  
ATOM    573  CG1 VAL A  40      21.620   7.665   9.755  1.00  0.96           C  
ATOM    574  CG2 VAL A  40      23.103   6.027  10.840  1.00  0.96           C  
ATOM    575  H   VAL A  40      22.268   6.130  13.443  1.00  0.96           H  
ATOM    576  HA  VAL A  40      23.058   8.409  12.058  1.00  0.96           H  
ATOM    577  HB  VAL A  40      21.037   6.321  11.199  1.00  0.96           H  
ATOM    578 1HG1 VAL A  40      21.442   6.961   8.942  1.00  0.96           H  
ATOM    579 2HG1 VAL A  40      20.732   8.276   9.906  1.00  0.96           H  
ATOM    580 3HG1 VAL A  40      22.468   8.294   9.516  1.00  0.96           H  
ATOM    581 1HG2 VAL A  40      22.933   5.336  10.018  1.00  0.96           H  
ATOM    582 2HG2 VAL A  40      23.978   6.638  10.632  1.00  0.96           H  
ATOM    583 3HG2 VAL A  40      23.260   5.472  11.748  1.00  0.96           H  
ATOM    584  N   PHE A  41      19.857   8.540  12.808  1.00  0.91           N  
ATOM    585  CA  PHE A  41      18.668   9.367  12.765  1.00  0.91           C  
ATOM    586  C   PHE A  41      18.339  10.130  14.060  1.00  0.91           C  
ATOM    587  O   PHE A  41      17.279  10.753  14.142  1.00  0.91           O  
ATOM    588  CB  PHE A  41      17.505   8.446  12.447  1.00  0.91           C  
ATOM    589  CG  PHE A  41      17.693   7.722  11.169  1.00  0.91           C  
ATOM    590  CD1 PHE A  41      18.060   6.381  11.174  1.00  0.91           C  
ATOM    591  CD2 PHE A  41      17.511   8.350   9.965  1.00  0.91           C  
ATOM    592  CE1 PHE A  41      18.239   5.697   9.995  1.00  0.91           C  
ATOM    593  CE2 PHE A  41      17.678   7.662   8.794  1.00  0.91           C  
ATOM    594  CZ  PHE A  41      18.045   6.341   8.806  1.00  0.91           C  
ATOM    595  H   PHE A  41      19.845   7.697  13.385  1.00  0.91           H  
ATOM    596  HA  PHE A  41      18.789  10.092  11.962  1.00  0.91           H  
ATOM    597 1HB  PHE A  41      17.388   7.714  13.249  1.00  0.91           H  
ATOM    598 2HB  PHE A  41      16.585   9.022  12.386  1.00  0.91           H  
ATOM    599  HD1 PHE A  41      18.213   5.872  12.131  1.00  0.91           H  
ATOM    600  HD2 PHE A  41      17.215   9.403   9.941  1.00  0.91           H  
ATOM    601  HE1 PHE A  41      18.528   4.650  10.010  1.00  0.91           H  
ATOM    602  HE2 PHE A  41      17.503   8.164   7.863  1.00  0.91           H  
ATOM    603  HZ  PHE A  41      18.171   5.811   7.877  1.00  0.91           H  
ATOM    604  N   ARG A  42      19.220  10.106  15.068  1.00  0.86           N  
ATOM    605  CA  ARG A  42      18.837  10.733  16.342  1.00  0.86           C  
ATOM    606  C   ARG A  42      18.834  12.259  16.334  1.00  0.86           C  
ATOM    607  O   ARG A  42      19.780  12.900  15.866  1.00  0.86           O  
ATOM    608  CB  ARG A  42      19.750  10.282  17.472  1.00  0.86           C  
ATOM    609  CG  ARG A  42      19.619   8.831  17.855  1.00  0.86           C  
ATOM    610  CD  ARG A  42      20.579   8.441  18.924  1.00  0.86           C  
ATOM    611  NE  ARG A  42      20.646   6.993  19.093  1.00  0.86           N  
ATOM    612  CZ  ARG A  42      21.638   6.357  19.743  1.00  0.86           C  
ATOM    613  NH1 ARG A  42      22.603   7.054  20.302  1.00  0.86           N  
ATOM    614  NH2 ARG A  42      21.660   5.040  19.813  1.00  0.86           N  
ATOM    615  H   ARG A  42      20.126   9.642  14.966  1.00  0.86           H  
ATOM    616  HA  ARG A  42      17.831  10.393  16.576  1.00  0.86           H  
ATOM    617 1HB  ARG A  42      20.787  10.449  17.184  1.00  0.86           H  
ATOM    618 2HB  ARG A  42      19.547  10.886  18.359  1.00  0.86           H  
ATOM    619 1HG  ARG A  42      18.603   8.646  18.218  1.00  0.86           H  
ATOM    620 2HG  ARG A  42      19.797   8.237  16.993  1.00  0.86           H  
ATOM    621 1HD  ARG A  42      21.575   8.806  18.677  1.00  0.86           H  
ATOM    622 2HD  ARG A  42      20.258   8.876  19.872  1.00  0.86           H  
ATOM    623  HE  ARG A  42      19.917   6.427  18.675  1.00  0.86           H  
ATOM    624 1HH1 ARG A  42      22.594   8.061  20.250  1.00  0.86           H  
ATOM    625 2HH1 ARG A  42      23.351   6.574  20.788  1.00  0.86           H  
ATOM    626 1HH2 ARG A  42      20.936   4.488  19.383  1.00  0.86           H  
ATOM    627 2HH2 ARG A  42      22.427   4.567  20.297  1.00  0.86           H  
ATOM    628  N   GLY A  43      17.780  12.844  16.901  1.00  0.81           N  
ATOM    629  CA  GLY A  43      17.707  14.295  17.048  1.00  0.81           C  
ATOM    630  C   GLY A  43      18.244  14.741  18.426  1.00  0.81           C  
ATOM    631  O   GLY A  43      18.480  13.896  19.292  1.00  0.81           O  
ATOM    632  H   GLY A  43      17.012  12.245  17.230  1.00  0.81           H  
ATOM    633 1HA  GLY A  43      18.264  14.739  16.232  1.00  0.81           H  
ATOM    634 2HA  GLY A  43      16.669  14.612  16.942  1.00  0.81           H  
ATOM    635  N   PRO A  44      18.499  16.047  18.637  1.00  0.77           N  
ATOM    636  CA  PRO A  44      18.828  16.680  19.913  1.00  0.77           C  
ATOM    637  C   PRO A  44      17.704  16.526  20.933  1.00  0.77           C  
ATOM    638  O   PRO A  44      16.529  16.502  20.562  1.00  0.77           O  
ATOM    639  CB  PRO A  44      19.013  18.154  19.532  1.00  0.77           C  
ATOM    640  CG  PRO A  44      19.352  18.136  18.062  1.00  0.77           C  
ATOM    641  CD  PRO A  44      18.585  16.966  17.486  1.00  0.77           C  
ATOM    642  HA  PRO A  44      19.764  16.248  20.302  1.00  0.77           H  
ATOM    643 1HB  PRO A  44      18.091  18.713  19.758  1.00  0.77           H  
ATOM    644 2HB  PRO A  44      19.808  18.600  20.148  1.00  0.77           H  
ATOM    645 1HG  PRO A  44      19.075  19.096  17.600  1.00  0.77           H  
ATOM    646 2HG  PRO A  44      20.440  18.028  17.934  1.00  0.77           H  
ATOM    647 1HD  PRO A  44      17.595  17.262  17.144  1.00  0.77           H  
ATOM    648 2HD  PRO A  44      19.209  16.560  16.685  1.00  0.77           H  
ATOM    649  N   ARG A  45      18.042  16.477  22.215  1.00  0.73           N  
ATOM    650  CA  ARG A  45      17.002  16.443  23.239  1.00  0.73           C  
ATOM    651  C   ARG A  45      16.417  17.861  23.349  1.00  0.73           C  
ATOM    652  O   ARG A  45      17.181  18.822  23.268  1.00  0.73           O  
ATOM    653  CB  ARG A  45      17.589  16.040  24.585  1.00  0.73           C  
ATOM    654  CG  ARG A  45      18.132  14.611  24.647  1.00  0.73           C  
ATOM    655  CD  ARG A  45      18.766  14.329  25.963  1.00  0.73           C  
ATOM    656  NE  ARG A  45      19.422  13.028  26.005  1.00  0.73           N  
ATOM    657  CZ  ARG A  45      20.272  12.633  26.952  1.00  0.73           C  
ATOM    658  NH1 ARG A  45      20.597  13.418  27.967  1.00  0.73           N  
ATOM    659  NH2 ARG A  45      20.774  11.438  26.825  1.00  0.73           N  
ATOM    660  H   ARG A  45      19.015  16.476  22.484  1.00  0.73           H  
ATOM    661  HA  ARG A  45      16.260  15.707  22.950  1.00  0.73           H  
ATOM    662 1HB  ARG A  45      18.399  16.717  24.846  1.00  0.73           H  
ATOM    663 2HB  ARG A  45      16.820  16.138  25.356  1.00  0.73           H  
ATOM    664 1HG  ARG A  45      17.314  13.897  24.502  1.00  0.73           H  
ATOM    665 2HG  ARG A  45      18.879  14.465  23.866  1.00  0.73           H  
ATOM    666 1HD  ARG A  45      19.509  15.091  26.182  1.00  0.73           H  
ATOM    667 2HD  ARG A  45      18.003  14.339  26.729  1.00  0.73           H  
ATOM    668  HE  ARG A  45      19.237  12.325  25.259  1.00  0.73           H  
ATOM    669 1HH1 ARG A  45      20.196  14.342  28.039  1.00  0.73           H  
ATOM    670 2HH1 ARG A  45      21.246  13.094  28.669  1.00  0.73           H  
ATOM    671 1HH2 ARG A  45      20.479  10.896  25.990  1.00  0.73           H  
ATOM    672 2HH2 ARG A  45      21.427  11.075  27.495  1.00  0.73           H  
ATOM    673  N   PRO A  46      15.096  18.042  23.474  1.00  0.71           N  
ATOM    674  CA  PRO A  46      14.457  19.321  23.717  1.00  0.71           C  
ATOM    675  C   PRO A  46      14.956  20.040  24.989  1.00  0.71           C  
ATOM    676  O   PRO A  46      15.134  19.395  26.032  1.00  0.71           O  
ATOM    677  CB  PRO A  46      12.999  18.915  23.879  1.00  0.71           C  
ATOM    678  CG  PRO A  46      12.860  17.651  23.071  1.00  0.71           C  
ATOM    679  CD  PRO A  46      14.165  16.943  23.214  1.00  0.71           C  
ATOM    680  HA  PRO A  46      14.549  19.913  22.803  1.00  0.71           H  
ATOM    681 1HB  PRO A  46      12.763  18.790  24.943  1.00  0.71           H  
ATOM    682 2HB  PRO A  46      12.342  19.723  23.514  1.00  0.71           H  
ATOM    683 1HG  PRO A  46      12.025  17.061  23.464  1.00  0.71           H  
ATOM    684 2HG  PRO A  46      12.614  17.892  22.027  1.00  0.71           H  
ATOM    685 1HD  PRO A  46      14.136  16.272  24.024  1.00  0.71           H  
ATOM    686 2HD  PRO A  46      14.380  16.449  22.250  1.00  0.71           H  
ATOM    687  N   PRO A  47      15.179  21.365  24.933  1.00  0.69           N  
ATOM    688  CA  PRO A  47      15.557  22.205  26.049  1.00  0.69           C  
ATOM    689  C   PRO A  47      14.506  22.135  27.133  1.00  0.69           C  
ATOM    690  O   PRO A  47      13.316  22.064  26.845  1.00  0.69           O  
ATOM    691  CB  PRO A  47      15.599  23.607  25.428  1.00  0.69           C  
ATOM    692  CG  PRO A  47      15.869  23.371  23.968  1.00  0.69           C  
ATOM    693  CD  PRO A  47      15.158  22.077  23.637  1.00  0.69           C  
ATOM    694  HA  PRO A  47      16.542  21.896  26.426  1.00  0.69           H  
ATOM    695 1HB  PRO A  47      14.645  24.124  25.608  1.00  0.69           H  
ATOM    696 2HB  PRO A  47      16.383  24.208  25.913  1.00  0.69           H  
ATOM    697 1HG  PRO A  47      15.500  24.221  23.373  1.00  0.69           H  
ATOM    698 2HG  PRO A  47      16.953  23.308  23.792  1.00  0.69           H  
ATOM    699 1HD  PRO A  47      14.128  22.248  23.289  1.00  0.69           H  
ATOM    700 2HD  PRO A  47      15.796  21.573  22.893  1.00  0.69           H  
ATOM    701  N   GLY A  48      14.940  22.203  28.378  1.00  0.68           N  
ATOM    702  CA  GLY A  48      14.020  22.210  29.507  1.00  0.68           C  
ATOM    703  C   GLY A  48      13.749  20.829  30.101  1.00  0.68           C  
ATOM    704  O   GLY A  48      13.208  20.731  31.201  1.00  0.68           O  
ATOM    705  H   GLY A  48      15.933  22.251  28.557  1.00  0.68           H  
ATOM    706 1HA  GLY A  48      14.419  22.860  30.286  1.00  0.68           H  
ATOM    707 2HA  GLY A  48      13.075  22.652  29.191  1.00  0.68           H  
ATOM    708  N   LEU A  49      14.141  19.759  29.414  1.00  0.67           N  
ATOM    709  CA  LEU A  49      13.910  18.436  29.983  1.00  0.67           C  
ATOM    710  C   LEU A  49      14.936  18.106  31.047  1.00  0.67           C  
ATOM    711  O   LEU A  49      16.122  18.389  30.870  1.00  0.67           O  
ATOM    712  CB  LEU A  49      14.028  17.376  28.890  1.00  0.67           C  
ATOM    713  CG  LEU A  49      13.043  17.443  27.810  1.00  0.67           C  
ATOM    714  CD1 LEU A  49      13.420  16.483  26.789  1.00  0.67           C  
ATOM    715  CD2 LEU A  49      11.720  17.099  28.349  1.00  0.67           C  
ATOM    716  H   LEU A  49      14.562  19.846  28.482  1.00  0.67           H  
ATOM    717  HA  LEU A  49      12.916  18.408  30.428  1.00  0.67           H  
ATOM    718 1HB  LEU A  49      15.015  17.459  28.435  1.00  0.67           H  
ATOM    719 2HB  LEU A  49      13.944  16.393  29.354  1.00  0.67           H  
ATOM    720  HG  LEU A  49      13.026  18.445  27.371  1.00  0.67           H  
ATOM    721 1HD1 LEU A  49      12.695  16.519  25.990  1.00  0.67           H  
ATOM    722 2HD1 LEU A  49      14.408  16.743  26.406  1.00  0.67           H  
ATOM    723 3HD1 LEU A  49      13.439  15.488  27.224  1.00  0.67           H  
ATOM    724 1HD2 LEU A  49      11.004  17.122  27.568  1.00  0.67           H  
ATOM    725 2HD2 LEU A  49      11.771  16.101  28.763  1.00  0.67           H  
ATOM    726 3HD2 LEU A  49      11.444  17.817  29.119  1.00  0.67           H  
ATOM    727  N   VAL A  50      14.520  17.437  32.116  1.00  0.66           N  
ATOM    728  CA  VAL A  50      15.497  16.943  33.056  1.00  0.66           C  
ATOM    729  C   VAL A  50      15.715  15.508  32.664  1.00  0.66           C  
ATOM    730  O   VAL A  50      14.739  14.791  32.437  1.00  0.66           O  
ATOM    731  CB  VAL A  50      14.990  17.045  34.497  1.00  0.66           C  
ATOM    732  CG1 VAL A  50      16.024  16.467  35.452  1.00  0.66           C  
ATOM    733  CG2 VAL A  50      14.687  18.502  34.815  1.00  0.66           C  
ATOM    734  H   VAL A  50      13.536  17.247  32.308  1.00  0.66           H  
ATOM    735  HA  VAL A  50      16.430  17.497  32.956  1.00  0.66           H  
ATOM    736  HB  VAL A  50      14.079  16.454  34.601  1.00  0.66           H  
ATOM    737 1HG1 VAL A  50      15.650  16.531  36.473  1.00  0.66           H  
ATOM    738 2HG1 VAL A  50      16.209  15.421  35.199  1.00  0.66           H  
ATOM    739 3HG1 VAL A  50      16.953  17.030  35.368  1.00  0.66           H  
ATOM    740 1HG2 VAL A  50      14.312  18.581  35.834  1.00  0.66           H  
ATOM    741 2HG2 VAL A  50      15.595  19.094  34.712  1.00  0.66           H  
ATOM    742 3HG2 VAL A  50      13.929  18.873  34.118  1.00  0.66           H  
ATOM    743  N   VAL A  51      16.965  15.120  32.434  1.00  0.66           N  
ATOM    744  CA  VAL A  51      17.213  13.768  31.966  1.00  0.66           C  
ATOM    745  C   VAL A  51      18.319  13.080  32.753  1.00  0.66           C  
ATOM    746  O   VAL A  51      19.390  13.657  32.964  1.00  0.66           O  
ATOM    747  CB  VAL A  51      17.566  13.760  30.457  1.00  0.66           C  
ATOM    748  CG1 VAL A  51      17.787  12.303  29.976  1.00  0.66           C  
ATOM    749  CG2 VAL A  51      16.442  14.467  29.658  1.00  0.66           C  
ATOM    750  H   VAL A  51      17.733  15.752  32.608  1.00  0.66           H  
ATOM    751  HA  VAL A  51      16.304  13.199  32.090  1.00  0.66           H  
ATOM    752  HB  VAL A  51      18.502  14.290  30.299  1.00  0.66           H  
ATOM    753 1HG1 VAL A  51      18.037  12.302  28.921  1.00  0.66           H  
ATOM    754 2HG1 VAL A  51      18.596  11.839  30.532  1.00  0.66           H  
ATOM    755 3HG1 VAL A  51      16.868  11.733  30.130  1.00  0.66           H  
ATOM    756 1HG2 VAL A  51      16.680  14.465  28.607  1.00  0.66           H  
ATOM    757 2HG2 VAL A  51      15.512  13.949  29.823  1.00  0.66           H  
ATOM    758 3HG2 VAL A  51      16.341  15.495  29.990  1.00  0.66           H  
ATOM    759  N   GLY A  52      18.084  11.832  33.143  1.00  0.66           N  
ATOM    760  CA  GLY A  52      19.133  11.073  33.823  1.00  0.66           C  
ATOM    761  C   GLY A  52      18.809   9.596  34.009  1.00  0.66           C  
ATOM    762  O   GLY A  52      17.664   9.160  33.842  1.00  0.66           O  
ATOM    763  H   GLY A  52      17.159  11.434  32.967  1.00  0.66           H  
ATOM    764 1HA  GLY A  52      20.058  11.162  33.253  1.00  0.66           H  
ATOM    765 2HA  GLY A  52      19.325  11.524  34.795  1.00  0.66           H  
ATOM    766  N   ASP A  53      19.841   8.834  34.376  1.00  0.68           N  
ATOM    767  CA  ASP A  53      19.723   7.386  34.519  1.00  0.68           C  
ATOM    768  C   ASP A  53      19.557   6.920  35.960  1.00  0.68           C  
ATOM    769  O   ASP A  53      20.017   7.575  36.899  1.00  0.68           O  
ATOM    770  CB  ASP A  53      20.937   6.717  33.866  1.00  0.68           C  
ATOM    771  CG  ASP A  53      20.952   7.018  32.367  1.00  0.68           C  
ATOM    772  OD1 ASP A  53      19.929   7.444  31.919  1.00  0.68           O  
ATOM    773  OD2 ASP A  53      21.936   6.843  31.683  1.00  0.68           O  
ATOM    774  H   ASP A  53      20.741   9.269  34.531  1.00  0.68           H  
ATOM    775  HA  ASP A  53      18.839   7.062  33.972  1.00  0.68           H  
ATOM    776 1HB  ASP A  53      21.857   7.079  34.325  1.00  0.68           H  
ATOM    777 2HB  ASP A  53      20.885   5.638  34.018  1.00  0.68           H  
ATOM    778  N   ARG A  54      18.914   5.764  36.112  1.00  0.70           N  
ATOM    779  CA  ARG A  54      18.687   5.146  37.417  1.00  0.70           C  
ATOM    780  C   ARG A  54      18.384   3.653  37.317  1.00  0.70           C  
ATOM    781  O   ARG A  54      18.151   3.129  36.231  1.00  0.70           O  
ATOM    782  CB  ARG A  54      17.529   5.834  38.123  1.00  0.70           C  
ATOM    783  CG  ARG A  54      16.198   5.698  37.434  1.00  0.70           C  
ATOM    784  CD  ARG A  54      15.148   6.511  38.108  1.00  0.70           C  
ATOM    785  NE  ARG A  54      15.380   7.943  37.960  1.00  0.70           N  
ATOM    786  CZ  ARG A  54      14.586   8.909  38.474  1.00  0.70           C  
ATOM    787  NH1 ARG A  54      13.512   8.584  39.162  1.00  0.70           N  
ATOM    788  NH2 ARG A  54      14.883  10.181  38.278  1.00  0.70           N  
ATOM    789  H   ARG A  54      18.536   5.318  35.275  1.00  0.70           H  
ATOM    790  HA  ARG A  54      19.588   5.275  38.017  1.00  0.70           H  
ATOM    791 1HB  ARG A  54      17.418   5.424  39.126  1.00  0.70           H  
ATOM    792 2HB  ARG A  54      17.743   6.899  38.225  1.00  0.70           H  
ATOM    793 1HG  ARG A  54      16.289   6.039  36.399  1.00  0.70           H  
ATOM    794 2HG  ARG A  54      15.905   4.659  37.441  1.00  0.70           H  
ATOM    795 1HD  ARG A  54      14.185   6.281  37.675  1.00  0.70           H  
ATOM    796 2HD  ARG A  54      15.133   6.274  39.170  1.00  0.70           H  
ATOM    797  HE  ARG A  54      16.194   8.236  37.430  1.00  0.70           H  
ATOM    798 1HH1 ARG A  54      13.282   7.612  39.311  1.00  0.70           H  
ATOM    799 2HH1 ARG A  54      12.917   9.308  39.540  1.00  0.70           H  
ATOM    800 1HH2 ARG A  54      15.706  10.431  37.746  1.00  0.70           H  
ATOM    801 2HH2 ARG A  54      14.290  10.902  38.659  1.00  0.70           H  
ATOM    802  N   ARG A  55      18.387   2.958  38.452  1.00  0.73           N  
ATOM    803  CA  ARG A  55      17.988   1.547  38.469  1.00  0.73           C  
ATOM    804  C   ARG A  55      16.653   1.449  39.202  1.00  0.73           C  
ATOM    805  O   ARG A  55      16.532   1.939  40.327  1.00  0.73           O  
ATOM    806  CB  ARG A  55      19.018   0.698  39.222  1.00  0.73           C  
ATOM    807  CG  ARG A  55      20.461   0.714  38.679  1.00  0.73           C  
ATOM    808  CD  ARG A  55      20.639  -0.071  37.429  1.00  0.73           C  
ATOM    809  NE  ARG A  55      20.468  -1.511  37.628  1.00  0.73           N  
ATOM    810  CZ  ARG A  55      21.430  -2.345  38.051  1.00  0.73           C  
ATOM    811  NH1 ARG A  55      22.635  -1.899  38.332  1.00  0.73           N  
ATOM    812  NH2 ARG A  55      21.141  -3.622  38.174  1.00  0.73           N  
ATOM    813  H   ARG A  55      18.630   3.414  39.320  1.00  0.73           H  
ATOM    814  HA  ARG A  55      17.866   1.179  37.451  1.00  0.73           H  
ATOM    815 1HB  ARG A  55      19.055   1.012  40.264  1.00  0.73           H  
ATOM    816 2HB  ARG A  55      18.687  -0.341  39.209  1.00  0.73           H  
ATOM    817 1HG  ARG A  55      20.753   1.743  38.470  1.00  0.73           H  
ATOM    818 2HG  ARG A  55      21.130   0.298  39.432  1.00  0.73           H  
ATOM    819 1HD  ARG A  55      19.906   0.249  36.732  1.00  0.73           H  
ATOM    820 2HD  ARG A  55      21.631   0.103  37.018  1.00  0.73           H  
ATOM    821  HE  ARG A  55      19.565  -1.948  37.421  1.00  0.73           H  
ATOM    822 1HH1 ARG A  55      22.843  -0.916  38.233  1.00  0.73           H  
ATOM    823 2HH1 ARG A  55      23.348  -2.539  38.648  1.00  0.73           H  
ATOM    824 1HH2 ARG A  55      20.184  -3.920  37.941  1.00  0.73           H  
ATOM    825 2HH2 ARG A  55      21.836  -4.281  38.485  1.00  0.73           H  
ATOM    826  N   ILE A  56      15.656   0.821  38.583  1.00  0.74           N  
ATOM    827  CA  ILE A  56      14.356   0.676  39.230  1.00  0.74           C  
ATOM    828  C   ILE A  56      14.001  -0.790  39.392  1.00  0.74           C  
ATOM    829  O   ILE A  56      13.762  -1.496  38.418  1.00  0.74           O  
ATOM    830  CB  ILE A  56      13.259   1.350  38.418  1.00  0.74           C  
ATOM    831  CG1 ILE A  56      13.533   2.827  38.212  1.00  0.74           C  
ATOM    832  CG2 ILE A  56      11.977   1.164  39.075  1.00  0.74           C  
ATOM    833  CD1 ILE A  56      12.516   3.493  37.294  1.00  0.74           C  
ATOM    834  H   ILE A  56      15.800   0.447  37.644  1.00  0.74           H  
ATOM    835  HA  ILE A  56      14.395   1.134  40.217  1.00  0.74           H  
ATOM    836  HB  ILE A  56      13.236   0.901  37.441  1.00  0.74           H  
ATOM    837 1HG1 ILE A  56      13.533   3.337  39.176  1.00  0.74           H  
ATOM    838 2HG1 ILE A  56      14.510   2.931  37.762  1.00  0.74           H  
ATOM    839 1HG2 ILE A  56      11.201   1.628  38.476  1.00  0.74           H  
ATOM    840 2HG2 ILE A  56      11.769   0.099  39.190  1.00  0.74           H  
ATOM    841 3HG2 ILE A  56      12.016   1.632  40.055  1.00  0.74           H  
ATOM    842 1HD1 ILE A  56      12.758   4.539  37.163  1.00  0.74           H  
ATOM    843 2HD1 ILE A  56      12.519   3.006  36.330  1.00  0.74           H  
ATOM    844 3HD1 ILE A  56      11.522   3.408  37.734  1.00  0.74           H  
ATOM    845  N   GLY A  57      14.050  -1.298  40.616  1.00  0.73           N  
ATOM    846  CA  GLY A  57      13.788  -2.726  40.799  1.00  0.73           C  
ATOM    847  C   GLY A  57      14.970  -3.540  40.270  1.00  0.73           C  
ATOM    848  O   GLY A  57      14.868  -4.744  40.040  1.00  0.73           O  
ATOM    849  H   GLY A  57      14.250  -0.704  41.409  1.00  0.73           H  
ATOM    850 1HA  GLY A  57      13.629  -2.941  41.855  1.00  0.73           H  
ATOM    851 2HA  GLY A  57      12.877  -3.001  40.271  1.00  0.73           H  
ATOM    852  N   GLY A  58      16.091  -2.849  40.065  1.00  0.71           N  
ATOM    853  CA  GLY A  58      17.299  -3.407  39.487  1.00  0.71           C  
ATOM    854  C   GLY A  58      17.364  -3.212  37.963  1.00  0.71           C  
ATOM    855  O   GLY A  58      18.408  -3.470  37.358  1.00  0.71           O  
ATOM    856  H   GLY A  58      16.086  -1.871  40.310  1.00  0.71           H  
ATOM    857 1HA  GLY A  58      18.167  -2.939  39.952  1.00  0.71           H  
ATOM    858 2HA  GLY A  58      17.350  -4.469  39.720  1.00  0.71           H  
ATOM    859  N   VAL A  59      16.286  -2.717  37.339  1.00  0.68           N  
ATOM    860  CA  VAL A  59      16.269  -2.545  35.888  1.00  0.68           C  
ATOM    861  C   VAL A  59      16.756  -1.148  35.486  1.00  0.68           C  
ATOM    862  O   VAL A  59      16.190  -0.155  35.947  1.00  0.68           O  
ATOM    863  CB  VAL A  59      14.827  -2.710  35.386  1.00  0.68           C  
ATOM    864  CG1 VAL A  59      14.763  -2.536  33.883  1.00  0.68           C  
ATOM    865  CG2 VAL A  59      14.305  -4.045  35.807  1.00  0.68           C  
ATOM    866  H   VAL A  59      15.440  -2.484  37.861  1.00  0.68           H  
ATOM    867  HA  VAL A  59      16.872  -3.328  35.443  1.00  0.68           H  
ATOM    868  HB  VAL A  59      14.202  -1.933  35.832  1.00  0.68           H  
ATOM    869 1HG1 VAL A  59      13.737  -2.662  33.580  1.00  0.68           H  
ATOM    870 2HG1 VAL A  59      15.121  -1.547  33.601  1.00  0.68           H  
ATOM    871 3HG1 VAL A  59      15.380  -3.293  33.397  1.00  0.68           H  
ATOM    872 1HG2 VAL A  59      13.281  -4.142  35.474  1.00  0.68           H  
ATOM    873 2HG2 VAL A  59      14.909  -4.839  35.369  1.00  0.68           H  
ATOM    874 3HG2 VAL A  59      14.339  -4.120  36.899  1.00  0.68           H  
ATOM    875  N   PRO A  60      17.840  -0.991  34.713  1.00  0.65           N  
ATOM    876  CA  PRO A  60      18.304   0.311  34.293  1.00  0.65           C  
ATOM    877  C   PRO A  60      17.198   0.995  33.528  1.00  0.65           C  
ATOM    878  O   PRO A  60      16.609   0.395  32.624  1.00  0.65           O  
ATOM    879  CB  PRO A  60      19.496  -0.018  33.394  1.00  0.65           C  
ATOM    880  CG  PRO A  60      19.954  -1.389  33.851  1.00  0.65           C  
ATOM    881  CD  PRO A  60      18.666  -2.117  34.243  1.00  0.65           C  
ATOM    882  HA  PRO A  60      18.592   0.916  35.156  1.00  0.65           H  
ATOM    883 1HB  PRO A  60      19.204   0.013  32.343  1.00  0.65           H  
ATOM    884 2HB  PRO A  60      20.274   0.748  33.521  1.00  0.65           H  
ATOM    885 1HG  PRO A  60      20.477  -1.894  33.021  1.00  0.65           H  
ATOM    886 2HG  PRO A  60      20.673  -1.306  34.672  1.00  0.65           H  
ATOM    887 1HD  PRO A  60      18.199  -2.609  33.369  1.00  0.65           H  
ATOM    888 2HD  PRO A  60      18.916  -2.816  35.043  1.00  0.65           H  
ATOM    889  N   CYS A  61      16.966   2.245  33.848  1.00  0.62           N  
ATOM    890  CA  CYS A  61      15.964   3.031  33.175  1.00  0.62           C  
ATOM    891  C   CYS A  61      16.474   4.439  32.942  1.00  0.62           C  
ATOM    892  O   CYS A  61      17.423   4.890  33.596  1.00  0.62           O  
ATOM    893  CB  CYS A  61      14.677   3.073  34.003  1.00  0.62           C  
ATOM    894  SG  CYS A  61      13.946   1.429  34.356  1.00  0.62           S  
ATOM    895  H   CYS A  61      17.482   2.655  34.619  1.00  0.62           H  
ATOM    896  HA  CYS A  61      15.752   2.572  32.213  1.00  0.62           H  
ATOM    897 1HB  CYS A  61      14.878   3.568  34.956  1.00  0.62           H  
ATOM    898 2HB  CYS A  61      13.934   3.664  33.478  1.00  0.62           H  
ATOM    899  HG  CYS A  61      15.026   0.891  34.967  1.00  0.62           H  
ATOM    900  N   ARG A  62      15.808   5.161  32.059  1.00  0.62           N  
ATOM    901  CA  ARG A  62      16.153   6.567  31.884  1.00  0.62           C  
ATOM    902  C   ARG A  62      14.923   7.413  32.009  1.00  0.62           C  
ATOM    903  O   ARG A  62      13.891   7.132  31.398  1.00  0.62           O  
ATOM    904  CB  ARG A  62      16.837   6.855  30.579  1.00  0.62           C  
ATOM    905  CG  ARG A  62      17.158   8.305  30.403  1.00  0.62           C  
ATOM    906  CD  ARG A  62      17.924   8.507  29.229  1.00  0.62           C  
ATOM    907  NE  ARG A  62      19.241   8.051  29.364  1.00  0.62           N  
ATOM    908  CZ  ARG A  62      20.057   7.919  28.343  1.00  0.62           C  
ATOM    909  NH1 ARG A  62      19.583   8.212  27.145  1.00  0.62           N  
ATOM    910  NH2 ARG A  62      21.307   7.506  28.544  1.00  0.62           N  
ATOM    911  H   ARG A  62      15.052   4.719  31.535  1.00  0.62           H  
ATOM    912  HA  ARG A  62      16.841   6.865  32.675  1.00  0.62           H  
ATOM    913 1HB  ARG A  62      17.783   6.321  30.543  1.00  0.62           H  
ATOM    914 2HB  ARG A  62      16.226   6.525  29.744  1.00  0.62           H  
ATOM    915 1HG  ARG A  62      16.256   8.901  30.351  1.00  0.62           H  
ATOM    916 2HG  ARG A  62      17.758   8.641  31.248  1.00  0.62           H  
ATOM    917 1HD  ARG A  62      17.477   7.920  28.447  1.00  0.62           H  
ATOM    918 2HD  ARG A  62      17.944   9.555  28.953  1.00  0.62           H  
ATOM    919  HE  ARG A  62      19.589   7.825  30.301  1.00  0.62           H  
ATOM    920 1HH1 ARG A  62      18.586   8.509  27.065  1.00  0.62           H  
ATOM    921 2HH1 ARG A  62      20.169   8.138  26.316  1.00  0.62           H  
ATOM    922 1HH2 ARG A  62      21.625   7.283  29.518  1.00  0.62           H  
ATOM    923 2HH2 ARG A  62      21.946   7.406  27.767  1.00  0.62           H  
ATOM    924  N   VAL A  63      15.030   8.451  32.813  1.00  0.63           N  
ATOM    925  CA  VAL A  63      13.887   9.285  33.077  1.00  0.63           C  
ATOM    926  C   VAL A  63      14.051  10.666  32.469  1.00  0.63           C  
ATOM    927  O   VAL A  63      15.103  11.297  32.597  1.00  0.63           O  
ATOM    928  CB  VAL A  63      13.638   9.346  34.592  1.00  0.63           C  
ATOM    929  CG1 VAL A  63      12.461  10.229  34.875  1.00  0.63           C  
ATOM    930  CG2 VAL A  63      13.393   7.929  35.096  1.00  0.63           C  
ATOM    931  H   VAL A  63      15.925   8.655  33.259  1.00  0.63           H  
ATOM    932  HA  VAL A  63      13.019   8.818  32.632  1.00  0.63           H  
ATOM    933  HB  VAL A  63      14.504   9.777  35.096  1.00  0.63           H  
ATOM    934 1HG1 VAL A  63      12.284  10.262  35.946  1.00  0.63           H  
ATOM    935 2HG1 VAL A  63      12.649  11.239  34.507  1.00  0.63           H  
ATOM    936 3HG1 VAL A  63      11.592   9.817  34.372  1.00  0.63           H  
ATOM    937 1HG2 VAL A  63      13.195   7.951  36.152  1.00  0.63           H  
ATOM    938 2HG2 VAL A  63      12.551   7.521  34.589  1.00  0.63           H  
ATOM    939 3HG2 VAL A  63      14.265   7.308  34.898  1.00  0.63           H  
ATOM    940  N   TYR A  64      13.004  11.100  31.759  1.00  0.67           N  
ATOM    941  CA  TYR A  64      12.981  12.378  31.057  1.00  0.67           C  
ATOM    942  C   TYR A  64      11.805  13.267  31.466  1.00  0.67           C  
ATOM    943  O   TYR A  64      10.684  12.783  31.641  1.00  0.67           O  
ATOM    944  CB  TYR A  64      12.751  12.127  29.570  1.00  0.67           C  
ATOM    945  CG  TYR A  64      13.715  11.284  28.849  1.00  0.67           C  
ATOM    946  CD1 TYR A  64      13.598   9.899  28.912  1.00  0.67           C  
ATOM    947  CD2 TYR A  64      14.664  11.862  28.066  1.00  0.67           C  
ATOM    948  CE1 TYR A  64      14.464   9.117  28.194  1.00  0.67           C  
ATOM    949  CE2 TYR A  64      15.519  11.091  27.358  1.00  0.67           C  
ATOM    950  CZ  TYR A  64      15.432   9.734  27.413  1.00  0.67           C  
ATOM    951  OH  TYR A  64      16.306   8.992  26.669  1.00  0.67           O  
ATOM    952  H   TYR A  64      12.194  10.488  31.691  1.00  0.67           H  
ATOM    953  HA  TYR A  64      13.911  12.901  31.241  1.00  0.67           H  
ATOM    954 1HB  TYR A  64      11.775  11.679  29.448  1.00  0.67           H  
ATOM    955 2HB  TYR A  64      12.715  13.091  29.061  1.00  0.67           H  
ATOM    956  HD1 TYR A  64      12.820   9.436  29.526  1.00  0.67           H  
ATOM    957  HD2 TYR A  64      14.731  12.939  27.996  1.00  0.67           H  
ATOM    958  HE1 TYR A  64      14.386   8.031  28.233  1.00  0.67           H  
ATOM    959  HE2 TYR A  64      16.278  11.559  26.727  1.00  0.67           H  
ATOM    960  HH  TYR A  64      16.681   9.579  25.978  1.00  0.67           H  
ATOM    961  N   GLY A  65      12.007  14.583  31.457  1.00  0.73           N  
ATOM    962  CA  GLY A  65      10.858  15.487  31.603  1.00  0.73           C  
ATOM    963  C   GLY A  65      10.728  16.195  32.922  1.00  0.73           C  
ATOM    964  O   GLY A  65      11.724  16.552  33.548  1.00  0.73           O  
ATOM    965  H   GLY A  65      12.964  14.928  31.407  1.00  0.73           H  
ATOM    966 1HA  GLY A  65      10.886  16.235  30.822  1.00  0.73           H  
ATOM    967 2HA  GLY A  65       9.943  14.922  31.443  1.00  0.73           H  
ATOM    968  N   ALA A  66       9.479  16.538  33.232  1.00  0.78           N  
ATOM    969  CA  ALA A  66       9.074  17.316  34.396  1.00  0.78           C  
ATOM    970  C   ALA A  66       8.523  16.403  35.477  1.00  0.78           C  
ATOM    971  O   ALA A  66       7.982  15.338  35.184  1.00  0.78           O  
ATOM    972  CB  ALA A  66       8.013  18.329  34.002  1.00  0.78           C  
ATOM    973  H   ALA A  66       8.743  16.205  32.621  1.00  0.78           H  
ATOM    974  HA  ALA A  66       9.950  17.830  34.794  1.00  0.78           H  
ATOM    975 1HB  ALA A  66       7.722  18.908  34.877  1.00  0.78           H  
ATOM    976 2HB  ALA A  66       8.410  18.996  33.239  1.00  0.78           H  
ATOM    977 3HB  ALA A  66       7.137  17.804  33.607  1.00  0.78           H  
ATOM    978  N   ASP A  67       8.558  16.847  36.726  1.00  0.82           N  
ATOM    979  CA  ASP A  67       8.014  16.030  37.812  1.00  0.82           C  
ATOM    980  C   ASP A  67       6.493  16.165  37.933  1.00  0.82           C  
ATOM    981  O   ASP A  67       5.963  16.745  38.882  1.00  0.82           O  
ATOM    982  CB  ASP A  67       8.701  16.386  39.122  1.00  0.82           C  
ATOM    983  CG  ASP A  67      10.167  15.957  39.114  1.00  0.82           C  
ATOM    984  OD1 ASP A  67      10.457  14.890  38.617  1.00  0.82           O  
ATOM    985  OD2 ASP A  67      10.983  16.708  39.577  1.00  0.82           O  
ATOM    986  H   ASP A  67       8.989  17.736  36.935  1.00  0.82           H  
ATOM    987  HA  ASP A  67       8.236  14.984  37.594  1.00  0.82           H  
ATOM    988 1HB  ASP A  67       8.643  17.461  39.290  1.00  0.82           H  
ATOM    989 2HB  ASP A  67       8.189  15.892  39.947  1.00  0.82           H  
ATOM    990  N   SER A  68       5.825  15.627  36.925  1.00  0.82           N  
ATOM    991  CA  SER A  68       4.378  15.633  36.746  1.00  0.82           C  
ATOM    992  C   SER A  68       3.662  14.573  37.560  1.00  0.82           C  
ATOM    993  O   SER A  68       4.237  13.557  37.947  1.00  0.82           O  
ATOM    994  CB  SER A  68       3.995  15.435  35.293  1.00  0.82           C  
ATOM    995  OG  SER A  68       2.588  15.292  35.172  1.00  0.82           O  
ATOM    996  H   SER A  68       6.404  15.198  36.204  1.00  0.82           H  
ATOM    997  HA  SER A  68       4.007  16.607  37.066  1.00  0.82           H  
ATOM    998 1HB  SER A  68       4.333  16.288  34.706  1.00  0.82           H  
ATOM    999 2HB  SER A  68       4.493  14.548  34.896  1.00  0.82           H  
ATOM   1000  HG  SER A  68       2.403  15.347  34.228  1.00  0.82           H  
ATOM   1001  N   ALA A  69       2.376  14.820  37.791  1.00  0.79           N  
ATOM   1002  CA  ALA A  69       1.461  13.879  38.434  1.00  0.79           C  
ATOM   1003  C   ALA A  69       1.332  12.573  37.647  1.00  0.79           C  
ATOM   1004  O   ALA A  69       0.960  11.541  38.202  1.00  0.79           O  
ATOM   1005  CB  ALA A  69       0.084  14.498  38.572  1.00  0.79           C  
ATOM   1006  H   ALA A  69       2.007  15.696  37.451  1.00  0.79           H  
ATOM   1007  HA  ALA A  69       1.859  13.644  39.421  1.00  0.79           H  
ATOM   1008 1HB  ALA A  69      -0.581  13.794  39.074  1.00  0.79           H  
ATOM   1009 2HB  ALA A  69       0.152  15.414  39.156  1.00  0.79           H  
ATOM   1010 3HB  ALA A  69      -0.310  14.725  37.582  1.00  0.79           H  
ATOM   1011  N   VAL A  70       1.543  12.644  36.333  1.00  0.74           N  
ATOM   1012  CA  VAL A  70       1.398  11.465  35.481  1.00  0.74           C  
ATOM   1013  C   VAL A  70       2.674  11.130  34.722  1.00  0.74           C  
ATOM   1014  O   VAL A  70       3.391  12.012  34.216  1.00  0.74           O  
ATOM   1015  CB  VAL A  70       0.208  11.600  34.525  1.00  0.74           C  
ATOM   1016  CG1 VAL A  70       0.104  10.370  33.612  1.00  0.74           C  
ATOM   1017  CG2 VAL A  70      -1.045  11.719  35.338  1.00  0.74           C  
ATOM   1018  H   VAL A  70       1.845  13.531  35.934  1.00  0.74           H  
ATOM   1019  HA  VAL A  70       1.175  10.611  36.125  1.00  0.74           H  
ATOM   1020  HB  VAL A  70       0.323  12.480  33.912  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  70      -0.748  10.480  32.986  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  70       0.993  10.267  32.995  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  70      -0.019   9.480  34.222  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  70      -1.885  11.814  34.678  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  70      -1.157  10.830  35.952  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  70      -0.995  12.592  35.977  1.00  0.74           H  
ATOM   1027  N   SER A  71       2.972   9.840  34.708  1.00  0.69           N  
ATOM   1028  CA  SER A  71       4.143   9.326  34.034  1.00  0.69           C  
ATOM   1029  C   SER A  71       3.788   8.480  32.815  1.00  0.69           C  
ATOM   1030  O   SER A  71       2.651   8.030  32.667  1.00  0.69           O  
ATOM   1031  CB  SER A  71       4.958   8.497  34.999  1.00  0.69           C  
ATOM   1032  OG  SER A  71       5.475   9.276  36.047  1.00  0.69           O  
ATOM   1033  H   SER A  71       2.328   9.187  35.168  1.00  0.69           H  
ATOM   1034  HA  SER A  71       4.740  10.171  33.703  1.00  0.69           H  
ATOM   1035 1HB  SER A  71       4.323   7.728  35.400  1.00  0.69           H  
ATOM   1036 2HB  SER A  71       5.754   8.021  34.461  1.00  0.69           H  
ATOM   1037  HG  SER A  71       5.901  10.026  35.625  1.00  0.69           H  
ATOM   1038  N   VAL A  72       4.749   8.294  31.933  1.00  0.64           N  
ATOM   1039  CA  VAL A  72       4.591   7.389  30.819  1.00  0.64           C  
ATOM   1040  C   VAL A  72       5.710   6.379  30.930  1.00  0.64           C  
ATOM   1041  O   VAL A  72       6.874   6.758  31.063  1.00  0.64           O  
ATOM   1042  CB  VAL A  72       4.720   8.104  29.459  1.00  0.64           C  
ATOM   1043  CG1 VAL A  72       4.531   7.108  28.290  1.00  0.64           C  
ATOM   1044  CG2 VAL A  72       3.748   9.259  29.394  1.00  0.64           C  
ATOM   1045  H   VAL A  72       5.629   8.772  32.066  1.00  0.64           H  
ATOM   1046  HA  VAL A  72       3.632   6.896  30.887  1.00  0.64           H  
ATOM   1047  HB  VAL A  72       5.715   8.480  29.376  1.00  0.64           H  
ATOM   1048 1HG1 VAL A  72       4.658   7.627  27.341  1.00  0.64           H  
ATOM   1049 2HG1 VAL A  72       5.268   6.307  28.362  1.00  0.64           H  
ATOM   1050 3HG1 VAL A  72       3.528   6.676  28.336  1.00  0.64           H  
ATOM   1051 1HG2 VAL A  72       3.873   9.781  28.453  1.00  0.64           H  
ATOM   1052 2HG2 VAL A  72       2.728   8.892  29.478  1.00  0.64           H  
ATOM   1053 3HG2 VAL A  72       3.955   9.940  30.213  1.00  0.64           H  
ATOM   1054  N   VAL A  73       5.379   5.113  30.906  1.00  0.61           N  
ATOM   1055  CA  VAL A  73       6.429   4.118  30.939  1.00  0.61           C  
ATOM   1056  C   VAL A  73       6.661   3.775  29.495  1.00  0.61           C  
ATOM   1057  O   VAL A  73       5.700   3.507  28.780  1.00  0.61           O  
ATOM   1058  CB  VAL A  73       6.034   2.883  31.756  1.00  0.61           C  
ATOM   1059  CG1 VAL A  73       7.103   1.890  31.688  1.00  0.61           C  
ATOM   1060  CG2 VAL A  73       5.760   3.291  33.216  1.00  0.61           C  
ATOM   1061  H   VAL A  73       4.397   4.858  30.804  1.00  0.61           H  
ATOM   1062  HA  VAL A  73       7.343   4.543  31.357  1.00  0.61           H  
ATOM   1063  HB  VAL A  73       5.157   2.443  31.323  1.00  0.61           H  
ATOM   1064 1HG1 VAL A  73       6.818   1.007  32.259  1.00  0.61           H  
ATOM   1065 2HG1 VAL A  73       7.282   1.608  30.648  1.00  0.61           H  
ATOM   1066 3HG1 VAL A  73       8.009   2.334  32.108  1.00  0.61           H  
ATOM   1067 1HG2 VAL A  73       5.472   2.412  33.796  1.00  0.61           H  
ATOM   1068 2HG2 VAL A  73       6.663   3.731  33.645  1.00  0.61           H  
ATOM   1069 3HG2 VAL A  73       4.949   4.021  33.242  1.00  0.61           H  
ATOM   1070  N   TYR A  74       7.895   3.870  29.041  1.00  0.60           N  
ATOM   1071  CA  TYR A  74       8.171   3.619  27.645  1.00  0.60           C  
ATOM   1072  C   TYR A  74       9.052   2.393  27.493  1.00  0.60           C  
ATOM   1073  O   TYR A  74      10.094   2.255  28.144  1.00  0.60           O  
ATOM   1074  CB  TYR A  74       8.804   4.829  26.964  1.00  0.60           C  
ATOM   1075  CG  TYR A  74       9.120   4.561  25.535  1.00  0.60           C  
ATOM   1076  CD1 TYR A  74       8.158   4.757  24.547  1.00  0.60           C  
ATOM   1077  CD2 TYR A  74      10.366   4.082  25.206  1.00  0.60           C  
ATOM   1078  CE1 TYR A  74       8.474   4.490  23.226  1.00  0.60           C  
ATOM   1079  CE2 TYR A  74      10.674   3.817  23.907  1.00  0.60           C  
ATOM   1080  CZ  TYR A  74       9.742   4.024  22.917  1.00  0.60           C  
ATOM   1081  OH  TYR A  74      10.085   3.765  21.632  1.00  0.60           O  
ATOM   1082  H   TYR A  74       8.652   4.093  29.678  1.00  0.60           H  
ATOM   1083  HA  TYR A  74       7.239   3.433  27.144  1.00  0.60           H  
ATOM   1084 1HB  TYR A  74       8.121   5.678  27.014  1.00  0.60           H  
ATOM   1085 2HB  TYR A  74       9.722   5.110  27.478  1.00  0.60           H  
ATOM   1086  HD1 TYR A  74       7.167   5.122  24.812  1.00  0.60           H  
ATOM   1087  HD2 TYR A  74      11.107   3.918  25.985  1.00  0.60           H  
ATOM   1088  HE1 TYR A  74       7.735   4.642  22.435  1.00  0.60           H  
ATOM   1089  HE2 TYR A  74      11.661   3.443  23.657  1.00  0.60           H  
ATOM   1090  HH  TYR A  74       9.335   3.943  21.024  1.00  0.60           H  
ATOM   1091  N   VAL A  75       8.629   1.495  26.629  1.00  0.61           N  
ATOM   1092  CA  VAL A  75       9.374   0.282  26.430  1.00  0.61           C  
ATOM   1093  C   VAL A  75       9.898   0.241  24.984  1.00  0.61           C  
ATOM   1094  O   VAL A  75       9.153   0.444  24.017  1.00  0.61           O  
ATOM   1095  CB  VAL A  75       8.461  -0.899  26.773  1.00  0.61           C  
ATOM   1096  CG1 VAL A  75       9.200  -2.147  26.631  1.00  0.61           C  
ATOM   1097  CG2 VAL A  75       7.920  -0.750  28.189  1.00  0.61           C  
ATOM   1098  H   VAL A  75       7.742   1.647  26.151  1.00  0.61           H  
ATOM   1099  HA  VAL A  75      10.225   0.264  27.110  1.00  0.61           H  
ATOM   1100  HB  VAL A  75       7.630  -0.925  26.062  1.00  0.61           H  
ATOM   1101 1HG1 VAL A  75       8.545  -2.973  26.853  1.00  0.61           H  
ATOM   1102 2HG1 VAL A  75       9.580  -2.228  25.631  1.00  0.61           H  
ATOM   1103 3HG1 VAL A  75      10.027  -2.142  27.332  1.00  0.61           H  
ATOM   1104 1HG2 VAL A  75       7.267  -1.592  28.421  1.00  0.61           H  
ATOM   1105 2HG2 VAL A  75       8.753  -0.732  28.877  1.00  0.61           H  
ATOM   1106 3HG2 VAL A  75       7.349   0.178  28.272  1.00  0.61           H  
ATOM   1107  N   HIS A  76      11.201   0.027  24.846  1.00  0.63           N  
ATOM   1108  CA  HIS A  76      11.843   0.031  23.535  1.00  0.63           C  
ATOM   1109  C   HIS A  76      11.575  -1.187  22.664  1.00  0.63           C  
ATOM   1110  O   HIS A  76      11.068  -2.211  23.138  1.00  0.63           O  
ATOM   1111  CB  HIS A  76      13.353   0.221  23.681  1.00  0.63           C  
ATOM   1112  CG  HIS A  76      14.122  -0.815  24.396  1.00  0.63           C  
ATOM   1113  ND1 HIS A  76      14.442  -2.029  23.832  1.00  0.63           N  
ATOM   1114  CD2 HIS A  76      14.703  -0.798  25.615  1.00  0.63           C  
ATOM   1115  CE1 HIS A  76      15.176  -2.719  24.685  1.00  0.63           C  
ATOM   1116  NE2 HIS A  76      15.348  -1.992  25.769  1.00  0.63           N  
ATOM   1117  H   HIS A  76      11.762  -0.132  25.673  1.00  0.63           H  
ATOM   1118  HA  HIS A  76      11.471   0.890  22.976  1.00  0.63           H  
ATOM   1119 1HB  HIS A  76      13.774   0.177  22.700  1.00  0.63           H  
ATOM   1120 2HB  HIS A  76      13.578   1.195  24.114  1.00  0.63           H  
ATOM   1121  HD1 HIS A  76      14.193  -2.354  22.889  1.00  0.63           H  
ATOM   1122  HD2 HIS A  76      14.745  -0.048  26.401  1.00  0.63           H  
ATOM   1123  HE1 HIS A  76      15.522  -3.704  24.433  1.00  0.63           H  
ATOM   1124  N   GLY A  77      11.951  -1.062  21.382  1.00  0.66           N  
ATOM   1125  CA  GLY A  77      11.783  -2.131  20.403  1.00  0.66           C  
ATOM   1126  C   GLY A  77      13.062  -2.926  20.168  1.00  0.66           C  
ATOM   1127  O   GLY A  77      13.890  -3.088  21.068  1.00  0.66           O  
ATOM   1128  H   GLY A  77      12.349  -0.173  21.058  1.00  0.66           H  
ATOM   1129 1HA  GLY A  77      10.988  -2.793  20.734  1.00  0.66           H  
ATOM   1130 2HA  GLY A  77      11.453  -1.692  19.463  1.00  0.66           H  
ATOM   1131  N   GLY A  78      13.228  -3.422  18.936  1.00  0.68           N  
ATOM   1132  CA  GLY A  78      14.391  -4.233  18.581  1.00  0.68           C  
ATOM   1133  C   GLY A  78      14.113  -5.739  18.533  1.00  0.68           C  
ATOM   1134  O   GLY A  78      15.026  -6.564  18.582  1.00  0.68           O  
ATOM   1135  H   GLY A  78      12.530  -3.234  18.229  1.00  0.68           H  
ATOM   1136 1HA  GLY A  78      14.754  -3.906  17.606  1.00  0.68           H  
ATOM   1137 2HA  GLY A  78      15.190  -4.034  19.286  1.00  0.68           H  
ATOM   1138  N   GLY A  79      12.853  -6.132  18.602  1.00  0.71           N  
ATOM   1139  CA  GLY A  79      12.549  -7.560  18.506  1.00  0.71           C  
ATOM   1140  C   GLY A  79      13.009  -8.337  19.727  1.00  0.71           C  
ATOM   1141  O   GLY A  79      13.230  -9.540  19.654  1.00  0.71           O  
ATOM   1142  H   GLY A  79      12.113  -5.451  18.628  1.00  0.71           H  
ATOM   1143 1HA  GLY A  79      11.478  -7.700  18.363  1.00  0.71           H  
ATOM   1144 2HA  GLY A  79      13.037  -7.960  17.626  1.00  0.71           H  
ATOM   1145  N   PHE A  80      13.215  -7.631  20.838  1.00  0.74           N  
ATOM   1146  CA  PHE A  80      13.754  -8.178  22.085  1.00  0.74           C  
ATOM   1147  C   PHE A  80      15.197  -8.612  21.931  1.00  0.74           C  
ATOM   1148  O   PHE A  80      15.732  -9.226  22.835  1.00  0.74           O  
ATOM   1149  CB  PHE A  80      12.993  -9.432  22.552  1.00  0.74           C  
ATOM   1150  CG  PHE A  80      11.558  -9.235  22.609  1.00  0.74           C  
ATOM   1151  CD1 PHE A  80      10.732  -9.704  21.595  1.00  0.74           C  
ATOM   1152  CD2 PHE A  80      11.015  -8.569  23.641  1.00  0.74           C  
ATOM   1153  CE1 PHE A  80       9.412  -9.455  21.630  1.00  0.74           C  
ATOM   1154  CE2 PHE A  80       9.711  -8.348  23.680  1.00  0.74           C  
ATOM   1155  CZ  PHE A  80       8.913  -8.770  22.672  1.00  0.74           C  
ATOM   1156  H   PHE A  80      12.995  -6.647  20.811  1.00  0.74           H  
ATOM   1157  HA  PHE A  80      13.703  -7.404  22.850  1.00  0.74           H  
ATOM   1158 1HB  PHE A  80      13.213 -10.290  21.917  1.00  0.74           H  
ATOM   1159 2HB  PHE A  80      13.329  -9.693  23.557  1.00  0.74           H  
ATOM   1160  HD1 PHE A  80      11.159 -10.258  20.759  1.00  0.74           H  
ATOM   1161  HD2 PHE A  80      11.648  -8.200  24.425  1.00  0.74           H  
ATOM   1162  HE1 PHE A  80       8.757  -9.797  20.828  1.00  0.74           H  
ATOM   1163  HE2 PHE A  80       9.302  -7.814  24.482  1.00  0.74           H  
ATOM   1164  HZ  PHE A  80       7.883  -8.538  22.700  1.00  0.74           H  
ATOM   1165  N   VAL A  81      15.838  -8.308  20.807  1.00  0.75           N  
ATOM   1166  CA  VAL A  81      17.210  -8.743  20.583  1.00  0.75           C  
ATOM   1167  C   VAL A  81      18.202  -7.609  20.382  1.00  0.75           C  
ATOM   1168  O   VAL A  81      19.345  -7.706  20.825  1.00  0.75           O  
ATOM   1169  CB  VAL A  81      17.295  -9.703  19.388  1.00  0.75           C  
ATOM   1170  CG1 VAL A  81      18.733 -10.078  19.132  1.00  0.75           C  
ATOM   1171  CG2 VAL A  81      16.485 -10.955  19.670  1.00  0.75           C  
ATOM   1172  H   VAL A  81      15.367  -7.784  20.073  1.00  0.75           H  
ATOM   1173  HA  VAL A  81      17.527  -9.302  21.462  1.00  0.75           H  
ATOM   1174  HB  VAL A  81      16.912  -9.201  18.502  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  81      18.792 -10.750  18.279  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  81      19.318  -9.183  18.930  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  81      19.121 -10.577  20.020  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  81      16.556 -11.627  18.827  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  81      16.875 -11.446  20.550  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  81      15.445 -10.694  19.837  1.00  0.75           H  
ATOM   1181  N   VAL A  82      17.812  -6.576  19.627  1.00  0.76           N  
ATOM   1182  CA  VAL A  82      18.796  -5.569  19.256  1.00  0.76           C  
ATOM   1183  C   VAL A  82      18.676  -4.155  19.829  1.00  0.76           C  
ATOM   1184  O   VAL A  82      19.564  -3.339  19.598  1.00  0.76           O  
ATOM   1185  CB  VAL A  82      18.823  -5.426  17.732  1.00  0.76           C  
ATOM   1186  CG1 VAL A  82      19.200  -6.673  17.122  1.00  0.76           C  
ATOM   1187  CG2 VAL A  82      17.528  -5.019  17.195  1.00  0.76           C  
ATOM   1188  H   VAL A  82      16.857  -6.516  19.278  1.00  0.76           H  
ATOM   1189  HA  VAL A  82      19.766  -5.953  19.561  1.00  0.76           H  
ATOM   1190  HB  VAL A  82      19.551  -4.699  17.481  1.00  0.76           H  
ATOM   1191 1HG1 VAL A  82      19.237  -6.505  16.055  1.00  0.76           H  
ATOM   1192 2HG1 VAL A  82      20.168  -6.987  17.487  1.00  0.76           H  
ATOM   1193 3HG1 VAL A  82      18.462  -7.435  17.349  1.00  0.76           H  
ATOM   1194 1HG2 VAL A  82      17.598  -4.915  16.113  1.00  0.76           H  
ATOM   1195 2HG2 VAL A  82      16.826  -5.768  17.422  1.00  0.76           H  
ATOM   1196 3HG2 VAL A  82      17.228  -4.077  17.632  1.00  0.76           H  
ATOM   1197  N   GLY A  83      17.609  -3.826  20.533  1.00  0.77           N  
ATOM   1198  CA  GLY A  83      17.494  -2.445  21.000  1.00  0.77           C  
ATOM   1199  C   GLY A  83      18.019  -2.207  22.408  1.00  0.77           C  
ATOM   1200  O   GLY A  83      18.423  -3.132  23.105  1.00  0.77           O  
ATOM   1201  H   GLY A  83      16.894  -4.508  20.738  1.00  0.77           H  
ATOM   1202 1HA  GLY A  83      18.023  -1.788  20.317  1.00  0.77           H  
ATOM   1203 2HA  GLY A  83      16.445  -2.148  20.959  1.00  0.77           H  
ATOM   1204  N   GLY A  84      17.918  -0.956  22.845  1.00  0.76           N  
ATOM   1205  CA  GLY A  84      18.297  -0.538  24.202  1.00  0.76           C  
ATOM   1206  C   GLY A  84      17.733   0.853  24.488  1.00  0.76           C  
ATOM   1207  O   GLY A  84      17.052   1.431  23.644  1.00  0.76           O  
ATOM   1208  H   GLY A  84      17.653  -0.253  22.160  1.00  0.76           H  
ATOM   1209 1HA  GLY A  84      17.922  -1.254  24.936  1.00  0.76           H  
ATOM   1210 2HA  GLY A  84      19.381  -0.524  24.292  1.00  0.76           H  
ATOM   1211  N   LEU A  85      18.070   1.450  25.628  1.00  0.75           N  
ATOM   1212  CA  LEU A  85      17.491   2.761  25.956  1.00  0.75           C  
ATOM   1213  C   LEU A  85      17.826   3.839  24.931  1.00  0.75           C  
ATOM   1214  O   LEU A  85      16.976   4.640  24.526  1.00  0.75           O  
ATOM   1215  CB  LEU A  85      18.062   3.272  27.287  1.00  0.75           C  
ATOM   1216  CG  LEU A  85      17.664   2.549  28.532  1.00  0.75           C  
ATOM   1217  CD1 LEU A  85      18.478   3.082  29.724  1.00  0.75           C  
ATOM   1218  CD2 LEU A  85      16.220   2.758  28.792  1.00  0.75           C  
ATOM   1219  H   LEU A  85      18.659   0.965  26.298  1.00  0.75           H  
ATOM   1220  HA  LEU A  85      16.408   2.655  26.022  1.00  0.75           H  
ATOM   1221 1HB  LEU A  85      19.152   3.248  27.225  1.00  0.75           H  
ATOM   1222 2HB  LEU A  85      17.760   4.314  27.408  1.00  0.75           H  
ATOM   1223  HG  LEU A  85      17.866   1.501  28.401  1.00  0.75           H  
ATOM   1224 1HD1 LEU A  85      18.192   2.552  30.634  1.00  0.75           H  
ATOM   1225 2HD1 LEU A  85      19.541   2.929  29.537  1.00  0.75           H  
ATOM   1226 3HD1 LEU A  85      18.283   4.139  29.852  1.00  0.75           H  
ATOM   1227 1HD2 LEU A  85      15.943   2.240  29.697  1.00  0.75           H  
ATOM   1228 2HD2 LEU A  85      16.041   3.815  28.922  1.00  0.75           H  
ATOM   1229 3HD2 LEU A  85      15.630   2.380  27.957  1.00  0.75           H  
ATOM   1230  N   ASP A  86      19.057   3.809  24.457  1.00  0.74           N  
ATOM   1231  CA  ASP A  86      19.558   4.816  23.541  1.00  0.74           C  
ATOM   1232  C   ASP A  86      18.838   4.799  22.185  1.00  0.74           C  
ATOM   1233  O   ASP A  86      18.774   5.821  21.488  1.00  0.74           O  
ATOM   1234  CB  ASP A  86      21.061   4.612  23.359  1.00  0.74           C  
ATOM   1235  CG  ASP A  86      21.844   4.913  24.650  1.00  0.74           C  
ATOM   1236  OD1 ASP A  86      21.258   5.446  25.563  1.00  0.74           O  
ATOM   1237  OD2 ASP A  86      23.009   4.612  24.712  1.00  0.74           O  
ATOM   1238  H   ASP A  86      19.683   3.087  24.780  1.00  0.74           H  
ATOM   1239  HA  ASP A  86      19.400   5.792  23.996  1.00  0.74           H  
ATOM   1240 1HB  ASP A  86      21.264   3.586  23.036  1.00  0.74           H  
ATOM   1241 2HB  ASP A  86      21.421   5.273  22.586  1.00  0.74           H  
ATOM   1242  N   SER A  87      18.255   3.645  21.832  1.00  0.73           N  
ATOM   1243  CA  SER A  87      17.604   3.422  20.546  1.00  0.73           C  
ATOM   1244  C   SER A  87      16.424   4.359  20.312  1.00  0.73           C  
ATOM   1245  O   SER A  87      16.019   4.580  19.169  1.00  0.73           O  
ATOM   1246  CB  SER A  87      17.074   1.999  20.480  1.00  0.73           C  
ATOM   1247  OG  SER A  87      18.092   1.041  20.530  1.00  0.73           O  
ATOM   1248  H   SER A  87      18.244   2.874  22.494  1.00  0.73           H  
ATOM   1249  HA  SER A  87      18.339   3.579  19.756  1.00  0.73           H  
ATOM   1250 1HB  SER A  87      16.405   1.840  21.298  1.00  0.73           H  
ATOM   1251 2HB  SER A  87      16.498   1.876  19.563  1.00  0.73           H  
ATOM   1252  HG  SER A  87      18.652   1.211  19.759  1.00  0.73           H  
ATOM   1253  N   HIS A  88      15.838   4.859  21.405  1.00  0.71           N  
ATOM   1254  CA  HIS A  88      14.665   5.717  21.351  1.00  0.71           C  
ATOM   1255  C   HIS A  88      14.847   6.951  22.209  1.00  0.71           C  
ATOM   1256  O   HIS A  88      13.850   7.524  22.662  1.00  0.71           O  
ATOM   1257  CB  HIS A  88      13.470   4.942  21.887  1.00  0.71           C  
ATOM   1258  CG  HIS A  88      13.138   3.712  21.111  1.00  0.71           C  
ATOM   1259  ND1 HIS A  88      12.286   3.688  20.029  1.00  0.71           N  
ATOM   1260  CD2 HIS A  88      13.583   2.484  21.268  1.00  0.71           C  
ATOM   1261  CE1 HIS A  88      12.196   2.449  19.577  1.00  0.71           C  
ATOM   1262  NE2 HIS A  88      12.976   1.675  20.320  1.00  0.71           N  
ATOM   1263  H   HIS A  88      16.239   4.654  22.325  1.00  0.71           H  
ATOM   1264  HA  HIS A  88      14.472   6.033  20.326  1.00  0.71           H  
ATOM   1265 1HB  HIS A  88      13.669   4.651  22.922  1.00  0.71           H  
ATOM   1266 2HB  HIS A  88      12.589   5.585  21.893  1.00  0.71           H  
ATOM   1267  HD1 HIS A  88      11.764   4.452  19.643  1.00  0.71           H  
ATOM   1268  HD2 HIS A  88      14.282   2.107  21.980  1.00  0.71           H  
ATOM   1269  HE1 HIS A  88      11.550   2.224  18.729  1.00  0.71           H  
ATOM   1270  N   ASP A  89      16.097   7.389  22.402  1.00  0.69           N  
ATOM   1271  CA  ASP A  89      16.345   8.527  23.285  1.00  0.69           C  
ATOM   1272  C   ASP A  89      15.618   9.795  22.867  1.00  0.69           C  
ATOM   1273  O   ASP A  89      14.817  10.329  23.642  1.00  0.69           O  
ATOM   1274  CB  ASP A  89      17.854   8.816  23.354  1.00  0.69           C  
ATOM   1275  CG  ASP A  89      18.243   9.996  24.264  1.00  0.69           C  
ATOM   1276  OD1 ASP A  89      17.366  10.567  24.838  1.00  0.69           O  
ATOM   1277  OD2 ASP A  89      19.407  10.309  24.405  1.00  0.69           O  
ATOM   1278  H   ASP A  89      16.888   6.898  21.977  1.00  0.69           H  
ATOM   1279  HA  ASP A  89      15.995   8.250  24.278  1.00  0.69           H  
ATOM   1280 1HB  ASP A  89      18.363   7.924  23.711  1.00  0.69           H  
ATOM   1281 2HB  ASP A  89      18.230   9.009  22.350  1.00  0.69           H  
ATOM   1282  N   ASP A  90      15.896  10.287  21.661  1.00  0.67           N  
ATOM   1283  CA  ASP A  90      15.229  11.492  21.191  1.00  0.67           C  
ATOM   1284  C   ASP A  90      13.713  11.399  21.313  1.00  0.67           C  
ATOM   1285  O   ASP A  90      13.075  12.303  21.842  1.00  0.67           O  
ATOM   1286  CB  ASP A  90      15.667  11.812  19.777  1.00  0.67           C  
ATOM   1287  CG  ASP A  90      15.479  10.700  18.793  1.00  0.67           C  
ATOM   1288  OD1 ASP A  90      15.026   9.623  19.152  1.00  0.67           O  
ATOM   1289  OD2 ASP A  90      15.829  10.931  17.666  1.00  0.67           O  
ATOM   1290  H   ASP A  90      16.568   9.819  21.073  1.00  0.67           H  
ATOM   1291  HA  ASP A  90      15.559  12.319  21.823  1.00  0.67           H  
ATOM   1292 1HB  ASP A  90      15.109  12.684  19.421  1.00  0.67           H  
ATOM   1293 2HB  ASP A  90      16.722  12.091  19.788  1.00  0.67           H  
ATOM   1294  N   VAL A  91      13.155  10.267  20.889  1.00  0.65           N  
ATOM   1295  CA  VAL A  91      11.711  10.058  20.920  1.00  0.65           C  
ATOM   1296  C   VAL A  91      11.158  10.169  22.328  1.00  0.65           C  
ATOM   1297  O   VAL A  91      10.157  10.850  22.553  1.00  0.65           O  
ATOM   1298  CB  VAL A  91      11.345   8.661  20.362  1.00  0.65           C  
ATOM   1299  CG1 VAL A  91       9.885   8.365  20.609  1.00  0.65           C  
ATOM   1300  CG2 VAL A  91      11.641   8.605  18.858  1.00  0.65           C  
ATOM   1301  H   VAL A  91      13.781   9.589  20.455  1.00  0.65           H  
ATOM   1302  HA  VAL A  91      11.243  10.822  20.296  1.00  0.65           H  
ATOM   1303  HB  VAL A  91      11.934   7.907  20.883  1.00  0.65           H  
ATOM   1304 1HG1 VAL A  91       9.640   7.373  20.223  1.00  0.65           H  
ATOM   1305 2HG1 VAL A  91       9.675   8.399  21.680  1.00  0.65           H  
ATOM   1306 3HG1 VAL A  91       9.306   9.106  20.099  1.00  0.65           H  
ATOM   1307 1HG2 VAL A  91      11.393   7.615  18.471  1.00  0.65           H  
ATOM   1308 2HG2 VAL A  91      11.046   9.358  18.336  1.00  0.65           H  
ATOM   1309 3HG2 VAL A  91      12.703   8.803  18.690  1.00  0.65           H  
ATOM   1310  N   CYS A  92      11.812   9.535  23.295  1.00  0.64           N  
ATOM   1311  CA  CYS A  92      11.318   9.590  24.661  1.00  0.64           C  
ATOM   1312  C   CYS A  92      11.354  11.014  25.180  1.00  0.64           C  
ATOM   1313  O   CYS A  92      10.435  11.471  25.869  1.00  0.64           O  
ATOM   1314  CB  CYS A  92      12.184   8.738  25.552  1.00  0.64           C  
ATOM   1315  SG  CYS A  92      12.060   7.012  25.230  1.00  0.64           S  
ATOM   1316  H   CYS A  92      12.650   8.990  23.077  1.00  0.64           H  
ATOM   1317  HA  CYS A  92      10.294   9.222  24.681  1.00  0.64           H  
ATOM   1318 1HB  CYS A  92      13.231   9.029  25.421  1.00  0.64           H  
ATOM   1319 2HB  CYS A  92      11.917   8.911  26.590  1.00  0.64           H  
ATOM   1320  HG  CYS A  92      12.740   7.068  24.053  1.00  0.64           H  
ATOM   1321  N   ALA A  93      12.436  11.718  24.844  1.00  0.63           N  
ATOM   1322  CA  ALA A  93      12.619  13.092  25.259  1.00  0.63           C  
ATOM   1323  C   ALA A  93      11.536  13.986  24.653  1.00  0.63           C  
ATOM   1324  O   ALA A  93      10.966  14.845  25.333  1.00  0.63           O  
ATOM   1325  CB  ALA A  93      14.007  13.542  24.847  1.00  0.63           C  
ATOM   1326  H   ALA A  93      13.169  11.273  24.283  1.00  0.63           H  
ATOM   1327  HA  ALA A  93      12.532  13.134  26.343  1.00  0.63           H  
ATOM   1328 1HB  ALA A  93      14.189  14.513  25.175  1.00  0.63           H  
ATOM   1329 2HB  ALA A  93      14.745  12.885  25.285  1.00  0.63           H  
ATOM   1330 3HB  ALA A  93      14.099  13.500  23.768  1.00  0.63           H  
ATOM   1331  N   GLU A  94      11.216  13.749  23.376  1.00  0.63           N  
ATOM   1332  CA  GLU A  94      10.175  14.500  22.693  1.00  0.63           C  
ATOM   1333  C   GLU A  94       8.814  14.220  23.298  1.00  0.63           C  
ATOM   1334  O   GLU A  94       8.006  15.137  23.451  1.00  0.63           O  
ATOM   1335  CB  GLU A  94      10.188  14.223  21.196  1.00  0.63           C  
ATOM   1336  CG  GLU A  94      11.401  14.822  20.478  1.00  0.63           C  
ATOM   1337  CD  GLU A  94      11.490  14.446  19.031  1.00  0.63           C  
ATOM   1338  OE1 GLU A  94      10.805  13.548  18.613  1.00  0.63           O  
ATOM   1339  OE2 GLU A  94      12.258  15.076  18.331  1.00  0.63           O  
ATOM   1340  H   GLU A  94      11.731  13.037  22.860  1.00  0.63           H  
ATOM   1341  HA  GLU A  94      10.377  15.559  22.824  1.00  0.63           H  
ATOM   1342 1HB  GLU A  94      10.175  13.147  21.019  1.00  0.63           H  
ATOM   1343 2HB  GLU A  94       9.306  14.654  20.756  1.00  0.63           H  
ATOM   1344 1HG  GLU A  94      11.335  15.907  20.548  1.00  0.63           H  
ATOM   1345 2HG  GLU A  94      12.308  14.518  20.989  1.00  0.63           H  
ATOM   1346  N   ILE A  95       8.562  12.973  23.709  1.00  0.63           N  
ATOM   1347  CA  ILE A  95       7.288  12.684  24.342  1.00  0.63           C  
ATOM   1348  C   ILE A  95       7.202  13.490  25.619  1.00  0.63           C  
ATOM   1349  O   ILE A  95       6.193  14.151  25.880  1.00  0.63           O  
ATOM   1350  CB  ILE A  95       7.102  11.185  24.693  1.00  0.63           C  
ATOM   1351  CG1 ILE A  95       6.979  10.307  23.438  1.00  0.63           C  
ATOM   1352  CG2 ILE A  95       5.848  11.026  25.591  1.00  0.63           C  
ATOM   1353  CD1 ILE A  95       7.093   8.814  23.722  1.00  0.63           C  
ATOM   1354  H   ILE A  95       9.244  12.231  23.543  1.00  0.63           H  
ATOM   1355  HA  ILE A  95       6.493  13.006  23.699  1.00  0.63           H  
ATOM   1356  HB  ILE A  95       7.981  10.839  25.234  1.00  0.63           H  
ATOM   1357 1HG1 ILE A  95       6.020  10.487  22.969  1.00  0.63           H  
ATOM   1358 2HG1 ILE A  95       7.756  10.576  22.751  1.00  0.63           H  
ATOM   1359 1HG2 ILE A  95       5.732   9.981  25.868  1.00  0.63           H  
ATOM   1360 2HG2 ILE A  95       5.962  11.626  26.495  1.00  0.63           H  
ATOM   1361 3HG2 ILE A  95       4.966  11.362  25.048  1.00  0.63           H  
ATOM   1362 1HD1 ILE A  95       7.001   8.261  22.788  1.00  0.63           H  
ATOM   1363 2HD1 ILE A  95       8.061   8.603  24.173  1.00  0.63           H  
ATOM   1364 3HD1 ILE A  95       6.303   8.510  24.404  1.00  0.63           H  
ATOM   1365  N   ALA A  96       8.273  13.465  26.410  1.00  0.64           N  
ATOM   1366  CA  ALA A  96       8.289  14.190  27.669  1.00  0.64           C  
ATOM   1367  C   ALA A  96       8.077  15.685  27.475  1.00  0.64           C  
ATOM   1368  O   ALA A  96       7.325  16.314  28.223  1.00  0.64           O  
ATOM   1369  CB  ALA A  96       9.616  13.969  28.359  1.00  0.64           C  
ATOM   1370  H   ALA A  96       9.083  12.902  26.146  1.00  0.64           H  
ATOM   1371  HA  ALA A  96       7.483  13.807  28.292  1.00  0.64           H  
ATOM   1372 1HB  ALA A  96       9.602  14.482  29.290  1.00  0.64           H  
ATOM   1373 2HB  ALA A  96       9.775  12.911  28.528  1.00  0.64           H  
ATOM   1374 3HB  ALA A  96      10.416  14.352  27.742  1.00  0.64           H  
ATOM   1375  N   ASP A  97       8.683  16.252  26.440  1.00  0.65           N  
ATOM   1376  CA  ASP A  97       8.565  17.679  26.201  1.00  0.65           C  
ATOM   1377  C   ASP A  97       7.183  18.056  25.712  1.00  0.65           C  
ATOM   1378  O   ASP A  97       6.542  18.963  26.244  1.00  0.65           O  
ATOM   1379  CB  ASP A  97       9.601  18.113  25.164  1.00  0.65           C  
ATOM   1380  CG  ASP A  97       9.682  19.615  24.955  1.00  0.65           C  
ATOM   1381  OD1 ASP A  97       9.957  20.311  25.901  1.00  0.65           O  
ATOM   1382  OD2 ASP A  97       9.503  20.056  23.839  1.00  0.65           O  
ATOM   1383  H   ASP A  97       9.296  15.691  25.845  1.00  0.65           H  
ATOM   1384  HA  ASP A  97       8.753  18.202  27.137  1.00  0.65           H  
ATOM   1385 1HB  ASP A  97      10.576  17.747  25.450  1.00  0.65           H  
ATOM   1386 2HB  ASP A  97       9.363  17.643  24.208  1.00  0.65           H  
ATOM   1387  N   ALA A  98       6.732  17.364  24.679  1.00  0.66           N  
ATOM   1388  CA  ALA A  98       5.465  17.633  24.039  1.00  0.66           C  
ATOM   1389  C   ALA A  98       4.260  17.441  24.945  1.00  0.66           C  
ATOM   1390  O   ALA A  98       3.278  18.176  24.828  1.00  0.66           O  
ATOM   1391  CB  ALA A  98       5.327  16.741  22.846  1.00  0.66           C  
ATOM   1392  H   ALA A  98       7.298  16.607  24.305  1.00  0.66           H  
ATOM   1393  HA  ALA A  98       5.476  18.672  23.713  1.00  0.66           H  
ATOM   1394 1HB  ALA A  98       4.396  16.976  22.343  1.00  0.66           H  
ATOM   1395 2HB  ALA A  98       6.167  16.900  22.170  1.00  0.66           H  
ATOM   1396 3HB  ALA A  98       5.322  15.705  23.179  1.00  0.66           H  
ATOM   1397  N   THR A  99       4.316  16.452  25.839  1.00  0.66           N  
ATOM   1398  CA  THR A  99       3.171  16.173  26.689  1.00  0.66           C  
ATOM   1399  C   THR A  99       3.300  16.770  28.093  1.00  0.66           C  
ATOM   1400  O   THR A  99       2.298  16.959  28.780  1.00  0.66           O  
ATOM   1401  CB  THR A  99       3.007  14.661  26.858  1.00  0.66           C  
ATOM   1402  OG1 THR A  99       4.173  14.166  27.538  1.00  0.66           O  
ATOM   1403  CG2 THR A  99       2.855  13.939  25.502  1.00  0.66           C  
ATOM   1404  H   THR A  99       5.138  15.850  25.894  1.00  0.66           H  
ATOM   1405  HA  THR A  99       2.277  16.586  26.222  1.00  0.66           H  
ATOM   1406  HB  THR A  99       2.126  14.470  27.449  1.00  0.66           H  
ATOM   1407  HG1 THR A  99       4.942  14.242  26.933  1.00  0.66           H  
ATOM   1408 1HG2 THR A  99       2.745  12.867  25.670  1.00  0.66           H  
ATOM   1409 2HG2 THR A  99       1.973  14.314  24.979  1.00  0.66           H  
ATOM   1410 3HG2 THR A  99       3.741  14.122  24.899  1.00  0.66           H  
ATOM   1411  N   GLY A 100       4.529  17.053  28.543  1.00  0.65           N  
ATOM   1412  CA  GLY A 100       4.748  17.561  29.894  1.00  0.65           C  
ATOM   1413  C   GLY A 100       4.771  16.438  30.939  1.00  0.65           C  
ATOM   1414  O   GLY A 100       4.837  16.699  32.142  1.00  0.65           O  
ATOM   1415  H   GLY A 100       5.357  16.890  27.975  1.00  0.65           H  
ATOM   1416 1HA  GLY A 100       5.697  18.096  29.918  1.00  0.65           H  
ATOM   1417 2HA  GLY A 100       3.969  18.280  30.142  1.00  0.65           H  
ATOM   1418  N   LEU A 101       4.698  15.193  30.470  1.00  0.64           N  
ATOM   1419  CA  LEU A 101       4.652  14.017  31.325  1.00  0.64           C  
ATOM   1420  C   LEU A 101       6.045  13.497  31.622  1.00  0.64           C  
ATOM   1421  O   LEU A 101       6.977  13.706  30.845  1.00  0.64           O  
ATOM   1422  CB  LEU A 101       3.857  12.944  30.605  1.00  0.64           C  
ATOM   1423  CG  LEU A 101       2.441  13.360  30.241  1.00  0.64           C  
ATOM   1424  CD1 LEU A 101       1.828  12.322  29.355  1.00  0.64           C  
ATOM   1425  CD2 LEU A 101       1.638  13.528  31.487  1.00  0.64           C  
ATOM   1426  H   LEU A 101       4.634  15.036  29.461  1.00  0.64           H  
ATOM   1427  HA  LEU A 101       4.163  14.274  32.263  1.00  0.64           H  
ATOM   1428 1HB  LEU A 101       4.384  12.663  29.694  1.00  0.64           H  
ATOM   1429 2HB  LEU A 101       3.794  12.072  31.258  1.00  0.64           H  
ATOM   1430  HG  LEU A 101       2.471  14.300  29.708  1.00  0.64           H  
ATOM   1431 1HD1 LEU A 101       0.836  12.641  29.073  1.00  0.64           H  
ATOM   1432 2HD1 LEU A 101       2.435  12.214  28.459  1.00  0.64           H  
ATOM   1433 3HD1 LEU A 101       1.784  11.373  29.880  1.00  0.64           H  
ATOM   1434 1HD2 LEU A 101       0.625  13.831  31.236  1.00  0.64           H  
ATOM   1435 2HD2 LEU A 101       1.623  12.581  32.012  1.00  0.64           H  
ATOM   1436 3HD2 LEU A 101       2.101  14.287  32.117  1.00  0.64           H  
ATOM   1437  N   GLN A 102       6.207  12.818  32.747  1.00  0.63           N  
ATOM   1438  CA  GLN A 102       7.523  12.241  33.000  1.00  0.63           C  
ATOM   1439  C   GLN A 102       7.586  10.954  32.206  1.00  0.63           C  
ATOM   1440  O   GLN A 102       6.636  10.182  32.255  1.00  0.63           O  
ATOM   1441  CB  GLN A 102       7.765  11.971  34.489  1.00  0.63           C  
ATOM   1442  CG  GLN A 102       9.170  11.530  34.788  1.00  0.63           C  
ATOM   1443  CD  GLN A 102       9.428  11.353  36.264  1.00  0.63           C  
ATOM   1444  OE1 GLN A 102       8.899  10.433  36.904  1.00  0.63           O  
ATOM   1445  NE2 GLN A 102      10.227  12.253  36.831  1.00  0.63           N  
ATOM   1446  H   GLN A 102       5.413  12.655  33.372  1.00  0.63           H  
ATOM   1447  HA  GLN A 102       8.297  12.917  32.635  1.00  0.63           H  
ATOM   1448 1HB  GLN A 102       7.559  12.868  35.067  1.00  0.63           H  
ATOM   1449 2HB  GLN A 102       7.092  11.205  34.828  1.00  0.63           H  
ATOM   1450 1HG  GLN A 102       9.342  10.577  34.291  1.00  0.63           H  
ATOM   1451 2HG  GLN A 102       9.861  12.285  34.400  1.00  0.63           H  
ATOM   1452 1HE2 GLN A 102      10.429  12.221  37.814  1.00  0.63           H  
ATOM   1453 2HE2 GLN A 102      10.619  13.001  36.286  1.00  0.63           H  
ATOM   1454  N   VAL A 103       8.670  10.717  31.482  1.00  0.61           N  
ATOM   1455  CA  VAL A 103       8.775   9.492  30.697  1.00  0.61           C  
ATOM   1456  C   VAL A 103       9.898   8.625  31.228  1.00  0.61           C  
ATOM   1457  O   VAL A 103      11.002   9.110  31.464  1.00  0.61           O  
ATOM   1458  CB  VAL A 103       9.026   9.804  29.206  1.00  0.61           C  
ATOM   1459  CG1 VAL A 103       9.170   8.505  28.381  1.00  0.61           C  
ATOM   1460  CG2 VAL A 103       7.893  10.663  28.667  1.00  0.61           C  
ATOM   1461  H   VAL A 103       9.425  11.401  31.473  1.00  0.61           H  
ATOM   1462  HA  VAL A 103       7.842   8.944  30.775  1.00  0.61           H  
ATOM   1463  HB  VAL A 103       9.956  10.350  29.113  1.00  0.61           H  
ATOM   1464 1HG1 VAL A 103       9.359   8.760  27.336  1.00  0.61           H  
ATOM   1465 2HG1 VAL A 103      10.003   7.910  28.761  1.00  0.61           H  
ATOM   1466 3HG1 VAL A 103       8.247   7.924  28.455  1.00  0.61           H  
ATOM   1467 1HG2 VAL A 103       8.101  10.896  27.632  1.00  0.61           H  
ATOM   1468 2HG2 VAL A 103       6.962  10.145  28.735  1.00  0.61           H  
ATOM   1469 3HG2 VAL A 103       7.827  11.584  29.243  1.00  0.61           H  
ATOM   1470  N   ILE A 104       9.610   7.342  31.431  1.00  0.60           N  
ATOM   1471  CA  ILE A 104      10.612   6.414  31.933  1.00  0.60           C  
ATOM   1472  C   ILE A 104      10.891   5.310  30.929  1.00  0.60           C  
ATOM   1473  O   ILE A 104      10.073   4.412  30.741  1.00  0.60           O  
ATOM   1474  CB  ILE A 104      10.119   5.762  33.239  1.00  0.60           C  
ATOM   1475  CG1 ILE A 104       9.809   6.852  34.281  1.00  0.60           C  
ATOM   1476  CG2 ILE A 104      11.155   4.746  33.747  1.00  0.60           C  
ATOM   1477  CD1 ILE A 104       8.376   7.304  34.281  1.00  0.60           C  
ATOM   1478  H   ILE A 104       8.665   7.017  31.235  1.00  0.60           H  
ATOM   1479  HA  ILE A 104      11.534   6.952  32.125  1.00  0.60           H  
ATOM   1480  HB  ILE A 104       9.183   5.239  33.043  1.00  0.60           H  
ATOM   1481 1HG1 ILE A 104      10.057   6.479  35.273  1.00  0.60           H  
ATOM   1482 2HG1 ILE A 104      10.411   7.723  34.071  1.00  0.60           H  
ATOM   1483 1HG2 ILE A 104      10.792   4.275  34.657  1.00  0.60           H  
ATOM   1484 2HG2 ILE A 104      11.321   3.979  32.984  1.00  0.60           H  
ATOM   1485 3HG2 ILE A 104      12.094   5.255  33.951  1.00  0.60           H  
ATOM   1486 1HD1 ILE A 104       8.242   8.080  35.041  1.00  0.60           H  
ATOM   1487 2HD1 ILE A 104       8.104   7.705  33.307  1.00  0.60           H  
ATOM   1488 3HD1 ILE A 104       7.739   6.459  34.507  1.00  0.60           H  
ATOM   1489  N   ALA A 105      12.064   5.348  30.310  1.00  0.59           N  
ATOM   1490  CA  ALA A 105      12.415   4.351  29.311  1.00  0.59           C  
ATOM   1491  C   ALA A 105      13.015   3.158  30.044  1.00  0.59           C  
ATOM   1492  O   ALA A 105      13.876   3.340  30.906  1.00  0.59           O  
ATOM   1493  CB  ALA A 105      13.364   4.941  28.274  1.00  0.59           C  
ATOM   1494  H   ALA A 105      12.717   6.088  30.538  1.00  0.59           H  
ATOM   1495  HA  ALA A 105      11.513   4.028  28.808  1.00  0.59           H  
ATOM   1496 1HB  ALA A 105      13.610   4.187  27.530  1.00  0.59           H  
ATOM   1497 2HB  ALA A 105      12.882   5.782  27.793  1.00  0.59           H  
ATOM   1498 3HB  ALA A 105      14.268   5.282  28.762  1.00  0.59           H  
ATOM   1499  N   ILE A 106      12.604   1.943  29.684  1.00  0.59           N  
ATOM   1500  CA  ILE A 106      13.095   0.745  30.386  1.00  0.59           C  
ATOM   1501  C   ILE A 106      14.075  -0.158  29.629  1.00  0.59           C  
ATOM   1502  O   ILE A 106      13.728  -0.741  28.601  1.00  0.59           O  
ATOM   1503  CB  ILE A 106      11.902  -0.117  30.769  1.00  0.59           C  
ATOM   1504  CG1 ILE A 106      10.991   0.638  31.646  1.00  0.59           C  
ATOM   1505  CG2 ILE A 106      12.343  -1.368  31.453  1.00  0.59           C  
ATOM   1506  CD1 ILE A 106       9.781  -0.131  31.937  1.00  0.59           C  
ATOM   1507  H   ILE A 106      11.868   1.875  28.980  1.00  0.59           H  
ATOM   1508  HA  ILE A 106      13.590   1.073  31.297  1.00  0.59           H  
ATOM   1509  HB  ILE A 106      11.347  -0.377  29.866  1.00  0.59           H  
ATOM   1510 1HG1 ILE A 106      11.503   0.882  32.560  1.00  0.59           H  
ATOM   1511 2HG1 ILE A 106      10.695   1.573  31.158  1.00  0.59           H  
ATOM   1512 1HG2 ILE A 106      11.481  -1.976  31.719  1.00  0.59           H  
ATOM   1513 2HG2 ILE A 106      12.998  -1.937  30.806  1.00  0.59           H  
ATOM   1514 3HG2 ILE A 106      12.873  -1.073  32.341  1.00  0.59           H  
ATOM   1515 1HD1 ILE A 106       9.148   0.423  32.584  1.00  0.59           H  
ATOM   1516 2HD1 ILE A 106       9.258  -0.359  31.026  1.00  0.59           H  
ATOM   1517 3HD1 ILE A 106      10.071  -1.037  32.427  1.00  0.59           H  
ATOM   1518  N   ASP A 107      15.287  -0.344  30.171  1.00  0.59           N  
ATOM   1519  CA  ASP A 107      16.315  -1.154  29.506  1.00  0.59           C  
ATOM   1520  C   ASP A 107      16.098  -2.620  29.852  1.00  0.59           C  
ATOM   1521  O   ASP A 107      16.822  -3.178  30.679  1.00  0.59           O  
ATOM   1522  CB  ASP A 107      17.713  -0.799  30.011  1.00  0.59           C  
ATOM   1523  CG  ASP A 107      18.902  -1.288  29.136  1.00  0.59           C  
ATOM   1524  OD1 ASP A 107      18.696  -1.555  27.980  1.00  0.59           O  
ATOM   1525  OD2 ASP A 107      20.009  -1.357  29.635  1.00  0.59           O  
ATOM   1526  H   ASP A 107      15.539   0.105  31.053  1.00  0.59           H  
ATOM   1527  HA  ASP A 107      16.246  -1.021  28.428  1.00  0.59           H  
ATOM   1528 1HB  ASP A 107      17.787   0.247  30.204  1.00  0.59           H  
ATOM   1529 2HB  ASP A 107      17.827  -1.282  30.978  1.00  0.59           H  
ATOM   1530  N   TYR A 108      15.087  -3.237  29.277  1.00  0.61           N  
ATOM   1531  CA  TYR A 108      14.796  -4.613  29.664  1.00  0.61           C  
ATOM   1532  C   TYR A 108      15.836  -5.584  29.101  1.00  0.61           C  
ATOM   1533  O   TYR A 108      16.462  -5.312  28.076  1.00  0.61           O  
ATOM   1534  CB  TYR A 108      13.382  -4.993  29.239  1.00  0.61           C  
ATOM   1535  CG  TYR A 108      13.069  -4.889  27.764  1.00  0.61           C  
ATOM   1536  CD1 TYR A 108      13.359  -5.938  26.929  1.00  0.61           C  
ATOM   1537  CD2 TYR A 108      12.477  -3.755  27.257  1.00  0.61           C  
ATOM   1538  CE1 TYR A 108      13.063  -5.879  25.592  1.00  0.61           C  
ATOM   1539  CE2 TYR A 108      12.178  -3.688  25.910  1.00  0.61           C  
ATOM   1540  CZ  TYR A 108      12.462  -4.743  25.077  1.00  0.61           C  
ATOM   1541  OH  TYR A 108      12.159  -4.667  23.736  1.00  0.61           O  
ATOM   1542  H   TYR A 108      14.521  -2.711  28.607  1.00  0.61           H  
ATOM   1543  HA  TYR A 108      14.848  -4.683  30.753  1.00  0.61           H  
ATOM   1544 1HB  TYR A 108      13.190  -6.025  29.547  1.00  0.61           H  
ATOM   1545 2HB  TYR A 108      12.669  -4.366  29.776  1.00  0.61           H  
ATOM   1546  HD1 TYR A 108      13.823  -6.813  27.336  1.00  0.61           H  
ATOM   1547  HD2 TYR A 108      12.251  -2.914  27.913  1.00  0.61           H  
ATOM   1548  HE1 TYR A 108      13.303  -6.718  24.957  1.00  0.61           H  
ATOM   1549  HE2 TYR A 108      11.725  -2.799  25.500  1.00  0.61           H  
ATOM   1550  HH  TYR A 108      11.760  -3.781  23.532  1.00  0.61           H  
ATOM   1551  N   ARG A 109      16.002  -6.744  29.747  1.00  0.62           N  
ATOM   1552  CA  ARG A 109      16.964  -7.727  29.227  1.00  0.62           C  
ATOM   1553  C   ARG A 109      16.611  -8.213  27.835  1.00  0.62           C  
ATOM   1554  O   ARG A 109      15.454  -8.508  27.542  1.00  0.62           O  
ATOM   1555  CB  ARG A 109      17.067  -8.940  30.122  1.00  0.62           C  
ATOM   1556  CG  ARG A 109      17.680  -8.703  31.489  1.00  0.62           C  
ATOM   1557  CD  ARG A 109      17.620  -9.940  32.298  1.00  0.62           C  
ATOM   1558  NE  ARG A 109      18.200  -9.789  33.622  1.00  0.62           N  
ATOM   1559  CZ  ARG A 109      17.555  -9.196  34.640  1.00  0.62           C  
ATOM   1560  NH1 ARG A 109      16.374  -8.672  34.407  1.00  0.62           N  
ATOM   1561  NH2 ARG A 109      18.099  -9.139  35.850  1.00  0.62           N  
ATOM   1562  H   ARG A 109      15.480  -6.938  30.619  1.00  0.62           H  
ATOM   1563  HA  ARG A 109      17.944  -7.251  29.183  1.00  0.62           H  
ATOM   1564 1HB  ARG A 109      16.067  -9.348  30.288  1.00  0.62           H  
ATOM   1565 2HB  ARG A 109      17.654  -9.712  29.619  1.00  0.62           H  
ATOM   1566 1HG  ARG A 109      18.721  -8.407  31.379  1.00  0.62           H  
ATOM   1567 2HG  ARG A 109      17.127  -7.916  32.010  1.00  0.62           H  
ATOM   1568 1HD  ARG A 109      16.574 -10.233  32.419  1.00  0.62           H  
ATOM   1569 2HD  ARG A 109      18.156 -10.733  31.784  1.00  0.62           H  
ATOM   1570  HE  ARG A 109      19.108 -10.193  33.799  1.00  0.62           H  
ATOM   1571 1HH1 ARG A 109      15.961  -8.665  33.464  1.00  0.62           H  
ATOM   1572 2HH1 ARG A 109      15.813  -8.210  35.113  1.00  0.62           H  
ATOM   1573 1HH2 ARG A 109      19.010  -9.545  36.016  1.00  0.62           H  
ATOM   1574 2HH2 ARG A 109      17.600  -8.686  36.601  1.00  0.62           H  
ATOM   1575  N   LEU A 110      17.616  -8.341  26.988  1.00  0.64           N  
ATOM   1576  CA  LEU A 110      17.383  -8.815  25.634  1.00  0.64           C  
ATOM   1577  C   LEU A 110      17.439 -10.331  25.505  1.00  0.64           C  
ATOM   1578  O   LEU A 110      18.243 -11.005  26.142  1.00  0.64           O  
ATOM   1579  CB  LEU A 110      18.437  -8.196  24.718  1.00  0.64           C  
ATOM   1580  CG  LEU A 110      18.405  -6.679  24.649  1.00  0.64           C  
ATOM   1581  CD1 LEU A 110      19.592  -6.196  23.877  1.00  0.64           C  
ATOM   1582  CD2 LEU A 110      17.122  -6.240  23.972  1.00  0.64           C  
ATOM   1583  H   LEU A 110      18.556  -8.093  27.275  1.00  0.64           H  
ATOM   1584  HA  LEU A 110      16.394  -8.483  25.317  1.00  0.64           H  
ATOM   1585 1HB  LEU A 110      19.426  -8.500  25.069  1.00  0.64           H  
ATOM   1586 2HB  LEU A 110      18.295  -8.593  23.708  1.00  0.64           H  
ATOM   1587  HG  LEU A 110      18.451  -6.260  25.656  1.00  0.64           H  
ATOM   1588 1HD1 LEU A 110      19.583  -5.116  23.829  1.00  0.64           H  
ATOM   1589 2HD1 LEU A 110      20.492  -6.530  24.380  1.00  0.64           H  
ATOM   1590 3HD1 LEU A 110      19.568  -6.591  22.888  1.00  0.64           H  
ATOM   1591 1HD2 LEU A 110      17.112  -5.163  23.916  1.00  0.64           H  
ATOM   1592 2HD2 LEU A 110      17.089  -6.653  22.974  1.00  0.64           H  
ATOM   1593 3HD2 LEU A 110      16.261  -6.591  24.544  1.00  0.64           H  
ATOM   1594  N   ALA A 111      16.596 -10.870  24.669  1.00  0.66           N  
ATOM   1595  CA  ALA A 111      16.686 -12.261  24.336  1.00  0.66           C  
ATOM   1596  C   ALA A 111      17.835 -12.368  23.340  1.00  0.66           C  
ATOM   1597  O   ALA A 111      18.138 -11.396  22.664  1.00  0.66           O  
ATOM   1598  CB  ALA A 111      15.391 -12.760  23.768  1.00  0.66           C  
ATOM   1599  H   ALA A 111      15.929 -10.281  24.192  1.00  0.66           H  
ATOM   1600  HA  ALA A 111      16.922 -12.829  25.233  1.00  0.66           H  
ATOM   1601 1HB  ALA A 111      15.510 -13.778  23.530  1.00  0.66           H  
ATOM   1602 2HB  ALA A 111      14.599 -12.646  24.511  1.00  0.66           H  
ATOM   1603 3HB  ALA A 111      15.136 -12.194  22.869  1.00  0.66           H  
ATOM   1604  N   PRO A 112      18.537 -13.482  23.271  1.00  0.68           N  
ATOM   1605  CA  PRO A 112      18.492 -14.700  24.048  1.00  0.68           C  
ATOM   1606  C   PRO A 112      19.310 -14.641  25.343  1.00  0.68           C  
ATOM   1607  O   PRO A 112      19.667 -15.691  25.870  1.00  0.68           O  
ATOM   1608  CB  PRO A 112      19.097 -15.697  23.061  1.00  0.68           C  
ATOM   1609  CG  PRO A 112      20.140 -14.886  22.329  1.00  0.68           C  
ATOM   1610  CD  PRO A 112      19.523 -13.507  22.190  1.00  0.68           C  
ATOM   1611  HA  PRO A 112      17.446 -14.971  24.260  1.00  0.68           H  
ATOM   1612 1HB  PRO A 112      19.518 -16.556  23.604  1.00  0.68           H  
ATOM   1613 2HB  PRO A 112      18.308 -16.090  22.397  1.00  0.68           H  
ATOM   1614 1HG  PRO A 112      21.075 -14.870  22.907  1.00  0.68           H  
ATOM   1615 2HG  PRO A 112      20.371 -15.347  21.358  1.00  0.68           H  
ATOM   1616 1HD  PRO A 112      20.277 -12.723  22.358  1.00  0.68           H  
ATOM   1617 2HD  PRO A 112      19.021 -13.388  21.217  1.00  0.68           H  
ATOM   1618  N   GLU A 113      19.673 -13.437  25.843  1.00  0.70           N  
ATOM   1619  CA  GLU A 113      20.477 -13.374  27.071  1.00  0.70           C  
ATOM   1620  C   GLU A 113      19.618 -13.961  28.174  1.00  0.70           C  
ATOM   1621  O   GLU A 113      20.084 -14.687  29.056  1.00  0.70           O  
ATOM   1622  CB  GLU A 113      20.857 -11.926  27.455  1.00  0.70           C  
ATOM   1623  CG  GLU A 113      21.814 -11.196  26.490  1.00  0.70           C  
ATOM   1624  CD  GLU A 113      22.036  -9.712  26.869  1.00  0.70           C  
ATOM   1625  OE1 GLU A 113      21.303  -9.210  27.699  1.00  0.70           O  
ATOM   1626  OE2 GLU A 113      22.936  -9.098  26.327  1.00  0.70           O  
ATOM   1627  H   GLU A 113      19.353 -12.562  25.443  1.00  0.70           H  
ATOM   1628  HA  GLU A 113      21.376 -13.979  26.955  1.00  0.70           H  
ATOM   1629 1HB  GLU A 113      19.985 -11.326  27.624  1.00  0.70           H  
ATOM   1630 2HB  GLU A 113      21.378 -11.961  28.411  1.00  0.70           H  
ATOM   1631 1HG  GLU A 113      22.773 -11.709  26.482  1.00  0.70           H  
ATOM   1632 2HG  GLU A 113      21.390 -11.248  25.485  1.00  0.70           H  
ATOM   1633  N   HIS A 114      18.328 -13.643  28.078  1.00  0.70           N  
ATOM   1634  CA  HIS A 114      17.323 -14.138  29.001  1.00  0.70           C  
ATOM   1635  C   HIS A 114      15.970 -14.083  28.263  1.00  0.70           C  
ATOM   1636  O   HIS A 114      15.594 -13.044  27.716  1.00  0.70           O  
ATOM   1637  CB  HIS A 114      17.353 -13.305  30.291  1.00  0.70           C  
ATOM   1638  CG  HIS A 114      16.614 -13.900  31.479  1.00  0.70           C  
ATOM   1639  ND1 HIS A 114      16.473 -13.221  32.683  1.00  0.70           N  
ATOM   1640  CD2 HIS A 114      16.013 -15.103  31.660  1.00  0.70           C  
ATOM   1641  CE1 HIS A 114      15.810 -13.980  33.541  1.00  0.70           C  
ATOM   1642  NE2 HIS A 114      15.521 -15.124  32.948  1.00  0.70           N  
ATOM   1643  H   HIS A 114      18.077 -12.995  27.333  1.00  0.70           H  
ATOM   1644  HA  HIS A 114      17.525 -15.177  29.259  1.00  0.70           H  
ATOM   1645 1HB  HIS A 114      18.389 -13.137  30.590  1.00  0.70           H  
ATOM   1646 2HB  HIS A 114      16.915 -12.329  30.087  1.00  0.70           H  
ATOM   1647  HD2 HIS A 114      15.934 -15.905  30.930  1.00  0.70           H  
ATOM   1648  HE1 HIS A 114      15.548 -13.706  34.563  1.00  0.70           H  
ATOM   1649  HE2 HIS A 114      15.018 -15.894  33.365  1.00  0.70           H  
ATOM   1650  N   ARG A 115      15.291 -15.224  28.196  1.00  0.70           N  
ATOM   1651  CA  ARG A 115      14.024 -15.380  27.470  1.00  0.70           C  
ATOM   1652  C   ARG A 115      12.772 -15.043  28.278  1.00  0.70           C  
ATOM   1653  O   ARG A 115      12.836 -14.861  29.499  1.00  0.70           O  
ATOM   1654  CB  ARG A 115      13.914 -16.792  26.923  1.00  0.70           C  
ATOM   1655  CG  ARG A 115      14.955 -17.124  25.868  1.00  0.70           C  
ATOM   1656  CD  ARG A 115      14.672 -18.420  25.198  1.00  0.70           C  
ATOM   1657  NE  ARG A 115      15.605 -18.690  24.105  1.00  0.70           N  
ATOM   1658  CZ  ARG A 115      16.767 -19.369  24.227  1.00  0.70           C  
ATOM   1659  NH1 ARG A 115      17.127 -19.857  25.395  1.00  0.70           N  
ATOM   1660  NH2 ARG A 115      17.547 -19.550  23.173  1.00  0.70           N  
ATOM   1661  H   ARG A 115      15.670 -16.032  28.670  1.00  0.70           H  
ATOM   1662  HA  ARG A 115      14.049 -14.707  26.611  1.00  0.70           H  
ATOM   1663 1HB  ARG A 115      14.038 -17.500  27.739  1.00  0.70           H  
ATOM   1664 2HB  ARG A 115      12.932 -16.965  26.504  1.00  0.70           H  
ATOM   1665 1HG  ARG A 115      14.948 -16.341  25.118  1.00  0.70           H  
ATOM   1666 2HG  ARG A 115      15.942 -17.175  26.326  1.00  0.70           H  
ATOM   1667 1HD  ARG A 115      14.735 -19.235  25.915  1.00  0.70           H  
ATOM   1668 2HD  ARG A 115      13.667 -18.378  24.781  1.00  0.70           H  
ATOM   1669  HE  ARG A 115      15.366 -18.312  23.190  1.00  0.70           H  
ATOM   1670 1HH1 ARG A 115      16.537 -19.721  26.203  1.00  0.70           H  
ATOM   1671 2HH1 ARG A 115      17.996 -20.362  25.484  1.00  0.70           H  
ATOM   1672 1HH2 ARG A 115      17.272 -19.179  22.274  1.00  0.70           H  
ATOM   1673 2HH2 ARG A 115      18.415 -20.057  23.269  1.00  0.70           H  
ATOM   1674  N   TRP A 116      11.632 -14.994  27.582  1.00  0.69           N  
ATOM   1675  CA  TRP A 116      10.340 -14.743  28.214  1.00  0.69           C  
ATOM   1676  C   TRP A 116      10.172 -15.681  29.412  1.00  0.69           C  
ATOM   1677  O   TRP A 116      10.526 -16.855  29.313  1.00  0.69           O  
ATOM   1678  CB  TRP A 116       9.192 -14.999  27.225  1.00  0.69           C  
ATOM   1679  CG  TRP A 116       7.885 -14.696  27.805  1.00  0.69           C  
ATOM   1680  CD1 TRP A 116       7.065 -15.552  28.470  1.00  0.69           C  
ATOM   1681  CD2 TRP A 116       7.226 -13.429  27.813  1.00  0.69           C  
ATOM   1682  NE1 TRP A 116       5.956 -14.891  28.909  1.00  0.69           N  
ATOM   1683  CE2 TRP A 116       6.033 -13.597  28.517  1.00  0.69           C  
ATOM   1684  CE3 TRP A 116       7.545 -12.189  27.306  1.00  0.69           C  
ATOM   1685  CZ2 TRP A 116       5.165 -12.566  28.713  1.00  0.69           C  
ATOM   1686  CZ3 TRP A 116       6.666 -11.172  27.501  1.00  0.69           C  
ATOM   1687  CH2 TRP A 116       5.508 -11.352  28.177  1.00  0.69           C  
ATOM   1688  H   TRP A 116      11.662 -15.162  26.571  1.00  0.69           H  
ATOM   1689  HA  TRP A 116      10.309 -13.706  28.539  1.00  0.69           H  
ATOM   1690 1HB  TRP A 116       9.320 -14.392  26.352  1.00  0.69           H  
ATOM   1691 2HB  TRP A 116       9.206 -16.041  26.897  1.00  0.69           H  
ATOM   1692  HD1 TRP A 116       7.273 -16.602  28.647  1.00  0.69           H  
ATOM   1693  HE1 TRP A 116       5.169 -15.309  29.455  1.00  0.69           H  
ATOM   1694  HE3 TRP A 116       8.470 -12.026  26.762  1.00  0.69           H  
ATOM   1695  HZ2 TRP A 116       4.244 -12.690  29.258  1.00  0.69           H  
ATOM   1696  HZ3 TRP A 116       6.916 -10.221  27.098  1.00  0.69           H  
ATOM   1697  HH2 TRP A 116       4.842 -10.510  28.303  1.00  0.69           H  
ATOM   1698  N   PRO A 117       9.624 -15.211  30.555  1.00  0.68           N  
ATOM   1699  CA  PRO A 117       9.029 -13.925  30.937  1.00  0.68           C  
ATOM   1700  C   PRO A 117       9.970 -12.852  31.430  1.00  0.68           C  
ATOM   1701  O   PRO A 117       9.515 -11.890  32.045  1.00  0.68           O  
ATOM   1702  CB  PRO A 117       8.104 -14.351  32.072  1.00  0.68           C  
ATOM   1703  CG  PRO A 117       8.867 -15.457  32.751  1.00  0.68           C  
ATOM   1704  CD  PRO A 117       9.570 -16.199  31.626  1.00  0.68           C  
ATOM   1705  HA  PRO A 117       8.438 -13.519  30.132  1.00  0.68           H  
ATOM   1706 1HB  PRO A 117       7.903 -13.506  32.739  1.00  0.68           H  
ATOM   1707 2HB  PRO A 117       7.135 -14.679  31.661  1.00  0.68           H  
ATOM   1708 1HG  PRO A 117       9.584 -15.029  33.468  1.00  0.68           H  
ATOM   1709 2HG  PRO A 117       8.185 -16.098  33.325  1.00  0.68           H  
ATOM   1710 1HD  PRO A 117      10.594 -16.477  31.921  1.00  0.68           H  
ATOM   1711 2HD  PRO A 117       8.985 -17.070  31.302  1.00  0.68           H  
ATOM   1712  N   ALA A 118      11.257 -12.960  31.168  1.00  0.66           N  
ATOM   1713  CA  ALA A 118      12.162 -11.970  31.725  1.00  0.66           C  
ATOM   1714  C   ALA A 118      11.807 -10.544  31.335  1.00  0.66           C  
ATOM   1715  O   ALA A 118      11.936  -9.620  32.138  1.00  0.66           O  
ATOM   1716  CB  ALA A 118      13.545 -12.256  31.246  1.00  0.66           C  
ATOM   1717  H   ALA A 118      11.654 -13.729  30.624  1.00  0.66           H  
ATOM   1718  HA  ALA A 118      12.123 -12.054  32.812  1.00  0.66           H  
ATOM   1719 1HB  ALA A 118      14.244 -11.548  31.686  1.00  0.66           H  
ATOM   1720 2HB  ALA A 118      13.797 -13.258  31.539  1.00  0.66           H  
ATOM   1721 3HB  ALA A 118      13.584 -12.177  30.159  1.00  0.66           H  
ATOM   1722  N   GLN A 119      11.325 -10.350  30.117  1.00  0.65           N  
ATOM   1723  CA  GLN A 119      11.048  -9.001  29.675  1.00  0.65           C  
ATOM   1724  C   GLN A 119       9.819  -8.420  30.352  1.00  0.65           C  
ATOM   1725  O   GLN A 119       9.816  -7.249  30.745  1.00  0.65           O  
ATOM   1726  CB  GLN A 119      10.866  -9.006  28.175  1.00  0.65           C  
ATOM   1727  CG  GLN A 119      12.117  -9.301  27.410  1.00  0.65           C  
ATOM   1728  CD  GLN A 119      12.534 -10.752  27.405  1.00  0.65           C  
ATOM   1729  OE1 GLN A 119      11.724 -11.689  27.433  1.00  0.65           O  
ATOM   1730  NE2 GLN A 119      13.845 -10.916  27.368  1.00  0.65           N  
ATOM   1731  H   GLN A 119      11.205 -11.132  29.494  1.00  0.65           H  
ATOM   1732  HA  GLN A 119      11.903  -8.373  29.926  1.00  0.65           H  
ATOM   1733 1HB  GLN A 119      10.103  -9.730  27.895  1.00  0.65           H  
ATOM   1734 2HB  GLN A 119      10.533  -8.032  27.870  1.00  0.65           H  
ATOM   1735 1HG  GLN A 119      12.004  -8.976  26.398  1.00  0.65           H  
ATOM   1736 2HG  GLN A 119      12.921  -8.755  27.888  1.00  0.65           H  
ATOM   1737 1HE2 GLN A 119      14.292 -11.833  27.374  1.00  0.65           H  
ATOM   1738 2HE2 GLN A 119      14.442 -10.084  27.349  1.00  0.65           H  
ATOM   1739  N   ILE A 120       8.775  -9.226  30.548  1.00  0.64           N  
ATOM   1740  CA  ILE A 120       7.618  -8.662  31.217  1.00  0.64           C  
ATOM   1741  C   ILE A 120       7.962  -8.389  32.665  1.00  0.64           C  
ATOM   1742  O   ILE A 120       7.529  -7.386  33.221  1.00  0.64           O  
ATOM   1743  CB  ILE A 120       6.361  -9.551  31.118  1.00  0.64           C  
ATOM   1744  CG1 ILE A 120       5.129  -8.733  31.498  1.00  0.64           C  
ATOM   1745  CG2 ILE A 120       6.424 -10.812  31.951  1.00  0.64           C  
ATOM   1746  CD1 ILE A 120       3.824  -9.446  31.247  1.00  0.64           C  
ATOM   1747  H   ILE A 120       8.794 -10.193  30.253  1.00  0.64           H  
ATOM   1748  HA  ILE A 120       7.377  -7.710  30.745  1.00  0.64           H  
ATOM   1749  HB  ILE A 120       6.251  -9.808  30.112  1.00  0.64           H  
ATOM   1750 1HG1 ILE A 120       5.187  -8.486  32.538  1.00  0.64           H  
ATOM   1751 2HG1 ILE A 120       5.128  -7.806  30.920  1.00  0.64           H  
ATOM   1752 1HG2 ILE A 120       5.514 -11.391  31.799  1.00  0.64           H  
ATOM   1753 2HG2 ILE A 120       7.259 -11.390  31.636  1.00  0.64           H  
ATOM   1754 3HG2 ILE A 120       6.516 -10.568  33.007  1.00  0.64           H  
ATOM   1755 1HD1 ILE A 120       2.995  -8.809  31.536  1.00  0.64           H  
ATOM   1756 2HD1 ILE A 120       3.745  -9.687  30.217  1.00  0.64           H  
ATOM   1757 3HD1 ILE A 120       3.797 -10.358  31.833  1.00  0.64           H  
ATOM   1758  N   GLN A 121       8.809  -9.233  33.258  1.00  0.63           N  
ATOM   1759  CA  GLN A 121       9.178  -9.045  34.648  1.00  0.63           C  
ATOM   1760  C   GLN A 121       9.960  -7.752  34.843  1.00  0.63           C  
ATOM   1761  O   GLN A 121       9.699  -7.003  35.788  1.00  0.63           O  
ATOM   1762  CB  GLN A 121       9.964 -10.259  35.128  1.00  0.63           C  
ATOM   1763  CG  GLN A 121       9.113 -11.508  35.239  1.00  0.63           C  
ATOM   1764  CD  GLN A 121       9.913 -12.757  35.541  1.00  0.63           C  
ATOM   1765  OE1 GLN A 121      11.111 -12.861  35.247  1.00  0.63           O  
ATOM   1766  NE2 GLN A 121       9.242 -13.731  36.143  1.00  0.63           N  
ATOM   1767  H   GLN A 121       9.161 -10.047  32.753  1.00  0.63           H  
ATOM   1768  HA  GLN A 121       8.265  -8.979  35.236  1.00  0.63           H  
ATOM   1769 1HB  GLN A 121      10.772 -10.462  34.425  1.00  0.63           H  
ATOM   1770 2HB  GLN A 121      10.411 -10.049  36.096  1.00  0.63           H  
ATOM   1771 1HG  GLN A 121       8.392 -11.360  36.043  1.00  0.63           H  
ATOM   1772 2HG  GLN A 121       8.586 -11.654  34.305  1.00  0.63           H  
ATOM   1773 1HE2 GLN A 121       9.702 -14.587  36.378  1.00  0.63           H  
ATOM   1774 2HE2 GLN A 121       8.274 -13.604  36.364  1.00  0.63           H  
ATOM   1775  N   ASP A 122      10.869  -7.439  33.917  1.00  0.63           N  
ATOM   1776  CA  ASP A 122      11.605  -6.184  34.023  1.00  0.63           C  
ATOM   1777  C   ASP A 122      10.672  -4.979  33.897  1.00  0.63           C  
ATOM   1778  O   ASP A 122      10.778  -4.012  34.659  1.00  0.63           O  
ATOM   1779  CB  ASP A 122      12.704  -6.130  32.964  1.00  0.63           C  
ATOM   1780  CG  ASP A 122      13.900  -7.036  33.302  1.00  0.63           C  
ATOM   1781  OD1 ASP A 122      13.989  -7.442  34.449  1.00  0.63           O  
ATOM   1782  OD2 ASP A 122      14.744  -7.332  32.443  1.00  0.63           O  
ATOM   1783  H   ASP A 122      11.072  -8.093  33.158  1.00  0.63           H  
ATOM   1784  HA  ASP A 122      12.073  -6.151  35.005  1.00  0.63           H  
ATOM   1785 1HB  ASP A 122      12.283  -6.449  32.006  1.00  0.63           H  
ATOM   1786 2HB  ASP A 122      13.048  -5.104  32.846  1.00  0.63           H  
ATOM   1787  N   VAL A 123       9.706  -5.060  32.990  1.00  0.63           N  
ATOM   1788  CA  VAL A 123       8.776  -3.958  32.826  1.00  0.63           C  
ATOM   1789  C   VAL A 123       7.865  -3.820  34.054  1.00  0.63           C  
ATOM   1790  O   VAL A 123       7.603  -2.702  34.514  1.00  0.63           O  
ATOM   1791  CB  VAL A 123       7.975  -4.095  31.530  1.00  0.63           C  
ATOM   1792  CG1 VAL A 123       6.911  -3.025  31.483  1.00  0.63           C  
ATOM   1793  CG2 VAL A 123       8.935  -3.965  30.305  1.00  0.63           C  
ATOM   1794  H   VAL A 123       9.641  -5.880  32.379  1.00  0.63           H  
ATOM   1795  HA  VAL A 123       9.358  -3.052  32.743  1.00  0.63           H  
ATOM   1796  HB  VAL A 123       7.478  -5.071  31.514  1.00  0.63           H  
ATOM   1797 1HG1 VAL A 123       6.324  -3.128  30.569  1.00  0.63           H  
ATOM   1798 2HG1 VAL A 123       6.273  -3.150  32.350  1.00  0.63           H  
ATOM   1799 3HG1 VAL A 123       7.375  -2.041  31.508  1.00  0.63           H  
ATOM   1800 1HG2 VAL A 123       8.365  -4.066  29.385  1.00  0.63           H  
ATOM   1801 2HG2 VAL A 123       9.426  -2.992  30.321  1.00  0.63           H  
ATOM   1802 3HG2 VAL A 123       9.692  -4.748  30.349  1.00  0.63           H  
ATOM   1803  N   GLN A 124       7.386  -4.954  34.586  1.00  0.63           N  
ATOM   1804  CA  GLN A 124       6.542  -4.968  35.779  1.00  0.63           C  
ATOM   1805  C   GLN A 124       7.296  -4.388  36.967  1.00  0.63           C  
ATOM   1806  O   GLN A 124       6.721  -3.637  37.749  1.00  0.63           O  
ATOM   1807  CB  GLN A 124       6.098  -6.398  36.126  1.00  0.63           C  
ATOM   1808  CG  GLN A 124       5.070  -7.033  35.180  1.00  0.63           C  
ATOM   1809  CD  GLN A 124       4.884  -8.535  35.434  1.00  0.63           C  
ATOM   1810  OE1 GLN A 124       5.772  -9.193  35.994  1.00  0.63           O  
ATOM   1811  NE2 GLN A 124       3.741  -9.094  35.026  1.00  0.63           N  
ATOM   1812  H   GLN A 124       7.620  -5.841  34.150  1.00  0.63           H  
ATOM   1813  HA  GLN A 124       5.663  -4.354  35.593  1.00  0.63           H  
ATOM   1814 1HB  GLN A 124       6.975  -7.043  36.132  1.00  0.63           H  
ATOM   1815 2HB  GLN A 124       5.682  -6.411  37.134  1.00  0.63           H  
ATOM   1816 1HG  GLN A 124       4.110  -6.567  35.373  1.00  0.63           H  
ATOM   1817 2HG  GLN A 124       5.362  -6.866  34.157  1.00  0.63           H  
ATOM   1818 1HE2 GLN A 124       3.590 -10.070  35.175  1.00  0.63           H  
ATOM   1819 2HE2 GLN A 124       3.014  -8.558  34.558  1.00  0.63           H  
ATOM   1820  N   ALA A 125       8.602  -4.690  37.080  1.00  0.65           N  
ATOM   1821  CA  ALA A 125       9.410  -4.167  38.182  1.00  0.65           C  
ATOM   1822  C   ALA A 125       9.399  -2.655  38.175  1.00  0.65           C  
ATOM   1823  O   ALA A 125       9.342  -2.013  39.226  1.00  0.65           O  
ATOM   1824  CB  ALA A 125      10.847  -4.643  38.073  1.00  0.65           C  
ATOM   1825  H   ALA A 125       9.032  -5.335  36.417  1.00  0.65           H  
ATOM   1826  HA  ALA A 125       8.973  -4.515  39.118  1.00  0.65           H  
ATOM   1827 1HB  ALA A 125      11.425  -4.255  38.903  1.00  0.65           H  
ATOM   1828 2HB  ALA A 125      10.873  -5.731  38.086  1.00  0.65           H  
ATOM   1829 3HB  ALA A 125      11.276  -4.286  37.140  1.00  0.65           H  
ATOM   1830  N   VAL A 126       9.415  -2.081  36.979  1.00  0.67           N  
ATOM   1831  CA  VAL A 126       9.390  -0.644  36.872  1.00  0.67           C  
ATOM   1832  C   VAL A 126       7.996  -0.108  37.162  1.00  0.67           C  
ATOM   1833  O   VAL A 126       7.845   0.816  37.948  1.00  0.67           O  
ATOM   1834  CB  VAL A 126       9.873  -0.210  35.503  1.00  0.67           C  
ATOM   1835  CG1 VAL A 126       9.736   1.312  35.356  1.00  0.67           C  
ATOM   1836  CG2 VAL A 126      11.308  -0.692  35.356  1.00  0.67           C  
ATOM   1837  H   VAL A 126       9.496  -2.662  36.141  1.00  0.67           H  
ATOM   1838  HA  VAL A 126      10.072  -0.242  37.608  1.00  0.67           H  
ATOM   1839  HB  VAL A 126       9.256  -0.675  34.740  1.00  0.67           H  
ATOM   1840 1HG1 VAL A 126      10.083   1.629  34.381  1.00  0.67           H  
ATOM   1841 2HG1 VAL A 126       8.691   1.594  35.474  1.00  0.67           H  
ATOM   1842 3HG1 VAL A 126      10.332   1.798  36.118  1.00  0.67           H  
ATOM   1843 1HG2 VAL A 126      11.687  -0.431  34.395  1.00  0.67           H  
ATOM   1844 2HG2 VAL A 126      11.917  -0.248  36.116  1.00  0.67           H  
ATOM   1845 3HG2 VAL A 126      11.339  -1.770  35.466  1.00  0.67           H  
ATOM   1846  N   TRP A 127       6.958  -0.726  36.601  1.00  0.70           N  
ATOM   1847  CA  TRP A 127       5.589  -0.251  36.845  1.00  0.70           C  
ATOM   1848  C   TRP A 127       5.246  -0.289  38.340  1.00  0.70           C  
ATOM   1849  O   TRP A 127       4.661   0.658  38.868  1.00  0.70           O  
ATOM   1850  CB  TRP A 127       4.598  -1.002  35.934  1.00  0.70           C  
ATOM   1851  CG  TRP A 127       3.087  -0.723  36.150  1.00  0.70           C  
ATOM   1852  CD1 TRP A 127       2.103  -1.659  36.298  1.00  0.70           C  
ATOM   1853  CD2 TRP A 127       2.433   0.560  36.342  1.00  0.70           C  
ATOM   1854  NE1 TRP A 127       0.866  -1.038  36.497  1.00  0.70           N  
ATOM   1855  CE2 TRP A 127       1.056   0.304  36.539  1.00  0.70           C  
ATOM   1856  CE3 TRP A 127       2.885   1.869  36.378  1.00  0.70           C  
ATOM   1857  CZ2 TRP A 127       0.142   1.324  36.747  1.00  0.70           C  
ATOM   1858  CZ3 TRP A 127       1.969   2.884  36.621  1.00  0.70           C  
ATOM   1859  CH2 TRP A 127       0.634   2.623  36.789  1.00  0.70           C  
ATOM   1860  H   TRP A 127       7.126  -1.512  35.973  1.00  0.70           H  
ATOM   1861  HA  TRP A 127       5.541   0.788  36.531  1.00  0.70           H  
ATOM   1862 1HB  TRP A 127       4.838  -0.775  34.894  1.00  0.70           H  
ATOM   1863 2HB  TRP A 127       4.756  -2.074  36.064  1.00  0.70           H  
ATOM   1864  HD1 TRP A 127       2.267  -2.726  36.241  1.00  0.70           H  
ATOM   1865  HE1 TRP A 127      -0.059  -1.489  36.620  1.00  0.70           H  
ATOM   1866  HE3 TRP A 127       3.940   2.086  36.241  1.00  0.70           H  
ATOM   1867  HZ2 TRP A 127      -0.920   1.131  36.894  1.00  0.70           H  
ATOM   1868  HZ3 TRP A 127       2.337   3.906  36.673  1.00  0.70           H  
ATOM   1869  HH2 TRP A 127      -0.047   3.454  36.970  1.00  0.70           H  
ATOM   1870  N   ASP A 128       5.662  -1.339  39.049  1.00  0.74           N  
ATOM   1871  CA  ASP A 128       5.435  -1.431  40.494  1.00  0.74           C  
ATOM   1872  C   ASP A 128       6.080  -0.279  41.273  1.00  0.74           C  
ATOM   1873  O   ASP A 128       5.678   0.015  42.401  1.00  0.74           O  
ATOM   1874  CB  ASP A 128       5.986  -2.745  41.076  1.00  0.74           C  
ATOM   1875  CG  ASP A 128       5.134  -3.992  40.793  1.00  0.74           C  
ATOM   1876  OD1 ASP A 128       4.013  -3.833  40.365  1.00  0.74           O  
ATOM   1877  OD2 ASP A 128       5.586  -5.086  41.052  1.00  0.74           O  
ATOM   1878  H   ASP A 128       6.140  -2.103  38.574  1.00  0.74           H  
ATOM   1879  HA  ASP A 128       4.362  -1.397  40.669  1.00  0.74           H  
ATOM   1880 1HB  ASP A 128       6.984  -2.916  40.656  1.00  0.74           H  
ATOM   1881 2HB  ASP A 128       6.105  -2.638  42.153  1.00  0.74           H  
ATOM   1882  N   ALA A 129       7.125   0.328  40.709  1.00  0.78           N  
ATOM   1883  CA  ALA A 129       7.856   1.401  41.349  1.00  0.78           C  
ATOM   1884  C   ALA A 129       7.217   2.765  41.125  1.00  0.78           C  
ATOM   1885  O   ALA A 129       7.695   3.767  41.664  1.00  0.78           O  
ATOM   1886  CB  ALA A 129       9.267   1.428  40.831  1.00  0.78           C  
ATOM   1887  H   ALA A 129       7.407   0.086  39.764  1.00  0.78           H  
ATOM   1888  HA  ALA A 129       7.867   1.204  42.419  1.00  0.78           H  
ATOM   1889 1HB  ALA A 129       9.828   2.210  41.335  1.00  0.78           H  
ATOM   1890 2HB  ALA A 129       9.737   0.460  41.011  1.00  0.78           H  
ATOM   1891 3HB  ALA A 129       9.236   1.628  39.772  1.00  0.78           H  
ATOM   1892  N   LEU A 130       6.157   2.832  40.323  1.00  0.81           N  
ATOM   1893  CA  LEU A 130       5.526   4.114  40.076  1.00  0.81           C  
ATOM   1894  C   LEU A 130       4.400   4.342  41.074  1.00  0.81           C  
ATOM   1895  O   LEU A 130       3.443   3.578  41.165  1.00  0.81           O  
ATOM   1896  CB  LEU A 130       5.012   4.223  38.622  1.00  0.81           C  
ATOM   1897  CG  LEU A 130       6.025   4.740  37.550  1.00  0.81           C  
ATOM   1898  CD1 LEU A 130       7.108   3.706  37.273  1.00  0.81           C  
ATOM   1899  CD2 LEU A 130       5.249   5.082  36.297  1.00  0.81           C  
ATOM   1900  H   LEU A 130       5.771   1.993  39.888  1.00  0.81           H  
ATOM   1901  HA  LEU A 130       6.267   4.898  40.219  1.00  0.81           H  
ATOM   1902 1HB  LEU A 130       4.711   3.225  38.314  1.00  0.81           H  
ATOM   1903 2HB  LEU A 130       4.127   4.853  38.597  1.00  0.81           H  
ATOM   1904  HG  LEU A 130       6.514   5.639  37.925  1.00  0.81           H  
ATOM   1905 1HD1 LEU A 130       7.803   4.090  36.527  1.00  0.81           H  
ATOM   1906 2HD1 LEU A 130       7.651   3.481  38.190  1.00  0.81           H  
ATOM   1907 3HD1 LEU A 130       6.645   2.803  36.901  1.00  0.81           H  
ATOM   1908 1HD2 LEU A 130       5.917   5.472  35.540  1.00  0.81           H  
ATOM   1909 2HD2 LEU A 130       4.760   4.198  35.918  1.00  0.81           H  
ATOM   1910 3HD2 LEU A 130       4.501   5.824  36.548  1.00  0.81           H  
ATOM   1911  N   ASP A 131       4.505   5.445  41.810  1.00  0.82           N  
ATOM   1912  CA  ASP A 131       3.527   5.812  42.838  1.00  0.82           C  
ATOM   1913  C   ASP A 131       2.532   6.843  42.311  1.00  0.82           C  
ATOM   1914  O   ASP A 131       1.956   7.624  43.067  1.00  0.82           O  
ATOM   1915  CB  ASP A 131       4.226   6.336  44.105  1.00  0.82           C  
ATOM   1916  CG  ASP A 131       5.082   7.629  43.917  1.00  0.82           C  
ATOM   1917  OD1 ASP A 131       5.350   8.012  42.794  1.00  0.82           O  
ATOM   1918  OD2 ASP A 131       5.463   8.206  44.908  1.00  0.82           O  
ATOM   1919  H   ASP A 131       5.322   6.023  41.683  1.00  0.82           H  
ATOM   1920  HA  ASP A 131       2.968   4.919  43.113  1.00  0.82           H  
ATOM   1921 1HB  ASP A 131       3.473   6.536  44.868  1.00  0.82           H  
ATOM   1922 2HB  ASP A 131       4.878   5.554  44.498  1.00  0.82           H  
ATOM   1923  N   ARG A 132       2.364   6.840  40.995  1.00  0.81           N  
ATOM   1924  CA  ARG A 132       1.494   7.764  40.299  1.00  0.81           C  
ATOM   1925  C   ARG A 132       0.858   7.059  39.092  1.00  0.81           C  
ATOM   1926  O   ARG A 132       1.386   6.043  38.642  1.00  0.81           O  
ATOM   1927  CB  ARG A 132       2.299   8.975  39.858  1.00  0.81           C  
ATOM   1928  CG  ARG A 132       3.217   8.771  38.647  1.00  0.81           C  
ATOM   1929  CD  ARG A 132       4.442   8.016  39.007  1.00  0.81           C  
ATOM   1930  NE  ARG A 132       5.148   8.620  40.117  1.00  0.81           N  
ATOM   1931  CZ  ARG A 132       5.998   9.653  40.052  1.00  0.81           C  
ATOM   1932  NH1 ARG A 132       6.298  10.235  38.912  1.00  0.81           N  
ATOM   1933  NH2 ARG A 132       6.530  10.073  41.186  1.00  0.81           N  
ATOM   1934  H   ARG A 132       2.881   6.158  40.460  1.00  0.81           H  
ATOM   1935  HA  ARG A 132       0.742   8.090  41.005  1.00  0.81           H  
ATOM   1936 1HB  ARG A 132       1.645   9.792  39.652  1.00  0.81           H  
ATOM   1937 2HB  ARG A 132       2.940   9.287  40.685  1.00  0.81           H  
ATOM   1938 1HG  ARG A 132       2.688   8.206  37.884  1.00  0.81           H  
ATOM   1939 2HG  ARG A 132       3.505   9.743  38.238  1.00  0.81           H  
ATOM   1940 1HD  ARG A 132       4.154   7.024  39.304  1.00  0.81           H  
ATOM   1941 2HD  ARG A 132       5.117   7.959  38.162  1.00  0.81           H  
ATOM   1942  HE  ARG A 132       4.992   8.239  41.057  1.00  0.81           H  
ATOM   1943 1HH1 ARG A 132       5.900   9.896  38.029  1.00  0.81           H  
ATOM   1944 2HH1 ARG A 132       6.930  11.019  38.914  1.00  0.81           H  
ATOM   1945 1HH2 ARG A 132       6.262   9.569  42.054  1.00  0.81           H  
ATOM   1946 2HH2 ARG A 132       7.172  10.844  41.200  1.00  0.81           H  
ATOM   1947  N   PRO A 133      -0.294   7.522  38.579  1.00  0.77           N  
ATOM   1948  CA  PRO A 133      -0.944   7.005  37.391  1.00  0.77           C  
ATOM   1949  C   PRO A 133      -0.009   7.103  36.204  1.00  0.77           C  
ATOM   1950  O   PRO A 133       0.864   7.979  36.160  1.00  0.77           O  
ATOM   1951  CB  PRO A 133      -2.148   7.926  37.227  1.00  0.77           C  
ATOM   1952  CG  PRO A 133      -2.426   8.464  38.601  1.00  0.77           C  
ATOM   1953  CD  PRO A 133      -1.060   8.613  39.242  1.00  0.77           C  
ATOM   1954  HA  PRO A 133      -1.252   5.964  37.561  1.00  0.77           H  
ATOM   1955 1HB  PRO A 133      -1.895   8.716  36.529  1.00  0.77           H  
ATOM   1956 2HB  PRO A 133      -2.988   7.370  36.804  1.00  0.77           H  
ATOM   1957 1HG  PRO A 133      -2.963   9.426  38.526  1.00  0.77           H  
ATOM   1958 2HG  PRO A 133      -3.084   7.776  39.154  1.00  0.77           H  
ATOM   1959 1HD  PRO A 133      -0.630   9.602  39.009  1.00  0.77           H  
ATOM   1960 2HD  PRO A 133      -1.195   8.450  40.310  1.00  0.77           H  
ATOM   1961  N   ALA A 134      -0.180   6.193  35.255  1.00  0.72           N  
ATOM   1962  CA  ALA A 134       0.672   6.211  34.086  1.00  0.72           C  
ATOM   1963  C   ALA A 134       0.022   5.664  32.845  1.00  0.72           C  
ATOM   1964  O   ALA A 134      -0.966   4.929  32.893  1.00  0.72           O  
ATOM   1965  CB  ALA A 134       1.937   5.392  34.309  1.00  0.72           C  
ATOM   1966  H   ALA A 134      -0.897   5.493  35.345  1.00  0.72           H  
ATOM   1967  HA  ALA A 134       0.919   7.246  33.910  1.00  0.72           H  
ATOM   1968 1HB  ALA A 134       2.579   5.464  33.428  1.00  0.72           H  
ATOM   1969 2HB  ALA A 134       2.468   5.774  35.175  1.00  0.72           H  
ATOM   1970 3HB  ALA A 134       1.663   4.369  34.452  1.00  0.72           H  
ATOM   1971  N   VAL A 135       0.629   6.027  31.733  1.00  0.67           N  
ATOM   1972  CA  VAL A 135       0.309   5.497  30.415  1.00  0.67           C  
ATOM   1973  C   VAL A 135       1.452   4.574  30.043  1.00  0.67           C  
ATOM   1974  O   VAL A 135       2.604   4.887  30.344  1.00  0.67           O  
ATOM   1975  CB  VAL A 135       0.147   6.626  29.380  1.00  0.67           C  
ATOM   1976  CG1 VAL A 135      -0.109   6.062  27.957  1.00  0.67           C  
ATOM   1977  CG2 VAL A 135      -1.007   7.510  29.804  1.00  0.67           C  
ATOM   1978  H   VAL A 135       1.394   6.697  31.831  1.00  0.67           H  
ATOM   1979  HA  VAL A 135      -0.615   4.922  30.464  1.00  0.67           H  
ATOM   1980  HB  VAL A 135       1.061   7.209  29.344  1.00  0.67           H  
ATOM   1981 1HG1 VAL A 135      -0.216   6.887  27.256  1.00  0.67           H  
ATOM   1982 2HG1 VAL A 135       0.726   5.434  27.647  1.00  0.67           H  
ATOM   1983 3HG1 VAL A 135      -1.022   5.473  27.958  1.00  0.67           H  
ATOM   1984 1HG2 VAL A 135      -1.118   8.317  29.083  1.00  0.67           H  
ATOM   1985 2HG2 VAL A 135      -1.921   6.918  29.837  1.00  0.67           H  
ATOM   1986 3HG2 VAL A 135      -0.809   7.925  30.791  1.00  0.67           H  
ATOM   1987  N   ILE A 136       1.148   3.408  29.505  1.00  0.63           N  
ATOM   1988  CA  ILE A 136       2.236   2.507  29.138  1.00  0.63           C  
ATOM   1989  C   ILE A 136       2.370   2.571  27.624  1.00  0.63           C  
ATOM   1990  O   ILE A 136       1.372   2.441  26.913  1.00  0.63           O  
ATOM   1991  CB  ILE A 136       1.965   1.063  29.575  1.00  0.63           C  
ATOM   1992  CG1 ILE A 136       1.568   1.020  31.083  1.00  0.63           C  
ATOM   1993  CG2 ILE A 136       3.238   0.226  29.344  1.00  0.63           C  
ATOM   1994  CD1 ILE A 136       2.581   1.544  32.089  1.00  0.63           C  
ATOM   1995  H   ILE A 136       0.168   3.182  29.311  1.00  0.63           H  
ATOM   1996  HA  ILE A 136       3.172   2.846  29.580  1.00  0.63           H  
ATOM   1997  HB  ILE A 136       1.140   0.649  28.994  1.00  0.63           H  
ATOM   1998 1HG1 ILE A 136       0.681   1.619  31.183  1.00  0.63           H  
ATOM   1999 2HG1 ILE A 136       1.322  -0.001  31.341  1.00  0.63           H  
ATOM   2000 1HG2 ILE A 136       3.060  -0.800  29.637  1.00  0.63           H  
ATOM   2001 2HG2 ILE A 136       3.506   0.255  28.294  1.00  0.63           H  
ATOM   2002 3HG2 ILE A 136       4.058   0.638  29.931  1.00  0.63           H  
ATOM   2003 1HD1 ILE A 136       2.164   1.473  33.096  1.00  0.63           H  
ATOM   2004 2HD1 ILE A 136       3.489   0.946  32.033  1.00  0.63           H  
ATOM   2005 3HD1 ILE A 136       2.812   2.583  31.870  1.00  0.63           H  
ATOM   2006  N   ALA A 137       3.572   2.781  27.134  1.00  0.61           N  
ATOM   2007  CA  ALA A 137       3.783   2.910  25.706  1.00  0.61           C  
ATOM   2008  C   ALA A 137       5.009   2.153  25.257  1.00  0.61           C  
ATOM   2009  O   ALA A 137       5.952   1.950  26.014  1.00  0.61           O  
ATOM   2010  CB  ALA A 137       3.960   4.382  25.331  1.00  0.61           C  
ATOM   2011  H   ALA A 137       4.358   2.888  27.765  1.00  0.61           H  
ATOM   2012  HA  ALA A 137       2.920   2.495  25.197  1.00  0.61           H  
ATOM   2013 1HB  ALA A 137       4.097   4.466  24.252  1.00  0.61           H  
ATOM   2014 2HB  ALA A 137       3.075   4.943  25.631  1.00  0.61           H  
ATOM   2015 3HB  ALA A 137       4.834   4.782  25.845  1.00  0.61           H  
ATOM   2016  N   GLY A 138       5.021   1.781  24.001  1.00  0.60           N  
ATOM   2017  CA  GLY A 138       6.224   1.162  23.478  1.00  0.60           C  
ATOM   2018  C   GLY A 138       6.115   0.821  22.016  1.00  0.60           C  
ATOM   2019  O   GLY A 138       5.013   0.760  21.450  1.00  0.60           O  
ATOM   2020  H   GLY A 138       4.187   1.930  23.428  1.00  0.60           H  
ATOM   2021 1HA  GLY A 138       7.066   1.837  23.623  1.00  0.60           H  
ATOM   2022 2HA  GLY A 138       6.445   0.260  24.046  1.00  0.60           H  
ATOM   2023  N   ASP A 139       7.284   0.595  21.429  1.00  0.61           N  
ATOM   2024  CA  ASP A 139       7.401   0.319  20.002  1.00  0.61           C  
ATOM   2025  C   ASP A 139       7.760  -1.125  19.697  1.00  0.61           C  
ATOM   2026  O   ASP A 139       8.646  -1.690  20.344  1.00  0.61           O  
ATOM   2027  CB  ASP A 139       8.487   1.202  19.398  1.00  0.61           C  
ATOM   2028  CG  ASP A 139       8.214   2.698  19.541  1.00  0.61           C  
ATOM   2029  OD1 ASP A 139       7.163   3.057  19.977  1.00  0.61           O  
ATOM   2030  OD2 ASP A 139       9.095   3.474  19.267  1.00  0.61           O  
ATOM   2031  H   ASP A 139       8.113   0.628  22.033  1.00  0.61           H  
ATOM   2032  HA  ASP A 139       6.449   0.536  19.529  1.00  0.61           H  
ATOM   2033 1HB  ASP A 139       9.438   0.977  19.887  1.00  0.61           H  
ATOM   2034 2HB  ASP A 139       8.598   0.964  18.341  1.00  0.61           H  
ATOM   2035  N   SER A 140       7.120  -1.706  18.683  1.00  0.61           N  
ATOM   2036  CA  SER A 140       7.471  -3.044  18.218  1.00  0.61           C  
ATOM   2037  C   SER A 140       7.374  -4.045  19.360  1.00  0.61           C  
ATOM   2038  O   SER A 140       6.294  -4.309  19.909  1.00  0.61           O  
ATOM   2039  CB  SER A 140       8.887  -2.979  17.643  1.00  0.61           C  
ATOM   2040  OG  SER A 140       9.229  -4.114  16.916  1.00  0.61           O  
ATOM   2041  H   SER A 140       6.373  -1.196  18.219  1.00  0.61           H  
ATOM   2042  HA  SER A 140       6.778  -3.339  17.435  1.00  0.61           H  
ATOM   2043 1HB  SER A 140       8.958  -2.106  16.998  1.00  0.61           H  
ATOM   2044 2HB  SER A 140       9.607  -2.824  18.422  1.00  0.61           H  
ATOM   2045  HG  SER A 140       9.134  -3.846  15.983  1.00  0.61           H  
ATOM   2046  N   ALA A 141       8.515  -4.591  19.727  1.00  0.62           N  
ATOM   2047  CA  ALA A 141       8.624  -5.535  20.814  1.00  0.62           C  
ATOM   2048  C   ALA A 141       8.105  -4.897  22.098  1.00  0.62           C  
ATOM   2049  O   ALA A 141       7.451  -5.547  22.916  1.00  0.62           O  
ATOM   2050  CB  ALA A 141      10.071  -5.919  20.959  1.00  0.62           C  
ATOM   2051  H   ALA A 141       9.345  -4.343  19.215  1.00  0.62           H  
ATOM   2052  HA  ALA A 141       8.015  -6.412  20.593  1.00  0.62           H  
ATOM   2053 1HB  ALA A 141      10.205  -6.592  21.741  1.00  0.62           H  
ATOM   2054 2HB  ALA A 141      10.400  -6.366  20.043  1.00  0.62           H  
ATOM   2055 3HB  ALA A 141      10.664  -5.039  21.169  1.00  0.62           H  
ATOM   2056  N   GLY A 142       8.367  -3.601  22.249  1.00  0.62           N  
ATOM   2057  CA  GLY A 142       7.937  -2.849  23.405  1.00  0.62           C  
ATOM   2058  C   GLY A 142       6.431  -2.763  23.460  1.00  0.62           C  
ATOM   2059  O   GLY A 142       5.831  -2.734  24.540  1.00  0.62           O  
ATOM   2060  H   GLY A 142       8.866  -3.099  21.523  1.00  0.62           H  
ATOM   2061 1HA  GLY A 142       8.303  -3.352  24.289  1.00  0.62           H  
ATOM   2062 2HA  GLY A 142       8.372  -1.853  23.371  1.00  0.62           H  
ATOM   2063  N   GLY A 143       5.818  -2.692  22.282  1.00  0.62           N  
ATOM   2064  CA  GLY A 143       4.377  -2.626  22.155  1.00  0.62           C  
ATOM   2065  C   GLY A 143       3.797  -3.947  22.644  1.00  0.62           C  
ATOM   2066  O   GLY A 143       2.793  -3.990  23.362  1.00  0.62           O  
ATOM   2067  H   GLY A 143       6.386  -2.719  21.442  1.00  0.62           H  
ATOM   2068 1HA  GLY A 143       3.989  -1.790  22.737  1.00  0.62           H  
ATOM   2069 2HA  GLY A 143       4.129  -2.446  21.116  1.00  0.62           H  
ATOM   2070  N   MET A 144       4.477  -5.045  22.300  1.00  0.61           N  
ATOM   2071  CA  MET A 144       4.034  -6.356  22.758  1.00  0.61           C  
ATOM   2072  C   MET A 144       4.054  -6.363  24.279  1.00  0.61           C  
ATOM   2073  O   MET A 144       3.068  -6.720  24.923  1.00  0.61           O  
ATOM   2074  CB  MET A 144       4.951  -7.481  22.309  1.00  0.61           C  
ATOM   2075  CG  MET A 144       4.442  -8.854  22.717  1.00  0.61           C  
ATOM   2076  SD  MET A 144       5.693 -10.160  22.646  1.00  0.61           S  
ATOM   2077  CE  MET A 144       6.281  -9.930  24.331  1.00  0.61           C  
ATOM   2078  H   MET A 144       5.296  -4.947  21.697  1.00  0.61           H  
ATOM   2079  HA  MET A 144       3.022  -6.534  22.429  1.00  0.61           H  
ATOM   2080 1HB  MET A 144       5.085  -7.448  21.237  1.00  0.61           H  
ATOM   2081 2HB  MET A 144       5.914  -7.365  22.763  1.00  0.61           H  
ATOM   2082 1HG  MET A 144       4.074  -8.805  23.741  1.00  0.61           H  
ATOM   2083 2HG  MET A 144       3.606  -9.148  22.084  1.00  0.61           H  
ATOM   2084 1HE  MET A 144       7.086 -10.621  24.540  1.00  0.61           H  
ATOM   2085 2HE  MET A 144       6.626  -8.912  24.469  1.00  0.61           H  
ATOM   2086 3HE  MET A 144       5.458 -10.108  25.013  1.00  0.61           H  
ATOM   2087  N   LEU A 145       5.184  -5.925  24.846  1.00  0.61           N  
ATOM   2088  CA  LEU A 145       5.367  -5.896  26.294  1.00  0.61           C  
ATOM   2089  C   LEU A 145       4.388  -4.970  26.985  1.00  0.61           C  
ATOM   2090  O   LEU A 145       3.899  -5.287  28.068  1.00  0.61           O  
ATOM   2091  CB  LEU A 145       6.785  -5.453  26.635  1.00  0.61           C  
ATOM   2092  CG  LEU A 145       7.819  -6.427  26.290  1.00  0.61           C  
ATOM   2093  CD1 LEU A 145       9.216  -5.822  26.482  1.00  0.61           C  
ATOM   2094  CD2 LEU A 145       7.625  -7.632  27.155  1.00  0.61           C  
ATOM   2095  H   LEU A 145       5.953  -5.636  24.240  1.00  0.61           H  
ATOM   2096  HA  LEU A 145       5.220  -6.904  26.670  1.00  0.61           H  
ATOM   2097 1HB  LEU A 145       6.993  -4.543  26.089  1.00  0.61           H  
ATOM   2098 2HB  LEU A 145       6.847  -5.244  27.701  1.00  0.61           H  
ATOM   2099  HG  LEU A 145       7.695  -6.697  25.252  1.00  0.61           H  
ATOM   2100 1HD1 LEU A 145       9.975  -6.540  26.217  1.00  0.61           H  
ATOM   2101 2HD1 LEU A 145       9.319  -4.958  25.841  1.00  0.61           H  
ATOM   2102 3HD1 LEU A 145       9.351  -5.527  27.521  1.00  0.61           H  
ATOM   2103 1HD2 LEU A 145       8.359  -8.380  26.893  1.00  0.61           H  
ATOM   2104 2HD2 LEU A 145       7.738  -7.355  28.203  1.00  0.61           H  
ATOM   2105 3HD2 LEU A 145       6.626  -8.023  26.990  1.00  0.61           H  
ATOM   2106  N   SER A 146       4.075  -3.838  26.369  1.00  0.61           N  
ATOM   2107  CA  SER A 146       3.138  -2.911  26.966  1.00  0.61           C  
ATOM   2108  C   SER A 146       1.769  -3.573  27.066  1.00  0.61           C  
ATOM   2109  O   SER A 146       1.109  -3.524  28.111  1.00  0.61           O  
ATOM   2110  CB  SER A 146       3.062  -1.677  26.102  1.00  0.61           C  
ATOM   2111  OG  SER A 146       4.289  -1.009  26.083  1.00  0.61           O  
ATOM   2112  H   SER A 146       4.523  -3.597  25.488  1.00  0.61           H  
ATOM   2113  HA  SER A 146       3.484  -2.650  27.966  1.00  0.61           H  
ATOM   2114 1HB  SER A 146       2.808  -1.972  25.097  1.00  0.61           H  
ATOM   2115 2HB  SER A 146       2.277  -1.011  26.461  1.00  0.61           H  
ATOM   2116  HG  SER A 146       4.942  -1.654  25.721  1.00  0.61           H  
ATOM   2117  N   ALA A 147       1.359  -4.247  25.988  1.00  0.61           N  
ATOM   2118  CA  ALA A 147       0.089  -4.954  25.981  1.00  0.61           C  
ATOM   2119  C   ALA A 147       0.095  -6.096  26.995  1.00  0.61           C  
ATOM   2120  O   ALA A 147      -0.869  -6.287  27.746  1.00  0.61           O  
ATOM   2121  CB  ALA A 147      -0.176  -5.504  24.599  1.00  0.61           C  
ATOM   2122  H   ALA A 147       1.937  -4.254  25.145  1.00  0.61           H  
ATOM   2123  HA  ALA A 147      -0.699  -4.252  26.255  1.00  0.61           H  
ATOM   2124 1HB  ALA A 147      -1.129  -6.020  24.585  1.00  0.61           H  
ATOM   2125 2HB  ALA A 147      -0.194  -4.689  23.886  1.00  0.61           H  
ATOM   2126 3HB  ALA A 147       0.618  -6.191  24.332  1.00  0.61           H  
ATOM   2127  N   ALA A 148       1.211  -6.838  27.036  1.00  0.62           N  
ATOM   2128  CA  ALA A 148       1.364  -7.972  27.935  1.00  0.62           C  
ATOM   2129  C   ALA A 148       1.287  -7.520  29.382  1.00  0.62           C  
ATOM   2130  O   ALA A 148       0.638  -8.163  30.212  1.00  0.62           O  
ATOM   2131  CB  ALA A 148       2.683  -8.669  27.667  1.00  0.62           C  
ATOM   2132  H   ALA A 148       1.969  -6.633  26.390  1.00  0.62           H  
ATOM   2133  HA  ALA A 148       0.549  -8.670  27.740  1.00  0.62           H  
ATOM   2134 1HB  ALA A 148       2.756  -9.528  28.302  1.00  0.62           H  
ATOM   2135 2HB  ALA A 148       2.721  -8.986  26.623  1.00  0.62           H  
ATOM   2136 3HB  ALA A 148       3.499  -7.988  27.866  1.00  0.62           H  
ATOM   2137  N   LEU A 149       1.902  -6.368  29.672  1.00  0.63           N  
ATOM   2138  CA  LEU A 149       1.882  -5.799  31.005  1.00  0.63           C  
ATOM   2139  C   LEU A 149       0.468  -5.487  31.403  1.00  0.63           C  
ATOM   2140  O   LEU A 149       0.012  -5.934  32.460  1.00  0.63           O  
ATOM   2141  CB  LEU A 149       2.656  -4.478  31.080  1.00  0.63           C  
ATOM   2142  CG  LEU A 149       2.604  -3.780  32.460  1.00  0.63           C  
ATOM   2143  CD1 LEU A 149       3.315  -4.640  33.469  1.00  0.63           C  
ATOM   2144  CD2 LEU A 149       3.179  -2.394  32.364  1.00  0.63           C  
ATOM   2145  H   LEU A 149       2.430  -5.889  28.950  1.00  0.63           H  
ATOM   2146  HA  LEU A 149       2.307  -6.515  31.703  1.00  0.63           H  
ATOM   2147 1HB  LEU A 149       3.701  -4.672  30.833  1.00  0.63           H  
ATOM   2148 2HB  LEU A 149       2.257  -3.789  30.341  1.00  0.63           H  
ATOM   2149  HG  LEU A 149       1.564  -3.698  32.778  1.00  0.63           H  
ATOM   2150 1HD1 LEU A 149       3.262  -4.172  34.449  1.00  0.63           H  
ATOM   2151 2HD1 LEU A 149       2.840  -5.620  33.503  1.00  0.63           H  
ATOM   2152 3HD1 LEU A 149       4.359  -4.749  33.172  1.00  0.63           H  
ATOM   2153 1HD2 LEU A 149       3.120  -1.903  33.330  1.00  0.63           H  
ATOM   2154 2HD2 LEU A 149       4.196  -2.435  32.045  1.00  0.63           H  
ATOM   2155 3HD2 LEU A 149       2.604  -1.844  31.644  1.00  0.63           H  
ATOM   2156  N   CYS A 150      -0.239  -4.761  30.526  1.00  0.66           N  
ATOM   2157  CA  CYS A 150      -1.587  -4.317  30.812  1.00  0.66           C  
ATOM   2158  C   CYS A 150      -2.482  -5.505  31.100  1.00  0.66           C  
ATOM   2159  O   CYS A 150      -3.302  -5.464  32.016  1.00  0.66           O  
ATOM   2160  CB  CYS A 150      -2.141  -3.543  29.618  1.00  0.66           C  
ATOM   2161  SG  CYS A 150      -1.300  -1.960  29.328  1.00  0.66           S  
ATOM   2162  H   CYS A 150       0.200  -4.466  29.650  1.00  0.66           H  
ATOM   2163  HA  CYS A 150      -1.560  -3.665  31.684  1.00  0.66           H  
ATOM   2164 1HB  CYS A 150      -2.042  -4.146  28.713  1.00  0.66           H  
ATOM   2165 2HB  CYS A 150      -3.199  -3.345  29.767  1.00  0.66           H  
ATOM   2166  HG  CYS A 150      -0.150  -2.524  28.873  1.00  0.66           H  
ATOM   2167  N   LEU A 151      -2.291  -6.588  30.356  1.00  0.70           N  
ATOM   2168  CA  LEU A 151      -3.067  -7.785  30.585  1.00  0.70           C  
ATOM   2169  C   LEU A 151      -2.686  -8.441  31.922  1.00  0.70           C  
ATOM   2170  O   LEU A 151      -3.560  -8.786  32.721  1.00  0.70           O  
ATOM   2171  CB  LEU A 151      -2.859  -8.761  29.426  1.00  0.70           C  
ATOM   2172  CG  LEU A 151      -3.634 -10.020  29.505  1.00  0.70           C  
ATOM   2173  CD1 LEU A 151      -5.117  -9.689  29.542  1.00  0.70           C  
ATOM   2174  CD2 LEU A 151      -3.327 -10.842  28.323  1.00  0.70           C  
ATOM   2175  H   LEU A 151      -1.612  -6.565  29.593  1.00  0.70           H  
ATOM   2176  HA  LEU A 151      -4.118  -7.510  30.629  1.00  0.70           H  
ATOM   2177 1HB  LEU A 151      -3.115  -8.256  28.495  1.00  0.70           H  
ATOM   2178 2HB  LEU A 151      -1.798  -9.024  29.387  1.00  0.70           H  
ATOM   2179  HG  LEU A 151      -3.364 -10.559  30.414  1.00  0.70           H  
ATOM   2180 1HD1 LEU A 151      -5.700 -10.607  29.597  1.00  0.70           H  
ATOM   2181 2HD1 LEU A 151      -5.322  -9.072  30.402  1.00  0.70           H  
ATOM   2182 3HD1 LEU A 151      -5.386  -9.144  28.646  1.00  0.70           H  
ATOM   2183 1HD2 LEU A 151      -3.893 -11.759  28.409  1.00  0.70           H  
ATOM   2184 2HD2 LEU A 151      -3.610 -10.303  27.418  1.00  0.70           H  
ATOM   2185 3HD2 LEU A 151      -2.275 -11.063  28.279  1.00  0.70           H  
ATOM   2186  N   SER A 152      -1.381  -8.580  32.198  1.00  0.77           N  
ATOM   2187  CA  SER A 152      -0.932  -9.245  33.423  1.00  0.77           C  
ATOM   2188  C   SER A 152      -1.331  -8.492  34.693  1.00  0.77           C  
ATOM   2189  O   SER A 152      -1.467  -9.092  35.759  1.00  0.77           O  
ATOM   2190  CB  SER A 152       0.582  -9.399  33.419  1.00  0.77           C  
ATOM   2191  OG  SER A 152       1.246  -8.164  33.593  1.00  0.77           O  
ATOM   2192  H   SER A 152      -0.685  -8.258  31.527  1.00  0.77           H  
ATOM   2193  HA  SER A 152      -1.386 -10.235  33.454  1.00  0.77           H  
ATOM   2194 1HB  SER A 152       0.885 -10.095  34.196  1.00  0.77           H  
ATOM   2195 2HB  SER A 152       0.884  -9.822  32.473  1.00  0.77           H  
ATOM   2196  HG  SER A 152       0.676  -7.489  33.158  1.00  0.77           H  
ATOM   2197  N   ARG A 153      -1.568  -7.188  34.571  1.00  0.84           N  
ATOM   2198  CA  ARG A 153      -1.937  -6.355  35.703  1.00  0.84           C  
ATOM   2199  C   ARG A 153      -3.432  -6.204  35.889  1.00  0.84           C  
ATOM   2200  O   ARG A 153      -3.873  -5.493  36.801  1.00  0.84           O  
ATOM   2201  CB  ARG A 153      -1.376  -4.965  35.552  1.00  0.84           C  
ATOM   2202  CG  ARG A 153       0.094  -4.876  35.454  1.00  0.84           C  
ATOM   2203  CD  ARG A 153       0.750  -5.206  36.709  1.00  0.84           C  
ATOM   2204  NE  ARG A 153       0.464  -4.250  37.765  1.00  0.84           N  
ATOM   2205  CZ  ARG A 153       1.173  -4.230  38.909  1.00  0.84           C  
ATOM   2206  NH1 ARG A 153       2.131  -5.098  39.066  1.00  0.84           N  
ATOM   2207  NH2 ARG A 153       0.944  -3.349  39.852  1.00  0.84           N  
ATOM   2208  H   ARG A 153      -1.418  -6.745  33.665  1.00  0.84           H  
ATOM   2209  HA  ARG A 153      -1.516  -6.805  36.603  1.00  0.84           H  
ATOM   2210 1HB  ARG A 153      -1.817  -4.467  34.684  1.00  0.84           H  
ATOM   2211 2HB  ARG A 153      -1.651  -4.430  36.423  1.00  0.84           H  
ATOM   2212 1HG  ARG A 153       0.452  -5.595  34.743  1.00  0.84           H  
ATOM   2213 2HG  ARG A 153       0.383  -3.876  35.138  1.00  0.84           H  
ATOM   2214 1HD  ARG A 153       0.411  -6.189  37.040  1.00  0.84           H  
ATOM   2215 2HD  ARG A 153       1.828  -5.232  36.556  1.00  0.84           H  
ATOM   2216  HE  ARG A 153      -0.296  -3.557  37.620  1.00  0.84           H  
ATOM   2217 1HH1 ARG A 153       2.319  -5.783  38.359  1.00  0.84           H  
ATOM   2218 2HH1 ARG A 153       2.728  -5.043  39.897  1.00  0.84           H  
ATOM   2219 1HH2 ARG A 153       0.230  -2.666  39.742  1.00  0.84           H  
ATOM   2220 2HH2 ARG A 153       1.510  -3.362  40.697  1.00  0.84           H  
ATOM   2221  N   ARG A 154      -4.234  -6.891  35.071  1.00  0.91           N  
ATOM   2222  CA  ARG A 154      -5.681  -6.707  35.122  1.00  0.91           C  
ATOM   2223  C   ARG A 154      -6.306  -6.949  36.491  1.00  0.91           C  
ATOM   2224  O   ARG A 154      -7.316  -6.321  36.824  1.00  0.91           O  
ATOM   2225  CB  ARG A 154      -6.350  -7.620  34.110  1.00  0.91           C  
ATOM   2226  CG  ARG A 154      -6.240  -9.111  34.366  1.00  0.91           C  
ATOM   2227  CD  ARG A 154      -6.803  -9.874  33.227  1.00  0.91           C  
ATOM   2228  NE  ARG A 154      -6.624 -11.301  33.374  1.00  0.91           N  
ATOM   2229  CZ  ARG A 154      -7.026 -12.224  32.474  1.00  0.91           C  
ATOM   2230  NH1 ARG A 154      -7.653 -11.863  31.372  1.00  0.91           N  
ATOM   2231  NH2 ARG A 154      -6.790 -13.505  32.699  1.00  0.91           N  
ATOM   2232  H   ARG A 154      -3.846  -7.507  34.351  1.00  0.91           H  
ATOM   2233  HA  ARG A 154      -5.891  -5.687  34.821  1.00  0.91           H  
ATOM   2234 1HB  ARG A 154      -7.405  -7.381  34.058  1.00  0.91           H  
ATOM   2235 2HB  ARG A 154      -5.915  -7.436  33.124  1.00  0.91           H  
ATOM   2236 1HG  ARG A 154      -5.198  -9.390  34.502  1.00  0.91           H  
ATOM   2237 2HG  ARG A 154      -6.810  -9.373  35.254  1.00  0.91           H  
ATOM   2238 1HD  ARG A 154      -7.867  -9.667  33.134  1.00  0.91           H  
ATOM   2239 2HD  ARG A 154      -6.300  -9.563  32.329  1.00  0.91           H  
ATOM   2240  HE  ARG A 154      -6.146 -11.629  34.202  1.00  0.91           H  
ATOM   2241 1HH1 ARG A 154      -7.856 -10.887  31.192  1.00  0.91           H  
ATOM   2242 2HH1 ARG A 154      -7.944 -12.570  30.708  1.00  0.91           H  
ATOM   2243 1HH2 ARG A 154      -6.311 -13.791  33.542  1.00  0.91           H  
ATOM   2244 2HH2 ARG A 154      -7.090 -14.196  32.028  1.00  0.91           H  
ATOM   2245  N   GLY A 155      -5.684  -7.820  37.294  1.00  0.95           N  
ATOM   2246  CA  GLY A 155      -6.156  -8.153  38.631  1.00  0.95           C  
ATOM   2247  C   GLY A 155      -5.352  -7.470  39.746  1.00  0.95           C  
ATOM   2248  O   GLY A 155      -5.498  -7.827  40.916  1.00  0.95           O  
ATOM   2249  H   GLY A 155      -4.851  -8.276  36.948  1.00  0.95           H  
ATOM   2250 1HA  GLY A 155      -7.206  -7.875  38.721  1.00  0.95           H  
ATOM   2251 2HA  GLY A 155      -6.108  -9.232  38.765  1.00  0.95           H  
ATOM   2252  N   GLN A 156      -4.458  -6.541  39.390  1.00  0.94           N  
ATOM   2253  CA  GLN A 156      -3.610  -5.889  40.391  1.00  0.94           C  
ATOM   2254  C   GLN A 156      -3.704  -4.370  40.324  1.00  0.94           C  
ATOM   2255  O   GLN A 156      -4.053  -3.714  41.307  1.00  0.94           O  
ATOM   2256  CB  GLN A 156      -2.145  -6.298  40.197  1.00  0.94           C  
ATOM   2257  CG  GLN A 156      -1.849  -7.762  40.470  1.00  0.94           C  
ATOM   2258  CD  GLN A 156      -0.388  -8.127  40.208  1.00  0.94           C  
ATOM   2259  OE1 GLN A 156       0.275  -7.558  39.334  1.00  0.94           O  
ATOM   2260  NE2 GLN A 156       0.121  -9.083  40.977  1.00  0.94           N  
ATOM   2261  H   GLN A 156      -4.372  -6.263  38.417  1.00  0.94           H  
ATOM   2262  HA  GLN A 156      -3.936  -6.200  41.381  1.00  0.94           H  
ATOM   2263 1HB  GLN A 156      -1.845  -6.088  39.169  1.00  0.94           H  
ATOM   2264 2HB  GLN A 156      -1.512  -5.697  40.848  1.00  0.94           H  
ATOM   2265 1HG  GLN A 156      -2.082  -7.979  41.512  1.00  0.94           H  
ATOM   2266 2HG  GLN A 156      -2.468  -8.372  39.814  1.00  0.94           H  
ATOM   2267 1HE2 GLN A 156       1.072  -9.369  40.858  1.00  0.94           H  
ATOM   2268 2HE2 GLN A 156      -0.449  -9.518  41.675  1.00  0.94           H  
ATOM   2269  N   ARG A 157      -3.325  -3.811  39.178  1.00  0.89           N  
ATOM   2270  CA  ARG A 157      -3.375  -2.371  38.957  1.00  0.89           C  
ATOM   2271  C   ARG A 157      -3.173  -2.045  37.495  1.00  0.89           C  
ATOM   2272  O   ARG A 157      -2.069  -2.228  36.953  1.00  0.89           O  
ATOM   2273  CB  ARG A 157      -2.323  -1.628  39.751  1.00  0.89           C  
ATOM   2274  CG  ARG A 157      -2.365  -0.127  39.595  1.00  0.89           C  
ATOM   2275  CD  ARG A 157      -1.330   0.524  40.419  1.00  0.89           C  
ATOM   2276  NE  ARG A 157      -1.307   1.952  40.236  1.00  0.89           N  
ATOM   2277  CZ  ARG A 157      -0.495   2.783  40.906  1.00  0.89           C  
ATOM   2278  NH1 ARG A 157       0.336   2.302  41.805  1.00  0.89           N  
ATOM   2279  NH2 ARG A 157      -0.534   4.074  40.673  1.00  0.89           N  
ATOM   2280  H   ARG A 157      -3.096  -4.418  38.395  1.00  0.89           H  
ATOM   2281  HA  ARG A 157      -4.359  -2.009  39.258  1.00  0.89           H  
ATOM   2282 1HB  ARG A 157      -2.396  -1.863  40.811  1.00  0.89           H  
ATOM   2283 2HB  ARG A 157      -1.363  -1.936  39.406  1.00  0.89           H  
ATOM   2284 1HG  ARG A 157      -2.203   0.134  38.551  1.00  0.89           H  
ATOM   2285 2HG  ARG A 157      -3.341   0.244  39.910  1.00  0.89           H  
ATOM   2286 1HD  ARG A 157      -1.518   0.316  41.471  1.00  0.89           H  
ATOM   2287 2HD  ARG A 157      -0.349   0.133  40.139  1.00  0.89           H  
ATOM   2288  HE  ARG A 157      -1.937   2.352  39.553  1.00  0.89           H  
ATOM   2289 1HH1 ARG A 157       0.368   1.311  41.983  1.00  0.89           H  
ATOM   2290 2HH1 ARG A 157       0.941   2.927  42.323  1.00  0.89           H  
ATOM   2291 1HH2 ARG A 157      -1.171   4.443  39.986  1.00  0.89           H  
ATOM   2292 2HH2 ARG A 157       0.082   4.688  41.187  1.00  0.89           H  
ATOM   2293  N   GLN A 158      -4.215  -1.513  36.882  1.00  0.81           N  
ATOM   2294  CA  GLN A 158      -4.194  -1.182  35.473  1.00  0.81           C  
ATOM   2295  C   GLN A 158      -3.723   0.268  35.302  1.00  0.81           C  
ATOM   2296  O   GLN A 158      -3.959   1.084  36.194  1.00  0.81           O  
ATOM   2297  CB  GLN A 158      -5.596  -1.384  34.884  1.00  0.81           C  
ATOM   2298  CG  GLN A 158      -6.088  -2.849  34.888  1.00  0.81           C  
ATOM   2299  CD  GLN A 158      -7.537  -2.989  34.385  1.00  0.81           C  
ATOM   2300  OE1 GLN A 158      -7.957  -2.208  33.528  1.00  0.81           O  
ATOM   2301  NE2 GLN A 158      -8.307  -3.960  34.913  1.00  0.81           N  
ATOM   2302  H   GLN A 158      -5.070  -1.372  37.405  1.00  0.81           H  
ATOM   2303  HA  GLN A 158      -3.508  -1.871  34.991  1.00  0.81           H  
ATOM   2304 1HB  GLN A 158      -6.313  -0.791  35.450  1.00  0.81           H  
ATOM   2305 2HB  GLN A 158      -5.621  -1.020  33.855  1.00  0.81           H  
ATOM   2306 1HG  GLN A 158      -5.444  -3.426  34.221  1.00  0.81           H  
ATOM   2307 2HG  GLN A 158      -6.029  -3.254  35.903  1.00  0.81           H  
ATOM   2308 1HE2 GLN A 158      -9.255  -4.057  34.614  1.00  0.81           H  
ATOM   2309 2HE2 GLN A 158      -7.938  -4.614  35.618  1.00  0.81           H  
ATOM   2310  N   PRO A 159      -3.037   0.604  34.203  1.00  0.72           N  
ATOM   2311  CA  PRO A 159      -2.635   1.943  33.813  1.00  0.72           C  
ATOM   2312  C   PRO A 159      -3.822   2.737  33.254  1.00  0.72           C  
ATOM   2313  O   PRO A 159      -4.904   2.189  33.043  1.00  0.72           O  
ATOM   2314  CB  PRO A 159      -1.538   1.669  32.794  1.00  0.72           C  
ATOM   2315  CG  PRO A 159      -1.933   0.359  32.157  1.00  0.72           C  
ATOM   2316  CD  PRO A 159      -2.559  -0.450  33.275  1.00  0.72           C  
ATOM   2317  HA  PRO A 159      -2.215   2.459  34.689  1.00  0.72           H  
ATOM   2318 1HB  PRO A 159      -1.487   2.497  32.066  1.00  0.72           H  
ATOM   2319 2HB  PRO A 159      -0.563   1.635  33.304  1.00  0.72           H  
ATOM   2320 1HG  PRO A 159      -2.604   0.546  31.312  1.00  0.72           H  
ATOM   2321 2HG  PRO A 159      -1.050  -0.135  31.744  1.00  0.72           H  
ATOM   2322 1HD  PRO A 159      -3.391  -1.040  32.867  1.00  0.72           H  
ATOM   2323 2HD  PRO A 159      -1.788  -1.077  33.760  1.00  0.72           H  
ATOM   2324  N   LEU A 160      -3.611   4.032  33.035  1.00  0.65           N  
ATOM   2325  CA  LEU A 160      -4.609   4.961  32.493  1.00  0.65           C  
ATOM   2326  C   LEU A 160      -4.992   4.675  31.042  1.00  0.65           C  
ATOM   2327  O   LEU A 160      -6.077   5.041  30.589  1.00  0.65           O  
ATOM   2328  CB  LEU A 160      -4.054   6.381  32.537  1.00  0.65           C  
ATOM   2329  CG  LEU A 160      -3.826   6.982  33.869  1.00  0.65           C  
ATOM   2330  CD1 LEU A 160      -3.121   8.315  33.652  1.00  0.65           C  
ATOM   2331  CD2 LEU A 160      -5.166   7.135  34.577  1.00  0.65           C  
ATOM   2332  H   LEU A 160      -2.683   4.401  33.218  1.00  0.65           H  
ATOM   2333  HA  LEU A 160      -5.505   4.896  33.108  1.00  0.65           H  
ATOM   2334 1HB  LEU A 160      -3.102   6.387  32.012  1.00  0.65           H  
ATOM   2335 2HB  LEU A 160      -4.740   7.036  31.996  1.00  0.65           H  
ATOM   2336  HG  LEU A 160      -3.173   6.341  34.457  1.00  0.65           H  
ATOM   2337 1HD1 LEU A 160      -2.922   8.796  34.576  1.00  0.65           H  
ATOM   2338 2HD1 LEU A 160      -2.179   8.137  33.133  1.00  0.65           H  
ATOM   2339 3HD1 LEU A 160      -3.757   8.958  33.048  1.00  0.65           H  
ATOM   2340 1HD2 LEU A 160      -5.032   7.563  35.551  1.00  0.65           H  
ATOM   2341 2HD2 LEU A 160      -5.816   7.779  33.986  1.00  0.65           H  
ATOM   2342 3HD2 LEU A 160      -5.628   6.157  34.686  1.00  0.65           H  
ATOM   2343  N   GLY A 161      -4.071   4.068  30.315  1.00  0.61           N  
ATOM   2344  CA  GLY A 161      -4.226   3.768  28.897  1.00  0.61           C  
ATOM   2345  C   GLY A 161      -2.930   3.194  28.359  1.00  0.61           C  
ATOM   2346  O   GLY A 161      -1.898   3.213  29.050  1.00  0.61           O  
ATOM   2347  H   GLY A 161      -3.220   3.794  30.779  1.00  0.61           H  
ATOM   2348 1HA  GLY A 161      -5.048   3.084  28.715  1.00  0.61           H  
ATOM   2349 2HA  GLY A 161      -4.470   4.675  28.359  1.00  0.61           H  
ATOM   2350  N   GLN A 162      -2.968   2.741  27.116  1.00  0.59           N  
ATOM   2351  CA  GLN A 162      -1.769   2.202  26.498  1.00  0.59           C  
ATOM   2352  C   GLN A 162      -1.624   2.681  25.061  1.00  0.59           C  
ATOM   2353  O   GLN A 162      -2.620   2.858  24.352  1.00  0.59           O  
ATOM   2354  CB  GLN A 162      -1.804   0.651  26.527  1.00  0.59           C  
ATOM   2355  CG  GLN A 162      -2.988   0.041  25.775  1.00  0.59           C  
ATOM   2356  CD  GLN A 162      -3.126  -1.540  25.790  1.00  0.59           C  
ATOM   2357  OE1 GLN A 162      -2.299  -2.292  25.257  1.00  0.59           O  
ATOM   2358  NE2 GLN A 162      -4.214  -2.044  26.394  1.00  0.59           N  
ATOM   2359  H   GLN A 162      -3.863   2.728  26.627  1.00  0.59           H  
ATOM   2360  HA  GLN A 162      -0.918   2.552  27.063  1.00  0.59           H  
ATOM   2361 1HB  GLN A 162      -0.876   0.258  26.102  1.00  0.59           H  
ATOM   2362 2HB  GLN A 162      -1.856   0.324  27.556  1.00  0.59           H  
ATOM   2363 1HG  GLN A 162      -3.901   0.453  26.207  1.00  0.59           H  
ATOM   2364 2HG  GLN A 162      -2.886   0.353  24.743  1.00  0.59           H  
ATOM   2365 1HE2 GLN A 162      -4.352  -3.035  26.419  1.00  0.59           H  
ATOM   2366 2HE2 GLN A 162      -4.929  -1.432  26.811  1.00  0.59           H  
ATOM   2367  N   VAL A 163      -0.371   2.857  24.645  1.00  0.58           N  
ATOM   2368  CA  VAL A 163      -0.054   3.270  23.286  1.00  0.58           C  
ATOM   2369  C   VAL A 163       0.908   2.295  22.617  1.00  0.58           C  
ATOM   2370  O   VAL A 163       2.089   2.196  22.976  1.00  0.58           O  
ATOM   2371  CB  VAL A 163       0.509   4.702  23.292  1.00  0.58           C  
ATOM   2372  CG1 VAL A 163       0.841   5.104  21.922  1.00  0.58           C  
ATOM   2373  CG2 VAL A 163      -0.547   5.666  23.889  1.00  0.58           C  
ATOM   2374  H   VAL A 163       0.380   2.697  25.316  1.00  0.58           H  
ATOM   2375  HA  VAL A 163      -0.975   3.288  22.714  1.00  0.58           H  
ATOM   2376  HB  VAL A 163       1.414   4.741  23.881  1.00  0.58           H  
ATOM   2377 1HG1 VAL A 163       1.225   6.109  21.949  1.00  0.58           H  
ATOM   2378 2HG1 VAL A 163       1.591   4.423  21.525  1.00  0.58           H  
ATOM   2379 3HG1 VAL A 163      -0.046   5.058  21.317  1.00  0.58           H  
ATOM   2380 1HG2 VAL A 163      -0.174   6.665  23.885  1.00  0.58           H  
ATOM   2381 2HG2 VAL A 163      -1.448   5.627  23.290  1.00  0.58           H  
ATOM   2382 3HG2 VAL A 163      -0.780   5.379  24.910  1.00  0.58           H  
ATOM   2383  N   LEU A 164       0.385   1.562  21.646  1.00  0.59           N  
ATOM   2384  CA  LEU A 164       1.156   0.499  21.033  1.00  0.59           C  
ATOM   2385  C   LEU A 164       1.588   0.849  19.635  1.00  0.59           C  
ATOM   2386  O   LEU A 164       0.760   0.900  18.716  1.00  0.59           O  
ATOM   2387  CB  LEU A 164       0.343  -0.766  20.959  1.00  0.59           C  
ATOM   2388  CG  LEU A 164      -0.295  -1.256  22.233  1.00  0.59           C  
ATOM   2389  CD1 LEU A 164      -0.923  -2.569  21.936  1.00  0.59           C  
ATOM   2390  CD2 LEU A 164       0.699  -1.356  23.333  1.00  0.59           C  
ATOM   2391  H   LEU A 164      -0.574   1.746  21.351  1.00  0.59           H  
ATOM   2392  HA  LEU A 164       2.049   0.319  21.632  1.00  0.59           H  
ATOM   2393 1HB  LEU A 164      -0.432  -0.632  20.223  1.00  0.59           H  
ATOM   2394 2HB  LEU A 164       0.996  -1.538  20.628  1.00  0.59           H  
ATOM   2395  HG  LEU A 164      -1.089  -0.566  22.534  1.00  0.59           H  
ATOM   2396 1HD1 LEU A 164      -1.401  -2.926  22.835  1.00  0.59           H  
ATOM   2397 2HD1 LEU A 164      -1.651  -2.460  21.142  1.00  0.59           H  
ATOM   2398 3HD1 LEU A 164      -0.154  -3.276  21.628  1.00  0.59           H  
ATOM   2399 1HD2 LEU A 164       0.205  -1.726  24.238  1.00  0.59           H  
ATOM   2400 2HD2 LEU A 164       1.466  -2.037  23.038  1.00  0.59           H  
ATOM   2401 3HD2 LEU A 164       1.139  -0.386  23.535  1.00  0.59           H  
ATOM   2402  N   ILE A 165       2.871   1.071  19.446  1.00  0.61           N  
ATOM   2403  CA  ILE A 165       3.324   1.484  18.142  1.00  0.61           C  
ATOM   2404  C   ILE A 165       3.889   0.296  17.376  1.00  0.61           C  
ATOM   2405  O   ILE A 165       4.921  -0.278  17.726  1.00  0.61           O  
ATOM   2406  CB  ILE A 165       4.320   2.637  18.300  1.00  0.61           C  
ATOM   2407  CG1 ILE A 165       3.652   3.704  19.150  1.00  0.61           C  
ATOM   2408  CG2 ILE A 165       4.780   3.197  16.991  1.00  0.61           C  
ATOM   2409  CD1 ILE A 165       2.345   4.165  18.588  1.00  0.61           C  
ATOM   2410  H   ILE A 165       3.543   0.990  20.215  1.00  0.61           H  
ATOM   2411  HA  ILE A 165       2.475   1.863  17.577  1.00  0.61           H  
ATOM   2412  HB  ILE A 165       5.173   2.285  18.850  1.00  0.61           H  
ATOM   2413 1HG1 ILE A 165       3.495   3.311  20.158  1.00  0.61           H  
ATOM   2414 2HG1 ILE A 165       4.324   4.560  19.221  1.00  0.61           H  
ATOM   2415 1HG2 ILE A 165       5.475   3.992  17.174  1.00  0.61           H  
ATOM   2416 2HG2 ILE A 165       5.277   2.416  16.432  1.00  0.61           H  
ATOM   2417 3HG2 ILE A 165       3.927   3.583  16.433  1.00  0.61           H  
ATOM   2418 1HD1 ILE A 165       1.925   4.925  19.225  1.00  0.61           H  
ATOM   2419 2HD1 ILE A 165       2.511   4.556  17.608  1.00  0.61           H  
ATOM   2420 3HD1 ILE A 165       1.653   3.346  18.521  1.00  0.61           H  
ATOM   2421  N   TYR A 166       3.168  -0.081  16.329  1.00  0.63           N  
ATOM   2422  CA  TYR A 166       3.452  -1.227  15.475  1.00  0.63           C  
ATOM   2423  C   TYR A 166       3.830  -2.480  16.285  1.00  0.63           C  
ATOM   2424  O   TYR A 166       4.857  -3.090  16.021  1.00  0.63           O  
ATOM   2425  CB  TYR A 166       4.605  -0.857  14.561  1.00  0.63           C  
ATOM   2426  CG  TYR A 166       4.415   0.427  13.693  1.00  0.63           C  
ATOM   2427  CD1 TYR A 166       3.882   1.608  14.182  1.00  0.63           C  
ATOM   2428  CD2 TYR A 166       4.843   0.406  12.448  1.00  0.63           C  
ATOM   2429  CE1 TYR A 166       3.834   2.734  13.394  1.00  0.63           C  
ATOM   2430  CE2 TYR A 166       4.798   1.511  11.653  1.00  0.63           C  
ATOM   2431  CZ  TYR A 166       4.305   2.679  12.117  1.00  0.63           C  
ATOM   2432  OH  TYR A 166       4.297   3.804  11.311  1.00  0.63           O  
ATOM   2433  H   TYR A 166       2.341   0.455  16.104  1.00  0.63           H  
ATOM   2434  HA  TYR A 166       2.567  -1.446  14.879  1.00  0.63           H  
ATOM   2435 1HB  TYR A 166       5.512  -0.727  15.154  1.00  0.63           H  
ATOM   2436 2HB  TYR A 166       4.788  -1.682  13.892  1.00  0.63           H  
ATOM   2437  HD1 TYR A 166       3.516   1.663  15.173  1.00  0.63           H  
ATOM   2438  HD2 TYR A 166       5.242  -0.505  12.084  1.00  0.63           H  
ATOM   2439  HE1 TYR A 166       3.439   3.659  13.791  1.00  0.63           H  
ATOM   2440  HE2 TYR A 166       5.175   1.454  10.655  1.00  0.63           H  
ATOM   2441  HH  TYR A 166       4.852   3.645  10.536  1.00  0.63           H  
ATOM   2442  N   PRO A 167       3.026  -2.903  17.270  1.00  0.67           N  
ATOM   2443  CA  PRO A 167       3.385  -3.921  18.240  1.00  0.67           C  
ATOM   2444  C   PRO A 167       3.503  -5.360  17.730  1.00  0.67           C  
ATOM   2445  O   PRO A 167       2.697  -5.835  16.925  1.00  0.67           O  
ATOM   2446  CB  PRO A 167       2.220  -3.840  19.199  1.00  0.67           C  
ATOM   2447  CG  PRO A 167       1.039  -3.382  18.331  1.00  0.67           C  
ATOM   2448  CD  PRO A 167       1.637  -2.408  17.377  1.00  0.67           C  
ATOM   2449  HA  PRO A 167       4.312  -3.610  18.734  1.00  0.67           H  
ATOM   2450 1HB  PRO A 167       2.129  -4.749  19.751  1.00  0.67           H  
ATOM   2451 2HB  PRO A 167       2.432  -3.091  19.932  1.00  0.67           H  
ATOM   2452 1HG  PRO A 167       0.613  -4.241  17.800  1.00  0.67           H  
ATOM   2453 2HG  PRO A 167       0.232  -2.958  18.937  1.00  0.67           H  
ATOM   2454 1HD  PRO A 167       1.126  -2.429  16.413  1.00  0.67           H  
ATOM   2455 2HD  PRO A 167       1.591  -1.429  17.841  1.00  0.67           H  
ATOM   2456  N   GLY A 168       4.415  -6.109  18.345  1.00  0.73           N  
ATOM   2457  CA  GLY A 168       4.606  -7.540  18.063  1.00  0.73           C  
ATOM   2458  C   GLY A 168       3.625  -8.438  18.824  1.00  0.73           C  
ATOM   2459  O   GLY A 168       4.038  -9.249  19.642  1.00  0.73           O  
ATOM   2460  H   GLY A 168       5.039  -5.639  19.001  1.00  0.73           H  
ATOM   2461 1HA  GLY A 168       4.498  -7.716  16.996  1.00  0.73           H  
ATOM   2462 2HA  GLY A 168       5.626  -7.819  18.323  1.00  0.73           H  
ATOM   2463  N   LEU A 169       2.335  -8.317  18.527  1.00  0.81           N  
ATOM   2464  CA  LEU A 169       1.263  -8.978  19.312  1.00  0.81           C  
ATOM   2465  C   LEU A 169       0.925 -10.419  18.931  1.00  0.81           C  
ATOM   2466  O   LEU A 169       0.027 -11.049  19.517  1.00  0.81           O  
ATOM   2467  CB  LEU A 169       0.006  -8.156  19.185  1.00  0.81           C  
ATOM   2468  CG  LEU A 169       0.169  -6.808  19.699  1.00  0.81           C  
ATOM   2469  CD1 LEU A 169      -0.998  -6.052  19.438  1.00  0.81           C  
ATOM   2470  CD2 LEU A 169       0.417  -6.845  21.182  1.00  0.81           C  
ATOM   2471  H   LEU A 169       2.112  -7.648  17.786  1.00  0.81           H  
ATOM   2472  HA  LEU A 169       1.580  -8.977  20.354  1.00  0.81           H  
ATOM   2473 1HB  LEU A 169      -0.295  -8.100  18.142  1.00  0.81           H  
ATOM   2474 2HB  LEU A 169      -0.777  -8.620  19.760  1.00  0.81           H  
ATOM   2475  HG  LEU A 169       0.980  -6.373  19.188  1.00  0.81           H  
ATOM   2476 1HD1 LEU A 169      -0.893  -5.037  19.810  1.00  0.81           H  
ATOM   2477 2HD1 LEU A 169      -1.204  -6.033  18.368  1.00  0.81           H  
ATOM   2478 3HD1 LEU A 169      -1.763  -6.553  19.956  1.00  0.81           H  
ATOM   2479 1HD2 LEU A 169       0.556  -5.830  21.561  1.00  0.81           H  
ATOM   2480 2HD2 LEU A 169      -0.441  -7.298  21.670  1.00  0.81           H  
ATOM   2481 3HD2 LEU A 169       1.302  -7.437  21.379  1.00  0.81           H  
ATOM   2482  N   GLY A 170       1.645 -10.944  17.956  1.00  0.88           N  
ATOM   2483  CA  GLY A 170       1.402 -12.289  17.480  1.00  0.88           C  
ATOM   2484  C   GLY A 170       2.579 -12.813  16.671  1.00  0.88           C  
ATOM   2485  O   GLY A 170       3.503 -12.074  16.336  1.00  0.88           O  
ATOM   2486  H   GLY A 170       2.367 -10.386  17.523  1.00  0.88           H  
ATOM   2487 1HA  GLY A 170       1.181 -12.941  18.314  1.00  0.88           H  
ATOM   2488 2HA  GLY A 170       0.517 -12.280  16.844  1.00  0.88           H  
ATOM   2489  N   GLY A 171       2.542 -14.113  16.384  1.00  0.94           N  
ATOM   2490  CA  GLY A 171       3.583 -14.807  15.625  1.00  0.94           C  
ATOM   2491  C   GLY A 171       2.981 -15.492  14.406  1.00  0.94           C  
ATOM   2492  O   GLY A 171       3.547 -16.433  13.841  1.00  0.94           O  
ATOM   2493  H   GLY A 171       1.751 -14.650  16.708  1.00  0.94           H  
ATOM   2494 1HA  GLY A 171       4.343 -14.093  15.307  1.00  0.94           H  
ATOM   2495 2HA  GLY A 171       4.076 -15.542  16.261  1.00  0.94           H  
ATOM   2496  N   ASP A 172       1.812 -15.025  13.992  1.00  0.96           N  
ATOM   2497  CA  ASP A 172       1.116 -15.657  12.886  1.00  0.96           C  
ATOM   2498  C   ASP A 172       1.647 -15.282  11.524  1.00  0.96           C  
ATOM   2499  O   ASP A 172       1.047 -14.507  10.778  1.00  0.96           O  
ATOM   2500  CB  ASP A 172      -0.374 -15.373  12.919  1.00  0.96           C  
ATOM   2501  CG  ASP A 172      -1.087 -16.136  11.814  1.00  0.96           C  
ATOM   2502  OD1 ASP A 172      -0.411 -16.913  11.129  1.00  0.96           O  
ATOM   2503  OD2 ASP A 172      -2.269 -15.947  11.641  1.00  0.96           O  
ATOM   2504  H   ASP A 172       1.405 -14.223  14.454  1.00  0.96           H  
ATOM   2505  HA  ASP A 172       1.239 -16.735  12.996  1.00  0.96           H  
ATOM   2506 1HB  ASP A 172      -0.790 -15.660  13.886  1.00  0.96           H  
ATOM   2507 2HB  ASP A 172      -0.548 -14.299  12.784  1.00  0.96           H  
ATOM   2508  N   GLY A 173       2.721 -15.958  11.162  1.00  0.93           N  
ATOM   2509  CA  GLY A 173       3.418 -15.776   9.902  1.00  0.93           C  
ATOM   2510  C   GLY A 173       2.555 -16.038   8.653  1.00  0.93           C  
ATOM   2511  O   GLY A 173       3.017 -15.792   7.539  1.00  0.93           O  
ATOM   2512  H   GLY A 173       3.115 -16.571  11.876  1.00  0.93           H  
ATOM   2513 1HA  GLY A 173       3.815 -14.769   9.863  1.00  0.93           H  
ATOM   2514 2HA  GLY A 173       4.280 -16.441   9.884  1.00  0.93           H  
ATOM   2515  N   SER A 174       1.352 -16.634   8.812  1.00  0.87           N  
ATOM   2516  CA  SER A 174       0.494 -16.894   7.661  1.00  0.87           C  
ATOM   2517  C   SER A 174      -0.470 -15.741   7.363  1.00  0.87           C  
ATOM   2518  O   SER A 174      -1.147 -15.748   6.325  1.00  0.87           O  
ATOM   2519  CB  SER A 174      -0.302 -18.179   7.852  1.00  0.87           C  
ATOM   2520  OG  SER A 174      -1.305 -18.060   8.830  1.00  0.87           O  
ATOM   2521  H   SER A 174       0.975 -16.830   9.748  1.00  0.87           H  
ATOM   2522  HA  SER A 174       1.131 -17.025   6.788  1.00  0.87           H  
ATOM   2523 1HB  SER A 174      -0.753 -18.465   6.909  1.00  0.87           H  
ATOM   2524 2HB  SER A 174       0.382 -18.971   8.138  1.00  0.87           H  
ATOM   2525  HG  SER A 174      -0.895 -17.647   9.627  1.00  0.87           H  
ATOM   2526  N   ALA A 175      -0.563 -14.759   8.268  1.00  0.80           N  
ATOM   2527  CA  ALA A 175      -1.507 -13.669   8.060  1.00  0.80           C  
ATOM   2528  C   ALA A 175      -1.106 -12.911   6.793  1.00  0.80           C  
ATOM   2529  O   ALA A 175       0.092 -12.805   6.501  1.00  0.80           O  
ATOM   2530  CB  ALA A 175      -1.561 -12.743   9.265  1.00  0.80           C  
ATOM   2531  H   ALA A 175       0.012 -14.779   9.114  1.00  0.80           H  
ATOM   2532  HA  ALA A 175      -2.485 -14.114   7.938  1.00  0.80           H  
ATOM   2533 1HB  ALA A 175      -2.288 -11.951   9.100  1.00  0.80           H  
ATOM   2534 2HB  ALA A 175      -1.851 -13.326  10.148  1.00  0.80           H  
ATOM   2535 3HB  ALA A 175      -0.627 -12.309   9.445  1.00  0.80           H  
ATOM   2536  N   PRO A 176      -2.059 -12.361   6.019  1.00  0.73           N  
ATOM   2537  CA  PRO A 176      -1.803 -11.596   4.819  1.00  0.73           C  
ATOM   2538  C   PRO A 176      -0.707 -10.555   4.952  1.00  0.73           C  
ATOM   2539  O   PRO A 176       0.160 -10.506   4.086  1.00  0.73           O  
ATOM   2540  CB  PRO A 176      -3.153 -10.931   4.576  1.00  0.73           C  
ATOM   2541  CG  PRO A 176      -4.151 -11.930   5.108  1.00  0.73           C  
ATOM   2542  CD  PRO A 176      -3.502 -12.484   6.354  1.00  0.73           C  
ATOM   2543  HA  PRO A 176      -1.570 -12.291   3.999  1.00  0.73           H  
ATOM   2544 1HB  PRO A 176      -3.194  -9.963   5.111  1.00  0.73           H  
ATOM   2545 2HB  PRO A 176      -3.281 -10.707   3.506  1.00  0.73           H  
ATOM   2546 1HG  PRO A 176      -5.109 -11.430   5.315  1.00  0.73           H  
ATOM   2547 2HG  PRO A 176      -4.351 -12.705   4.354  1.00  0.73           H  
ATOM   2548 1HD  PRO A 176      -3.760 -11.871   7.232  1.00  0.73           H  
ATOM   2549 2HD  PRO A 176      -3.821 -13.526   6.439  1.00  0.73           H  
ATOM   2550  N   SER A 177      -0.638  -9.797   6.059  1.00  0.69           N  
ATOM   2551  CA  SER A 177       0.452  -8.820   6.121  1.00  0.69           C  
ATOM   2552  C   SER A 177       1.842  -9.445   6.177  1.00  0.69           C  
ATOM   2553  O   SER A 177       2.806  -8.826   5.739  1.00  0.69           O  
ATOM   2554  CB  SER A 177       0.252  -7.810   7.245  1.00  0.69           C  
ATOM   2555  OG  SER A 177       0.275  -8.377   8.536  1.00  0.69           O  
ATOM   2556  H   SER A 177      -1.371  -9.816   6.777  1.00  0.69           H  
ATOM   2557  HA  SER A 177       0.406  -8.238   5.199  1.00  0.69           H  
ATOM   2558 1HB  SER A 177       1.022  -7.039   7.179  1.00  0.69           H  
ATOM   2559 2HB  SER A 177      -0.705  -7.314   7.091  1.00  0.69           H  
ATOM   2560  HG  SER A 177       1.213  -8.476   8.790  1.00  0.69           H  
ATOM   2561  N   TYR A 178       1.970 -10.690   6.627  1.00  0.67           N  
ATOM   2562  CA  TYR A 178       3.290 -11.305   6.658  1.00  0.67           C  
ATOM   2563  C   TYR A 178       3.631 -11.798   5.272  1.00  0.67           C  
ATOM   2564  O   TYR A 178       4.791 -11.780   4.858  1.00  0.67           O  
ATOM   2565  CB  TYR A 178       3.341 -12.462   7.646  1.00  0.67           C  
ATOM   2566  CG  TYR A 178       3.383 -12.083   9.098  1.00  0.67           C  
ATOM   2567  CD1 TYR A 178       2.230 -11.831   9.749  1.00  0.67           C  
ATOM   2568  CD2 TYR A 178       4.580 -12.061   9.782  1.00  0.67           C  
ATOM   2569  CE1 TYR A 178       2.223 -11.548  11.106  1.00  0.67           C  
ATOM   2570  CE2 TYR A 178       4.594 -11.792  11.129  1.00  0.67           C  
ATOM   2571  CZ  TYR A 178       3.417 -11.536  11.797  1.00  0.67           C  
ATOM   2572  OH  TYR A 178       3.444 -11.285  13.152  1.00  0.67           O  
ATOM   2573  H   TYR A 178       1.158 -11.226   6.922  1.00  0.67           H  
ATOM   2574  HA  TYR A 178       4.027 -10.557   6.939  1.00  0.67           H  
ATOM   2575 1HB  TYR A 178       2.466 -13.096   7.493  1.00  0.67           H  
ATOM   2576 2HB  TYR A 178       4.215 -13.076   7.434  1.00  0.67           H  
ATOM   2577  HD1 TYR A 178       1.329 -11.860   9.187  1.00  0.67           H  
ATOM   2578  HD2 TYR A 178       5.504 -12.274   9.260  1.00  0.67           H  
ATOM   2579  HE1 TYR A 178       1.282 -11.350  11.624  1.00  0.67           H  
ATOM   2580  HE2 TYR A 178       5.534 -11.798  11.666  1.00  0.67           H  
ATOM   2581  HH  TYR A 178       2.525 -11.110  13.496  1.00  0.67           H  
ATOM   2582  N   ARG A 179       2.603 -12.226   4.547  1.00  0.68           N  
ATOM   2583  CA  ARG A 179       2.782 -12.723   3.194  1.00  0.68           C  
ATOM   2584  C   ARG A 179       3.098 -11.582   2.216  1.00  0.68           C  
ATOM   2585  O   ARG A 179       3.973 -11.701   1.355  1.00  0.68           O  
ATOM   2586  CB  ARG A 179       1.507 -13.426   2.762  1.00  0.68           C  
ATOM   2587  CG  ARG A 179       1.231 -14.745   3.471  1.00  0.68           C  
ATOM   2588  CD  ARG A 179      -0.070 -15.311   3.052  1.00  0.68           C  
ATOM   2589  NE  ARG A 179      -0.377 -16.560   3.729  1.00  0.68           N  
ATOM   2590  CZ  ARG A 179      -0.013 -17.785   3.286  1.00  0.68           C  
ATOM   2591  NH1 ARG A 179       0.660 -17.907   2.159  1.00  0.68           N  
ATOM   2592  NH2 ARG A 179      -0.336 -18.863   3.973  1.00  0.68           N  
ATOM   2593  H   ARG A 179       1.672 -12.227   4.974  1.00  0.68           H  
ATOM   2594  HA  ARG A 179       3.607 -13.434   3.191  1.00  0.68           H  
ATOM   2595 1HB  ARG A 179       0.658 -12.776   2.945  1.00  0.68           H  
ATOM   2596 2HB  ARG A 179       1.545 -13.620   1.693  1.00  0.68           H  
ATOM   2597 1HG  ARG A 179       2.019 -15.462   3.248  1.00  0.68           H  
ATOM   2598 2HG  ARG A 179       1.190 -14.569   4.554  1.00  0.68           H  
ATOM   2599 1HD  ARG A 179      -0.857 -14.598   3.299  1.00  0.68           H  
ATOM   2600 2HD  ARG A 179      -0.066 -15.493   1.981  1.00  0.68           H  
ATOM   2601  HE  ARG A 179      -0.868 -16.486   4.634  1.00  0.68           H  
ATOM   2602 1HH1 ARG A 179       0.907 -17.084   1.629  1.00  0.68           H  
ATOM   2603 2HH1 ARG A 179       0.928 -18.822   1.827  1.00  0.68           H  
ATOM   2604 1HH2 ARG A 179      -0.871 -18.778   4.826  1.00  0.68           H  
ATOM   2605 2HH2 ARG A 179      -0.066 -19.774   3.636  1.00  0.68           H  
ATOM   2606  N   GLU A 180       2.387 -10.465   2.382  1.00  0.71           N  
ATOM   2607  CA  GLU A 180       2.507  -9.282   1.533  1.00  0.71           C  
ATOM   2608  C   GLU A 180       3.793  -8.500   1.769  1.00  0.71           C  
ATOM   2609  O   GLU A 180       4.429  -8.032   0.825  1.00  0.71           O  
ATOM   2610  CB  GLU A 180       1.304  -8.356   1.777  1.00  0.71           C  
ATOM   2611  CG  GLU A 180      -0.046  -8.902   1.279  1.00  0.71           C  
ATOM   2612  CD  GLU A 180      -1.252  -8.048   1.679  1.00  0.71           C  
ATOM   2613  OE1 GLU A 180      -1.098  -7.113   2.439  1.00  0.71           O  
ATOM   2614  OE2 GLU A 180      -2.331  -8.346   1.217  1.00  0.71           O  
ATOM   2615  H   GLU A 180       1.690 -10.451   3.120  1.00  0.71           H  
ATOM   2616  HA  GLU A 180       2.497  -9.609   0.494  1.00  0.71           H  
ATOM   2617 1HB  GLU A 180       1.211  -8.170   2.847  1.00  0.71           H  
ATOM   2618 2HB  GLU A 180       1.483  -7.394   1.295  1.00  0.71           H  
ATOM   2619 1HG  GLU A 180      -0.010  -8.960   0.193  1.00  0.71           H  
ATOM   2620 2HG  GLU A 180      -0.179  -9.913   1.657  1.00  0.71           H  
ATOM   2621  N   ASN A 181       4.185  -8.384   3.036  1.00  0.76           N  
ATOM   2622  CA  ASN A 181       5.340  -7.608   3.447  1.00  0.76           C  
ATOM   2623  C   ASN A 181       6.508  -8.491   3.845  1.00  0.76           C  
ATOM   2624  O   ASN A 181       7.424  -8.060   4.549  1.00  0.76           O  
ATOM   2625  CB  ASN A 181       4.944  -6.705   4.575  1.00  0.76           C  
ATOM   2626  CG  ASN A 181       3.983  -5.717   4.144  1.00  0.76           C  
ATOM   2627  OD1 ASN A 181       4.104  -5.207   3.028  1.00  0.76           O  
ATOM   2628  ND2 ASN A 181       3.039  -5.383   4.984  1.00  0.76           N  
ATOM   2629  H   ASN A 181       3.627  -8.801   3.783  1.00  0.76           H  
ATOM   2630  HA  ASN A 181       5.664  -6.997   2.604  1.00  0.76           H  
ATOM   2631 1HB  ASN A 181       4.538  -7.275   5.383  1.00  0.76           H  
ATOM   2632 2HB  ASN A 181       5.805  -6.197   4.966  1.00  0.76           H  
ATOM   2633 1HD2 ASN A 181       2.385  -4.641   4.733  1.00  0.76           H  
ATOM   2634 2HD2 ASN A 181       2.999  -5.798   5.896  1.00  0.76           H  
ATOM   2635  N   ALA A 182       6.528  -9.709   3.330  1.00  0.81           N  
ATOM   2636  CA  ALA A 182       7.558 -10.670   3.694  1.00  0.81           C  
ATOM   2637  C   ALA A 182       8.959 -10.127   3.470  1.00  0.81           C  
ATOM   2638  O   ALA A 182       9.864 -10.405   4.260  1.00  0.81           O  
ATOM   2639  CB  ALA A 182       7.387 -11.939   2.877  1.00  0.81           C  
ATOM   2640  H   ALA A 182       5.772 -10.000   2.721  1.00  0.81           H  
ATOM   2641  HA  ALA A 182       7.439 -10.895   4.749  1.00  0.81           H  
ATOM   2642 1HB  ALA A 182       8.139 -12.664   3.177  1.00  0.81           H  
ATOM   2643 2HB  ALA A 182       6.395 -12.354   3.043  1.00  0.81           H  
ATOM   2644 3HB  ALA A 182       7.504 -11.707   1.821  1.00  0.81           H  
ATOM   2645  N   GLY A 183       9.123  -9.336   2.409  1.00  0.86           N  
ATOM   2646  CA  GLY A 183      10.391  -8.724   2.030  1.00  0.86           C  
ATOM   2647  C   GLY A 183      10.489  -7.224   2.370  1.00  0.86           C  
ATOM   2648  O   GLY A 183      11.278  -6.511   1.747  1.00  0.86           O  
ATOM   2649  H   GLY A 183       8.314  -9.156   1.831  1.00  0.86           H  
ATOM   2650 1HA  GLY A 183      11.203  -9.259   2.521  1.00  0.86           H  
ATOM   2651 2HA  GLY A 183      10.539  -8.858   0.960  1.00  0.86           H  
ATOM   2652  N   ALA A 184       9.681  -6.725   3.315  1.00  0.90           N  
ATOM   2653  CA  ALA A 184       9.686  -5.289   3.607  1.00  0.90           C  
ATOM   2654  C   ALA A 184      11.098  -4.787   3.972  1.00  0.90           C  
ATOM   2655  O   ALA A 184      11.836  -5.484   4.669  1.00  0.90           O  
ATOM   2656  CB  ALA A 184       8.740  -4.963   4.740  1.00  0.90           C  
ATOM   2657  H   ALA A 184       9.030  -7.332   3.816  1.00  0.90           H  
ATOM   2658  HA  ALA A 184       9.318  -4.799   2.724  1.00  0.90           H  
ATOM   2659 1HB  ALA A 184       8.714  -3.893   4.923  1.00  0.90           H  
ATOM   2660 2HB  ALA A 184       7.751  -5.297   4.473  1.00  0.90           H  
ATOM   2661 3HB  ALA A 184       9.055  -5.466   5.628  1.00  0.90           H  
ATOM   2662  N   PRO A 185      11.488  -3.565   3.531  1.00  0.94           N  
ATOM   2663  CA  PRO A 185      12.773  -2.900   3.761  1.00  0.94           C  
ATOM   2664  C   PRO A 185      13.339  -2.825   5.181  1.00  0.94           C  
ATOM   2665  O   PRO A 185      14.553  -2.876   5.369  1.00  0.94           O  
ATOM   2666  CB  PRO A 185      12.458  -1.483   3.299  1.00  0.94           C  
ATOM   2667  CG  PRO A 185      11.430  -1.629   2.238  1.00  0.94           C  
ATOM   2668  CD  PRO A 185      10.558  -2.745   2.688  1.00  0.94           C  
ATOM   2669  HA  PRO A 185      13.524  -3.349   3.085  1.00  0.94           H  
ATOM   2670 1HB  PRO A 185      12.122  -0.869   4.144  1.00  0.94           H  
ATOM   2671 2HB  PRO A 185      13.381  -1.040   2.923  1.00  0.94           H  
ATOM   2672 1HG  PRO A 185      10.887  -0.684   2.105  1.00  0.94           H  
ATOM   2673 2HG  PRO A 185      11.930  -1.843   1.277  1.00  0.94           H  
ATOM   2674 1HD  PRO A 185       9.689  -2.378   3.259  1.00  0.94           H  
ATOM   2675 2HD  PRO A 185      10.284  -3.264   1.760  1.00  0.94           H  
ATOM   2676  N   LEU A 186      12.476  -2.688   6.186  1.00  0.96           N  
ATOM   2677  CA  LEU A 186      12.961  -2.586   7.566  1.00  0.96           C  
ATOM   2678  C   LEU A 186      12.762  -3.855   8.380  1.00  0.96           C  
ATOM   2679  O   LEU A 186      13.561  -4.164   9.265  1.00  0.96           O  
ATOM   2680  CB  LEU A 186      12.301  -1.418   8.309  1.00  0.96           C  
ATOM   2681  CG  LEU A 186      13.001  -0.023   8.201  1.00  0.96           C  
ATOM   2682  CD1 LEU A 186      12.975   0.500   6.755  1.00  0.96           C  
ATOM   2683  CD2 LEU A 186      12.316   0.952   9.170  1.00  0.96           C  
ATOM   2684  H   LEU A 186      11.489  -2.653   5.998  1.00  0.96           H  
ATOM   2685  HA  LEU A 186      14.031  -2.386   7.532  1.00  0.96           H  
ATOM   2686 1HB  LEU A 186      11.286  -1.310   7.937  1.00  0.96           H  
ATOM   2687 2HB  LEU A 186      12.248  -1.678   9.366  1.00  0.96           H  
ATOM   2688  HG  LEU A 186      14.044  -0.131   8.489  1.00  0.96           H  
ATOM   2689 1HD1 LEU A 186      13.483   1.467   6.713  1.00  0.96           H  
ATOM   2690 2HD1 LEU A 186      13.492  -0.194   6.107  1.00  0.96           H  
ATOM   2691 3HD1 LEU A 186      11.955   0.617   6.419  1.00  0.96           H  
ATOM   2692 1HD2 LEU A 186      12.815   1.909   9.128  1.00  0.96           H  
ATOM   2693 2HD2 LEU A 186      11.274   1.082   8.911  1.00  0.96           H  
ATOM   2694 3HD2 LEU A 186      12.394   0.558  10.175  1.00  0.96           H  
ATOM   2695  N   LEU A 187      11.655  -4.538   8.144  1.00  0.98           N  
ATOM   2696  CA  LEU A 187      11.327  -5.710   8.934  1.00  0.98           C  
ATOM   2697  C   LEU A 187      10.760  -6.799   8.057  1.00  0.98           C  
ATOM   2698  O   LEU A 187       9.642  -6.678   7.569  1.00  0.98           O  
ATOM   2699  CB  LEU A 187      10.280  -5.323   9.977  1.00  0.98           C  
ATOM   2700  CG  LEU A 187       9.812  -6.394  10.911  1.00  0.98           C  
ATOM   2701  CD1 LEU A 187      11.009  -6.867  11.749  1.00  0.98           C  
ATOM   2702  CD2 LEU A 187       8.700  -5.814  11.772  1.00  0.98           C  
ATOM   2703  H   LEU A 187      11.047  -4.260   7.392  1.00  0.98           H  
ATOM   2704  HA  LEU A 187      12.230  -6.087   9.415  1.00  0.98           H  
ATOM   2705 1HB  LEU A 187      10.685  -4.515  10.588  1.00  0.98           H  
ATOM   2706 2HB  LEU A 187       9.402  -4.943   9.453  1.00  0.98           H  
ATOM   2707  HG  LEU A 187       9.431  -7.245  10.342  1.00  0.98           H  
ATOM   2708 1HD1 LEU A 187      10.720  -7.638  12.441  1.00  0.98           H  
ATOM   2709 2HD1 LEU A 187      11.773  -7.251  11.082  1.00  0.98           H  
ATOM   2710 3HD1 LEU A 187      11.409  -6.024  12.307  1.00  0.98           H  
ATOM   2711 1HD2 LEU A 187       8.328  -6.529  12.447  1.00  0.98           H  
ATOM   2712 2HD2 LEU A 187       9.094  -4.988  12.326  1.00  0.98           H  
ATOM   2713 3HD2 LEU A 187       7.878  -5.471  11.151  1.00  0.98           H  
ATOM   2714  N   ARG A 188      11.498  -7.882   7.899  1.00  0.98           N  
ATOM   2715  CA  ARG A 188      11.054  -8.973   7.048  1.00  0.98           C  
ATOM   2716  C   ARG A 188      10.433 -10.063   7.909  1.00  0.98           C  
ATOM   2717  O   ARG A 188      10.715 -10.144   9.110  1.00  0.98           O  
ATOM   2718  CB  ARG A 188      12.240  -9.509   6.270  1.00  0.98           C  
ATOM   2719  CG  ARG A 188      12.877  -8.477   5.372  1.00  0.98           C  
ATOM   2720  CD  ARG A 188      14.152  -8.950   4.828  1.00  0.98           C  
ATOM   2721  NE  ARG A 188      15.132  -9.124   5.904  1.00  0.98           N  
ATOM   2722  CZ  ARG A 188      16.386  -9.580   5.753  1.00  0.98           C  
ATOM   2723  NH1 ARG A 188      16.848  -9.900   4.556  1.00  0.98           N  
ATOM   2724  NH2 ARG A 188      17.153  -9.706   6.816  1.00  0.98           N  
ATOM   2725  H   ARG A 188      12.433  -7.956   8.327  1.00  0.98           H  
ATOM   2726  HA  ARG A 188      10.305  -8.601   6.343  1.00  0.98           H  
ATOM   2727 1HB  ARG A 188      13.000  -9.870   6.960  1.00  0.98           H  
ATOM   2728 2HB  ARG A 188      11.936 -10.349   5.654  1.00  0.98           H  
ATOM   2729 1HG  ARG A 188      12.205  -8.242   4.555  1.00  0.98           H  
ATOM   2730 2HG  ARG A 188      13.070  -7.569   5.949  1.00  0.98           H  
ATOM   2731 1HD  ARG A 188      14.010  -9.908   4.331  1.00  0.98           H  
ATOM   2732 2HD  ARG A 188      14.540  -8.219   4.122  1.00  0.98           H  
ATOM   2733  HE  ARG A 188      14.834  -8.886   6.874  1.00  0.98           H  
ATOM   2734 1HH1 ARG A 188      16.256  -9.807   3.745  1.00  0.98           H  
ATOM   2735 2HH1 ARG A 188      17.794 -10.245   4.457  1.00  0.98           H  
ATOM   2736 1HH2 ARG A 188      16.763  -9.487   7.761  1.00  0.98           H  
ATOM   2737 2HH2 ARG A 188      18.105 -10.052   6.721  1.00  0.98           H  
ATOM   2738  N   THR A 189       9.667 -10.958   7.301  1.00  0.99           N  
ATOM   2739  CA  THR A 189       9.092 -12.059   8.078  1.00  0.99           C  
ATOM   2740  C   THR A 189      10.186 -12.883   8.748  1.00  0.99           C  
ATOM   2741  O   THR A 189      10.025 -13.324   9.884  1.00  0.99           O  
ATOM   2742  CB  THR A 189       8.148 -12.935   7.249  1.00  0.99           C  
ATOM   2743  OG1 THR A 189       7.020 -12.148   6.851  1.00  0.99           O  
ATOM   2744  CG2 THR A 189       7.681 -14.128   8.067  1.00  0.99           C  
ATOM   2745  H   THR A 189       9.498 -10.862   6.296  1.00  0.99           H  
ATOM   2746  HA  THR A 189       8.485 -11.623   8.872  1.00  0.99           H  
ATOM   2747  HB  THR A 189       8.668 -13.284   6.354  1.00  0.99           H  
ATOM   2748  HG1 THR A 189       6.465 -12.641   6.221  1.00  0.99           H  
ATOM   2749 1HG2 THR A 189       7.006 -14.737   7.466  1.00  0.99           H  
ATOM   2750 2HG2 THR A 189       8.546 -14.724   8.362  1.00  0.99           H  
ATOM   2751 3HG2 THR A 189       7.163 -13.785   8.955  1.00  0.99           H  
ATOM   2752  N   GLU A 190      11.297 -13.081   8.047  1.00  0.99           N  
ATOM   2753  CA  GLU A 190      12.440 -13.828   8.554  1.00  0.99           C  
ATOM   2754  C   GLU A 190      13.069 -13.159   9.791  1.00  0.99           C  
ATOM   2755  O   GLU A 190      13.684 -13.831  10.631  1.00  0.99           O  
ATOM   2756  CB  GLU A 190      13.494 -13.976   7.453  1.00  0.99           C  
ATOM   2757  CG  GLU A 190      13.062 -14.879   6.294  1.00  0.99           C  
ATOM   2758  CD  GLU A 190      14.099 -14.999   5.192  1.00  0.99           C  
ATOM   2759  OE1 GLU A 190      15.086 -14.305   5.243  1.00  0.99           O  
ATOM   2760  OE2 GLU A 190      13.895 -15.791   4.300  1.00  0.99           O  
ATOM   2761  H   GLU A 190      11.346 -12.689   7.118  1.00  0.99           H  
ATOM   2762  HA  GLU A 190      12.098 -14.822   8.843  1.00  0.99           H  
ATOM   2763 1HB  GLU A 190      13.731 -12.989   7.046  1.00  0.99           H  
ATOM   2764 2HB  GLU A 190      14.412 -14.382   7.879  1.00  0.99           H  
ATOM   2765 1HG  GLU A 190      12.851 -15.874   6.686  1.00  0.99           H  
ATOM   2766 2HG  GLU A 190      12.138 -14.483   5.874  1.00  0.99           H  
ATOM   2767  N   ASP A 191      12.919 -11.834   9.929  1.00  0.99           N  
ATOM   2768  CA  ASP A 191      13.532 -11.159  11.060  1.00  0.99           C  
ATOM   2769  C   ASP A 191      12.600 -11.382  12.232  1.00  0.99           C  
ATOM   2770  O   ASP A 191      13.044 -11.694  13.336  1.00  0.99           O  
ATOM   2771  CB  ASP A 191      13.676  -9.650  10.793  1.00  0.99           C  
ATOM   2772  CG  ASP A 191      14.626  -9.294   9.623  1.00  0.99           C  
ATOM   2773  OD1 ASP A 191      15.754  -9.728   9.618  1.00  0.99           O  
ATOM   2774  OD2 ASP A 191      14.208  -8.561   8.731  1.00  0.99           O  
ATOM   2775  H   ASP A 191      12.352 -11.300   9.283  1.00  0.99           H  
ATOM   2776  HA  ASP A 191      14.505 -11.600  11.278  1.00  0.99           H  
ATOM   2777 1HB  ASP A 191      12.693  -9.256  10.561  1.00  0.99           H  
ATOM   2778 2HB  ASP A 191      14.022  -9.153  11.696  1.00  0.99           H  
ATOM   2779  N   LEU A 192      11.298 -11.334  11.960  1.00  0.99           N  
ATOM   2780  CA  LEU A 192      10.314 -11.588  12.998  1.00  0.99           C  
ATOM   2781  C   LEU A 192      10.395 -13.022  13.486  1.00  0.99           C  
ATOM   2782  O   LEU A 192      10.332 -13.280  14.689  1.00  0.99           O  
ATOM   2783  CB  LEU A 192       8.912 -11.255  12.488  1.00  0.99           C  
ATOM   2784  CG  LEU A 192       8.685  -9.799  12.340  1.00  0.99           C  
ATOM   2785  CD1 LEU A 192       7.391  -9.520  11.641  1.00  0.99           C  
ATOM   2786  CD2 LEU A 192       8.685  -9.215  13.765  1.00  0.99           C  
ATOM   2787  H   LEU A 192      10.995 -11.085  11.015  1.00  0.99           H  
ATOM   2788  HA  LEU A 192      10.533 -10.932  13.839  1.00  0.99           H  
ATOM   2789 1HB  LEU A 192       8.770 -11.723  11.515  1.00  0.99           H  
ATOM   2790 2HB  LEU A 192       8.174 -11.654  13.180  1.00  0.99           H  
ATOM   2791  HG  LEU A 192       9.477  -9.373  11.741  1.00  0.99           H  
ATOM   2792 1HD1 LEU A 192       7.251  -8.450  11.551  1.00  0.99           H  
ATOM   2793 2HD1 LEU A 192       7.414  -9.967  10.646  1.00  0.99           H  
ATOM   2794 3HD1 LEU A 192       6.577  -9.936  12.211  1.00  0.99           H  
ATOM   2795 1HD2 LEU A 192       8.538  -8.164  13.756  1.00  0.99           H  
ATOM   2796 2HD2 LEU A 192       7.882  -9.677  14.337  1.00  0.99           H  
ATOM   2797 3HD2 LEU A 192       9.641  -9.431  14.240  1.00  0.99           H  
ATOM   2798  N   ALA A 193      10.589 -13.960  12.561  1.00  0.98           N  
ATOM   2799  CA  ALA A 193      10.714 -15.359  12.932  1.00  0.98           C  
ATOM   2800  C   ALA A 193      11.924 -15.564  13.838  1.00  0.98           C  
ATOM   2801  O   ALA A 193      11.842 -16.277  14.847  1.00  0.98           O  
ATOM   2802  CB  ALA A 193      10.845 -16.207  11.685  1.00  0.98           C  
ATOM   2803  H   ALA A 193      10.613 -13.698  11.579  1.00  0.98           H  
ATOM   2804  HA  ALA A 193       9.820 -15.649  13.479  1.00  0.98           H  
ATOM   2805 1HB  ALA A 193      10.920 -17.255  11.962  1.00  0.98           H  
ATOM   2806 2HB  ALA A 193       9.969 -16.055  11.052  1.00  0.98           H  
ATOM   2807 3HB  ALA A 193      11.739 -15.908  11.141  1.00  0.98           H  
ATOM   2808  N   THR A 194      13.030 -14.881  13.514  1.00  0.96           N  
ATOM   2809  CA  THR A 194      14.246 -14.963  14.302  1.00  0.96           C  
ATOM   2810  C   THR A 194      14.038 -14.399  15.698  1.00  0.96           C  
ATOM   2811  O   THR A 194      14.426 -15.018  16.694  1.00  0.96           O  
ATOM   2812  CB  THR A 194      15.385 -14.185  13.618  1.00  0.96           C  
ATOM   2813  OG1 THR A 194      15.660 -14.766  12.330  1.00  0.96           O  
ATOM   2814  CG2 THR A 194      16.630 -14.204  14.488  1.00  0.96           C  
ATOM   2815  H   THR A 194      13.052 -14.318  12.660  1.00  0.96           H  
ATOM   2816  HA  THR A 194      14.532 -16.010  14.393  1.00  0.96           H  
ATOM   2817  HB  THR A 194      15.081 -13.153  13.474  1.00  0.96           H  
ATOM   2818  HG1 THR A 194      14.920 -14.544  11.712  1.00  0.96           H  
ATOM   2819 1HG2 THR A 194      17.422 -13.640  13.995  1.00  0.96           H  
ATOM   2820 2HG2 THR A 194      16.404 -13.746  15.453  1.00  0.96           H  
ATOM   2821 3HG2 THR A 194      16.955 -15.231  14.639  1.00  0.96           H  
ATOM   2822  N   TYR A 195      13.417 -13.228  15.768  1.00  0.94           N  
ATOM   2823  CA  TYR A 195      13.159 -12.546  17.025  1.00  0.94           C  
ATOM   2824  C   TYR A 195      12.209 -13.358  17.908  1.00  0.94           C  
ATOM   2825  O   TYR A 195      12.412 -13.471  19.120  1.00  0.94           O  
ATOM   2826  CB  TYR A 195      12.637 -11.152  16.718  1.00  0.94           C  
ATOM   2827  CG  TYR A 195      13.725 -10.282  16.071  1.00  0.94           C  
ATOM   2828  CD1 TYR A 195      13.396  -9.241  15.209  1.00  0.94           C  
ATOM   2829  CD2 TYR A 195      15.055 -10.560  16.332  1.00  0.94           C  
ATOM   2830  CE1 TYR A 195      14.406  -8.486  14.621  1.00  0.94           C  
ATOM   2831  CE2 TYR A 195      16.063  -9.814  15.751  1.00  0.94           C  
ATOM   2832  CZ  TYR A 195      15.751  -8.781  14.897  1.00  0.94           C  
ATOM   2833  OH  TYR A 195      16.766  -8.038  14.300  1.00  0.94           O  
ATOM   2834  H   TYR A 195      13.131 -12.773  14.899  1.00  0.94           H  
ATOM   2835  HA  TYR A 195      14.101 -12.448  17.564  1.00  0.94           H  
ATOM   2836 1HB  TYR A 195      11.797 -11.223  16.026  1.00  0.94           H  
ATOM   2837 2HB  TYR A 195      12.288 -10.672  17.622  1.00  0.94           H  
ATOM   2838  HD1 TYR A 195      12.352  -9.024  14.992  1.00  0.94           H  
ATOM   2839  HD2 TYR A 195      15.303 -11.376  16.995  1.00  0.94           H  
ATOM   2840  HE1 TYR A 195      14.152  -7.673  13.943  1.00  0.94           H  
ATOM   2841  HE2 TYR A 195      17.104 -10.049  15.966  1.00  0.94           H  
ATOM   2842  HH  TYR A 195      16.377  -7.352  13.751  1.00  0.94           H  
ATOM   2843  N   HIS A 196      11.189 -13.963  17.290  1.00  0.91           N  
ATOM   2844  CA  HIS A 196      10.230 -14.802  17.996  1.00  0.91           C  
ATOM   2845  C   HIS A 196      10.980 -15.963  18.632  1.00  0.91           C  
ATOM   2846  O   HIS A 196      10.827 -16.234  19.831  1.00  0.91           O  
ATOM   2847  CB  HIS A 196       9.153 -15.323  17.029  1.00  0.91           C  
ATOM   2848  CG  HIS A 196       8.073 -16.178  17.658  1.00  0.91           C  
ATOM   2849  ND1 HIS A 196       7.039 -15.648  18.414  1.00  0.91           N  
ATOM   2850  CD2 HIS A 196       7.867 -17.516  17.628  1.00  0.91           C  
ATOM   2851  CE1 HIS A 196       6.243 -16.630  18.817  1.00  0.91           C  
ATOM   2852  NE2 HIS A 196       6.725 -17.771  18.352  1.00  0.91           N  
ATOM   2853  H   HIS A 196      11.056 -13.821  16.290  1.00  0.91           H  
ATOM   2854  HA  HIS A 196       9.744 -14.233  18.786  1.00  0.91           H  
ATOM   2855 1HB  HIS A 196       8.674 -14.475  16.540  1.00  0.91           H  
ATOM   2856 2HB  HIS A 196       9.632 -15.908  16.245  1.00  0.91           H  
ATOM   2857  HD2 HIS A 196       8.492 -18.252  17.118  1.00  0.91           H  
ATOM   2858  HE1 HIS A 196       5.348 -16.516  19.426  1.00  0.91           H  
ATOM   2859  HE2 HIS A 196       6.331 -18.692  18.493  1.00  0.91           H  
ATOM   2860  N   ALA A 197      11.798 -16.652  17.828  1.00  0.89           N  
ATOM   2861  CA  ALA A 197      12.589 -17.755  18.337  1.00  0.89           C  
ATOM   2862  C   ALA A 197      13.534 -17.283  19.441  1.00  0.89           C  
ATOM   2863  O   ALA A 197      13.684 -17.934  20.470  1.00  0.89           O  
ATOM   2864  CB  ALA A 197      13.384 -18.381  17.207  1.00  0.89           C  
ATOM   2865  H   ALA A 197      11.876 -16.402  16.840  1.00  0.89           H  
ATOM   2866  HA  ALA A 197      11.911 -18.497  18.759  1.00  0.89           H  
ATOM   2867 1HB  ALA A 197      13.961 -19.220  17.588  1.00  0.89           H  
ATOM   2868 2HB  ALA A 197      12.699 -18.727  16.432  1.00  0.89           H  
ATOM   2869 3HB  ALA A 197      14.057 -17.634  16.785  1.00  0.89           H  
ATOM   2870  N   ALA A 198      14.137 -16.110  19.293  1.00  0.86           N  
ATOM   2871  CA  ALA A 198      15.007 -15.641  20.358  1.00  0.86           C  
ATOM   2872  C   ALA A 198      14.224 -15.464  21.665  1.00  0.86           C  
ATOM   2873  O   ALA A 198      14.725 -15.803  22.738  1.00  0.86           O  
ATOM   2874  CB  ALA A 198      15.669 -14.337  19.957  1.00  0.86           C  
ATOM   2875  H   ALA A 198      14.032 -15.569  18.436  1.00  0.86           H  
ATOM   2876  HA  ALA A 198      15.778 -16.393  20.522  1.00  0.86           H  
ATOM   2877 1HB  ALA A 198      16.338 -14.009  20.753  1.00  0.86           H  
ATOM   2878 2HB  ALA A 198      16.235 -14.481  19.039  1.00  0.86           H  
ATOM   2879 3HB  ALA A 198      14.902 -13.582  19.794  1.00  0.86           H  
ATOM   2880  N   LEU A 199      12.984 -14.962  21.575  1.00  0.85           N  
ATOM   2881  CA  LEU A 199      12.141 -14.710  22.745  1.00  0.85           C  
ATOM   2882  C   LEU A 199      11.655 -15.974  23.462  1.00  0.85           C  
ATOM   2883  O   LEU A 199      11.633 -16.020  24.698  1.00  0.85           O  
ATOM   2884  CB  LEU A 199      10.898 -13.896  22.362  1.00  0.85           C  
ATOM   2885  CG  LEU A 199       9.993 -13.546  23.559  1.00  0.85           C  
ATOM   2886  CD1 LEU A 199      10.803 -12.691  24.552  1.00  0.85           C  
ATOM   2887  CD2 LEU A 199       8.748 -12.823  23.096  1.00  0.85           C  
ATOM   2888  H   LEU A 199      12.631 -14.698  20.654  1.00  0.85           H  
ATOM   2889  HA  LEU A 199      12.725 -14.127  23.452  1.00  0.85           H  
ATOM   2890 1HB  LEU A 199      11.216 -12.968  21.881  1.00  0.85           H  
ATOM   2891 2HB  LEU A 199      10.307 -14.470  21.647  1.00  0.85           H  
ATOM   2892  HG  LEU A 199       9.695 -14.468  24.055  1.00  0.85           H  
ATOM   2893 1HD1 LEU A 199      10.197 -12.444  25.408  1.00  0.85           H  
ATOM   2894 2HD1 LEU A 199      11.684 -13.240  24.884  1.00  0.85           H  
ATOM   2895 3HD1 LEU A 199      11.116 -11.772  24.068  1.00  0.85           H  
ATOM   2896 1HD2 LEU A 199       8.121 -12.603  23.955  1.00  0.85           H  
ATOM   2897 2HD2 LEU A 199       9.024 -11.917  22.612  1.00  0.85           H  
ATOM   2898 3HD2 LEU A 199       8.203 -13.444  22.398  1.00  0.85           H  
ATOM   2899  N   HIS A 200      11.194 -16.971  22.692  1.00  0.86           N  
ATOM   2900  CA  HIS A 200      10.607 -18.188  23.271  1.00  0.86           C  
ATOM   2901  C   HIS A 200      11.422 -19.483  23.118  1.00  0.86           C  
ATOM   2902  O   HIS A 200      11.127 -20.488  23.780  1.00  0.86           O  
ATOM   2903  CB  HIS A 200       9.224 -18.427  22.658  1.00  0.86           C  
ATOM   2904  CG  HIS A 200       8.230 -17.369  22.980  1.00  0.86           C  
ATOM   2905  ND1 HIS A 200       7.709 -17.200  24.244  1.00  0.86           N  
ATOM   2906  CD2 HIS A 200       7.664 -16.424  22.210  1.00  0.86           C  
ATOM   2907  CE1 HIS A 200       6.858 -16.203  24.234  1.00  0.86           C  
ATOM   2908  NE2 HIS A 200       6.808 -15.712  23.005  1.00  0.86           N  
ATOM   2909  H   HIS A 200      11.226 -16.857  21.676  1.00  0.86           H  
ATOM   2910  HA  HIS A 200      10.470 -18.028  24.340  1.00  0.86           H  
ATOM   2911 1HB  HIS A 200       9.321 -18.481  21.569  1.00  0.86           H  
ATOM   2912 2HB  HIS A 200       8.830 -19.388  22.999  1.00  0.86           H  
ATOM   2913  HD2 HIS A 200       7.856 -16.260  21.153  1.00  0.86           H  
ATOM   2914  HE1 HIS A 200       6.306 -15.859  25.096  1.00  0.86           H  
ATOM   2915  HE2 HIS A 200       6.250 -14.937  22.666  1.00  0.86           H  
ATOM   2916  N   GLY A 201      12.434 -19.474  22.268  1.00  0.89           N  
ATOM   2917  CA  GLY A 201      13.231 -20.658  22.006  1.00  0.89           C  
ATOM   2918  C   GLY A 201      12.346 -21.761  21.468  1.00  0.89           C  
ATOM   2919  O   GLY A 201      11.544 -21.539  20.561  1.00  0.89           O  
ATOM   2920  H   GLY A 201      12.665 -18.641  21.747  1.00  0.89           H  
ATOM   2921 1HA  GLY A 201      14.011 -20.421  21.281  1.00  0.89           H  
ATOM   2922 2HA  GLY A 201      13.723 -20.984  22.921  1.00  0.89           H  
ATOM   2923  N   ASP A 202      12.468 -22.940  22.065  1.00  0.93           N  
ATOM   2924  CA  ASP A 202      11.683 -24.095  21.666  1.00  0.93           C  
ATOM   2925  C   ASP A 202      10.529 -24.356  22.634  1.00  0.93           C  
ATOM   2926  O   ASP A 202       9.930 -25.433  22.612  1.00  0.93           O  
ATOM   2927  CB  ASP A 202      12.576 -25.332  21.602  1.00  0.93           C  
ATOM   2928  CG  ASP A 202      13.656 -25.238  20.527  1.00  0.93           C  
ATOM   2929  OD1 ASP A 202      13.358 -24.813  19.439  1.00  0.93           O  
ATOM   2930  OD2 ASP A 202      14.777 -25.579  20.818  1.00  0.93           O  
ATOM   2931  H   ASP A 202      13.134 -23.040  22.816  1.00  0.93           H  
ATOM   2932  HA  ASP A 202      11.263 -23.907  20.677  1.00  0.93           H  
ATOM   2933 1HB  ASP A 202      13.054 -25.484  22.569  1.00  0.93           H  
ATOM   2934 2HB  ASP A 202      11.961 -26.209  21.401  1.00  0.93           H  
ATOM   2935  N   GLY A 203      10.251 -23.404  23.524  1.00  0.97           N  
ATOM   2936  CA  GLY A 203       9.189 -23.609  24.493  1.00  0.97           C  
ATOM   2937  C   GLY A 203       7.841 -23.177  23.923  1.00  0.97           C  
ATOM   2938  O   GLY A 203       7.774 -22.666  22.805  1.00  0.97           O  
ATOM   2939  H   GLY A 203      10.747 -22.510  23.516  1.00  0.97           H  
ATOM   2940 1HA  GLY A 203       9.164 -24.658  24.781  1.00  0.97           H  
ATOM   2941 2HA  GLY A 203       9.418 -23.025  25.382  1.00  0.97           H  
ATOM   2942  N   PRO A 204       6.749 -23.386  24.671  1.00  1.00           N  
ATOM   2943  CA  PRO A 204       5.394 -23.003  24.337  1.00  1.00           C  
ATOM   2944  C   PRO A 204       5.225 -21.506  24.470  1.00  1.00           C  
ATOM   2945  O   PRO A 204       5.930 -20.867  25.252  1.00  1.00           O  
ATOM   2946  CB  PRO A 204       4.563 -23.763  25.372  1.00  1.00           C  
ATOM   2947  CG  PRO A 204       5.485 -23.908  26.564  1.00  1.00           C  
ATOM   2948  CD  PRO A 204       6.874 -24.082  25.967  1.00  1.00           C  
ATOM   2949  HA  PRO A 204       5.162 -23.334  23.314  1.00  1.00           H  
ATOM   2950 1HB  PRO A 204       3.652 -23.186  25.606  1.00  1.00           H  
ATOM   2951 2HB  PRO A 204       4.236 -24.728  24.960  1.00  1.00           H  
ATOM   2952 1HG  PRO A 204       5.408 -23.016  27.204  1.00  1.00           H  
ATOM   2953 2HG  PRO A 204       5.175 -24.767  27.178  1.00  1.00           H  
ATOM   2954 1HD  PRO A 204       7.606 -23.592  26.619  1.00  1.00           H  
ATOM   2955 2HD  PRO A 204       7.094 -25.151  25.815  1.00  1.00           H  
ATOM   2956  N   VAL A 205       4.255 -20.952  23.769  1.00  1.00           N  
ATOM   2957  CA  VAL A 205       3.969 -19.540  23.937  1.00  1.00           C  
ATOM   2958  C   VAL A 205       2.985 -19.235  25.048  1.00  1.00           C  
ATOM   2959  O   VAL A 205       1.908 -19.823  25.142  1.00  1.00           O  
ATOM   2960  CB  VAL A 205       3.455 -18.906  22.638  1.00  1.00           C  
ATOM   2961  CG1 VAL A 205       3.039 -17.472  22.907  1.00  1.00           C  
ATOM   2962  CG2 VAL A 205       4.567 -18.922  21.600  1.00  1.00           C  
ATOM   2963  H   VAL A 205       3.709 -21.507  23.126  1.00  1.00           H  
ATOM   2964  HA  VAL A 205       4.909 -19.041  24.182  1.00  1.00           H  
ATOM   2965  HB  VAL A 205       2.585 -19.453  22.274  1.00  1.00           H  
ATOM   2966 1HG1 VAL A 205       2.686 -17.042  22.008  1.00  1.00           H  
ATOM   2967 2HG1 VAL A 205       2.235 -17.444  23.635  1.00  1.00           H  
ATOM   2968 3HG1 VAL A 205       3.888 -16.906  23.281  1.00  1.00           H  
ATOM   2969 1HG2 VAL A 205       4.208 -18.463  20.680  1.00  1.00           H  
ATOM   2970 2HG2 VAL A 205       5.421 -18.363  21.976  1.00  1.00           H  
ATOM   2971 3HG2 VAL A 205       4.869 -19.949  21.400  1.00  1.00           H  
ATOM   2972  N   ASP A 206       3.391 -18.288  25.874  1.00  0.97           N  
ATOM   2973  CA  ASP A 206       2.629 -17.721  26.965  1.00  0.97           C  
ATOM   2974  C   ASP A 206       1.663 -16.682  26.403  1.00  0.97           C  
ATOM   2975  O   ASP A 206       2.133 -15.715  25.801  1.00  0.97           O  
ATOM   2976  CB  ASP A 206       3.554 -17.032  27.956  1.00  0.97           C  
ATOM   2977  CG  ASP A 206       2.857 -16.420  29.201  1.00  0.97           C  
ATOM   2978  OD1 ASP A 206       1.640 -16.373  29.251  1.00  0.97           O  
ATOM   2979  OD2 ASP A 206       3.574 -15.934  30.049  1.00  0.97           O  
ATOM   2980  H   ASP A 206       4.320 -17.922  25.710  1.00  0.97           H  
ATOM   2981  HA  ASP A 206       2.115 -18.526  27.478  1.00  0.97           H  
ATOM   2982 1HB  ASP A 206       4.304 -17.746  28.301  1.00  0.97           H  
ATOM   2983 2HB  ASP A 206       4.086 -16.240  27.433  1.00  0.97           H  
ATOM   2984  N   PRO A 207       0.335 -16.836  26.536  1.00  0.91           N  
ATOM   2985  CA  PRO A 207      -0.662 -15.891  26.071  1.00  0.91           C  
ATOM   2986  C   PRO A 207      -0.316 -14.463  26.496  1.00  0.91           C  
ATOM   2987  O   PRO A 207      -0.645 -13.521  25.786  1.00  0.91           O  
ATOM   2988  CB  PRO A 207      -1.928 -16.383  26.766  1.00  0.91           C  
ATOM   2989  CG  PRO A 207      -1.711 -17.874  26.911  1.00  0.91           C  
ATOM   2990  CD  PRO A 207      -0.231 -18.025  27.203  1.00  0.91           C  
ATOM   2991  HA  PRO A 207      -0.749 -15.964  24.973  1.00  0.91           H  
ATOM   2992 1HB  PRO A 207      -2.061 -15.859  27.727  1.00  0.91           H  
ATOM   2993 2HB  PRO A 207      -2.800 -16.153  26.141  1.00  0.91           H  
ATOM   2994 1HG  PRO A 207      -2.341 -18.273  27.719  1.00  0.91           H  
ATOM   2995 2HG  PRO A 207      -2.013 -18.390  25.986  1.00  0.91           H  
ATOM   2996 1HD  PRO A 207      -0.032 -17.997  28.287  1.00  0.91           H  
ATOM   2997 2HD  PRO A 207       0.119 -18.951  26.723  1.00  0.91           H  
ATOM   2998  N   LEU A 208       0.362 -14.275  27.646  1.00  0.86           N  
ATOM   2999  CA  LEU A 208       0.707 -12.906  27.997  1.00  0.86           C  
ATOM   3000  C   LEU A 208       1.649 -12.324  26.957  1.00  0.86           C  
ATOM   3001  O   LEU A 208       1.521 -11.162  26.590  1.00  0.86           O  
ATOM   3002  CB  LEU A 208       1.421 -12.809  29.357  1.00  0.86           C  
ATOM   3003  CG  LEU A 208       0.610 -13.051  30.597  1.00  0.86           C  
ATOM   3004  CD1 LEU A 208       1.557 -13.034  31.796  1.00  0.86           C  
ATOM   3005  CD2 LEU A 208      -0.458 -11.973  30.705  1.00  0.86           C  
ATOM   3006  H   LEU A 208       0.663 -15.054  28.247  1.00  0.86           H  
ATOM   3007  HA  LEU A 208      -0.200 -12.309  28.021  1.00  0.86           H  
ATOM   3008 1HB  LEU A 208       2.206 -13.559  29.363  1.00  0.86           H  
ATOM   3009 2HB  LEU A 208       1.881 -11.826  29.441  1.00  0.86           H  
ATOM   3010  HG  LEU A 208       0.142 -14.038  30.552  1.00  0.86           H  
ATOM   3011 1HD1 LEU A 208       0.992 -13.214  32.709  1.00  0.86           H  
ATOM   3012 2HD1 LEU A 208       2.309 -13.822  31.667  1.00  0.86           H  
ATOM   3013 3HD1 LEU A 208       2.048 -12.068  31.857  1.00  0.86           H  
ATOM   3014 1HD2 LEU A 208      -1.052 -12.126  31.604  1.00  0.86           H  
ATOM   3015 2HD2 LEU A 208       0.006 -10.991  30.736  1.00  0.86           H  
ATOM   3016 3HD2 LEU A 208      -1.089 -12.042  29.845  1.00  0.86           H  
ATOM   3017  N   ALA A 209       2.597 -13.133  26.468  1.00  0.80           N  
ATOM   3018  CA  ALA A 209       3.553 -12.644  25.485  1.00  0.80           C  
ATOM   3019  C   ALA A 209       2.853 -12.294  24.219  1.00  0.80           C  
ATOM   3020  O   ALA A 209       3.177 -11.312  23.576  1.00  0.80           O  
ATOM   3021  CB  ALA A 209       4.610 -13.675  25.164  1.00  0.80           C  
ATOM   3022  H   ALA A 209       2.623 -14.107  26.746  1.00  0.80           H  
ATOM   3023  HA  ALA A 209       4.015 -11.751  25.881  1.00  0.80           H  
ATOM   3024 1HB  ALA A 209       5.308 -13.262  24.438  1.00  0.80           H  
ATOM   3025 2HB  ALA A 209       5.130 -13.946  26.039  1.00  0.80           H  
ATOM   3026 3HB  ALA A 209       4.131 -14.555  24.747  1.00  0.80           H  
ATOM   3027  N   LEU A 210       1.885 -13.102  23.843  1.00  0.77           N  
ATOM   3028  CA  LEU A 210       1.152 -12.868  22.606  1.00  0.77           C  
ATOM   3029  C   LEU A 210      -0.353 -12.645  22.845  1.00  0.77           C  
ATOM   3030  O   LEU A 210      -1.145 -13.548  22.574  1.00  0.77           O  
ATOM   3031  CB  LEU A 210       1.385 -14.041  21.627  1.00  0.77           C  
ATOM   3032  CG  LEU A 210       2.649 -13.966  20.652  1.00  0.77           C  
ATOM   3033  CD1 LEU A 210       3.987 -14.070  21.388  1.00  0.77           C  
ATOM   3034  CD2 LEU A 210       2.530 -15.107  19.626  1.00  0.77           C  
ATOM   3035  H   LEU A 210       1.674 -13.908  24.441  1.00  0.77           H  
ATOM   3036  HA  LEU A 210       1.565 -11.986  22.122  1.00  0.77           H  
ATOM   3037 1HB  LEU A 210       1.474 -14.952  22.214  1.00  0.77           H  
ATOM   3038 2HB  LEU A 210       0.502 -14.134  20.999  1.00  0.77           H  
ATOM   3039  HG  LEU A 210       2.638 -13.006  20.138  1.00  0.77           H  
ATOM   3040 1HD1 LEU A 210       4.798 -14.010  20.657  1.00  0.77           H  
ATOM   3041 2HD1 LEU A 210       4.090 -13.262  22.078  1.00  0.77           H  
ATOM   3042 3HD1 LEU A 210       4.049 -15.006  21.912  1.00  0.77           H  
ATOM   3043 1HD2 LEU A 210       3.366 -15.045  18.933  1.00  0.77           H  
ATOM   3044 2HD2 LEU A 210       2.550 -16.058  20.113  1.00  0.77           H  
ATOM   3045 3HD2 LEU A 210       1.597 -15.023  19.084  1.00  0.77           H  
ATOM   3046  N   PRO A 211      -0.787 -11.409  23.221  1.00  0.74           N  
ATOM   3047  CA  PRO A 211      -2.127 -11.028  23.648  1.00  0.74           C  
ATOM   3048  C   PRO A 211      -3.221 -11.388  22.651  1.00  0.74           C  
ATOM   3049  O   PRO A 211      -4.376 -11.551  23.032  1.00  0.74           O  
ATOM   3050  CB  PRO A 211      -2.010  -9.513  23.805  1.00  0.74           C  
ATOM   3051  CG  PRO A 211      -0.582  -9.272  24.089  1.00  0.74           C  
ATOM   3052  CD  PRO A 211       0.149 -10.272  23.264  1.00  0.74           C  
ATOM   3053  HA  PRO A 211      -2.322 -11.493  24.624  1.00  0.74           H  
ATOM   3054 1HB  PRO A 211      -2.344  -9.018  22.881  1.00  0.74           H  
ATOM   3055 2HB  PRO A 211      -2.667  -9.170  24.618  1.00  0.74           H  
ATOM   3056 1HG  PRO A 211      -0.311  -8.259  23.834  1.00  0.74           H  
ATOM   3057 2HG  PRO A 211      -0.374  -9.393  25.169  1.00  0.74           H  
ATOM   3058 1HD  PRO A 211       0.377  -9.899  22.260  1.00  0.74           H  
ATOM   3059 2HD  PRO A 211       1.009 -10.486  23.832  1.00  0.74           H  
ATOM   3060  N   LEU A 212      -2.891 -11.564  21.374  1.00  0.73           N  
ATOM   3061  CA  LEU A 212      -3.937 -11.927  20.424  1.00  0.73           C  
ATOM   3062  C   LEU A 212      -4.494 -13.326  20.701  1.00  0.73           C  
ATOM   3063  O   LEU A 212      -5.572 -13.680  20.233  1.00  0.73           O  
ATOM   3064  CB  LEU A 212      -3.407 -11.879  19.009  1.00  0.73           C  
ATOM   3065  CG  LEU A 212      -3.023 -10.517  18.539  1.00  0.73           C  
ATOM   3066  CD1 LEU A 212      -2.442 -10.592  17.171  1.00  0.73           C  
ATOM   3067  CD2 LEU A 212      -4.186  -9.643  18.552  1.00  0.73           C  
ATOM   3068  H   LEU A 212      -1.936 -11.432  21.024  1.00  0.73           H  
ATOM   3069  HA  LEU A 212      -4.751 -11.210  20.516  1.00  0.73           H  
ATOM   3070 1HB  LEU A 212      -2.523 -12.516  18.948  1.00  0.73           H  
ATOM   3071 2HB  LEU A 212      -4.171 -12.268  18.333  1.00  0.73           H  
ATOM   3072  HG  LEU A 212      -2.282 -10.119  19.196  1.00  0.73           H  
ATOM   3073 1HD1 LEU A 212      -2.169  -9.599  16.873  1.00  0.73           H  
ATOM   3074 2HD1 LEU A 212      -1.568 -11.228  17.176  1.00  0.73           H  
ATOM   3075 3HD1 LEU A 212      -3.180 -10.992  16.474  1.00  0.73           H  
ATOM   3076 1HD2 LEU A 212      -3.868  -8.688  18.205  1.00  0.73           H  
ATOM   3077 2HD2 LEU A 212      -4.945 -10.034  17.887  1.00  0.73           H  
ATOM   3078 3HD2 LEU A 212      -4.584  -9.570  19.560  1.00  0.73           H  
ATOM   3079  N   GLN A 213      -3.749 -14.130  21.454  1.00  0.73           N  
ATOM   3080  CA  GLN A 213      -4.149 -15.488  21.787  1.00  0.73           C  
ATOM   3081  C   GLN A 213      -5.062 -15.521  23.016  1.00  0.73           C  
ATOM   3082  O   GLN A 213      -5.489 -16.593  23.450  1.00  0.73           O  
ATOM   3083  CB  GLN A 213      -2.909 -16.346  22.051  1.00  0.73           C  
ATOM   3084  CG  GLN A 213      -2.009 -16.538  20.831  1.00  0.73           C  
ATOM   3085  CD  GLN A 213      -0.759 -17.363  21.131  1.00  0.73           C  
ATOM   3086  OE1 GLN A 213      -0.265 -17.385  22.259  1.00  0.73           O  
ATOM   3087  NE2 GLN A 213      -0.254 -18.057  20.113  1.00  0.73           N  
ATOM   3088  H   GLN A 213      -2.861 -13.788  21.824  1.00  0.73           H  
ATOM   3089  HA  GLN A 213      -4.699 -15.902  20.943  1.00  0.73           H  
ATOM   3090 1HB  GLN A 213      -2.313 -15.880  22.840  1.00  0.73           H  
ATOM   3091 2HB  GLN A 213      -3.214 -17.327  22.409  1.00  0.73           H  
ATOM   3092 1HG  GLN A 213      -2.575 -17.038  20.047  1.00  0.73           H  
ATOM   3093 2HG  GLN A 213      -1.687 -15.551  20.491  1.00  0.73           H  
ATOM   3094 1HE2 GLN A 213       0.556 -18.626  20.248  1.00  0.73           H  
ATOM   3095 2HE2 GLN A 213      -0.693 -18.018  19.216  1.00  0.73           H  
ATOM   3096  N   VAL A 214      -5.331 -14.356  23.600  1.00  0.73           N  
ATOM   3097  CA  VAL A 214      -6.134 -14.249  24.803  1.00  0.73           C  
ATOM   3098  C   VAL A 214      -7.627 -14.112  24.522  1.00  0.73           C  
ATOM   3099  O   VAL A 214      -8.071 -13.237  23.780  1.00  0.73           O  
ATOM   3100  CB  VAL A 214      -5.599 -13.061  25.600  1.00  0.73           C  
ATOM   3101  CG1 VAL A 214      -6.405 -12.801  26.853  1.00  0.73           C  
ATOM   3102  CG2 VAL A 214      -4.147 -13.374  25.891  1.00  0.73           C  
ATOM   3103  H   VAL A 214      -4.961 -13.491  23.207  1.00  0.73           H  
ATOM   3104  HA  VAL A 214      -5.978 -15.153  25.392  1.00  0.73           H  
ATOM   3105  HB  VAL A 214      -5.662 -12.178  24.993  1.00  0.73           H  
ATOM   3106 1HG1 VAL A 214      -5.998 -11.954  27.384  1.00  0.73           H  
ATOM   3107 2HG1 VAL A 214      -7.406 -12.577  26.566  1.00  0.73           H  
ATOM   3108 3HG1 VAL A 214      -6.386 -13.673  27.498  1.00  0.73           H  
ATOM   3109 1HG2 VAL A 214      -3.686 -12.575  26.388  1.00  0.73           H  
ATOM   3110 2HG2 VAL A 214      -4.089 -14.262  26.501  1.00  0.73           H  
ATOM   3111 3HG2 VAL A 214      -3.617 -13.544  24.952  1.00  0.73           H  
ATOM   3112  N   GLU A 215      -8.401 -14.998  25.146  1.00  0.73           N  
ATOM   3113  CA  GLU A 215      -9.858 -15.057  25.012  1.00  0.73           C  
ATOM   3114  C   GLU A 215     -10.588 -13.851  25.607  1.00  0.73           C  
ATOM   3115  O   GLU A 215     -11.705 -13.529  25.203  1.00  0.73           O  
ATOM   3116  CB  GLU A 215     -10.388 -16.327  25.681  1.00  0.73           C  
ATOM   3117  CG  GLU A 215      -9.993 -17.625  24.981  1.00  0.73           C  
ATOM   3118  CD  GLU A 215     -10.521 -18.867  25.674  1.00  0.73           C  
ATOM   3119  OE1 GLU A 215     -11.090 -18.744  26.732  1.00  0.73           O  
ATOM   3120  OE2 GLU A 215     -10.351 -19.937  25.136  1.00  0.73           O  
ATOM   3121  H   GLU A 215      -7.946 -15.688  25.728  1.00  0.73           H  
ATOM   3122  HA  GLU A 215     -10.094 -15.100  23.949  1.00  0.73           H  
ATOM   3123 1HB  GLU A 215     -10.025 -16.375  26.708  1.00  0.73           H  
ATOM   3124 2HB  GLU A 215     -11.476 -16.287  25.723  1.00  0.73           H  
ATOM   3125 1HG  GLU A 215     -10.376 -17.603  23.962  1.00  0.73           H  
ATOM   3126 2HG  GLU A 215      -8.905 -17.677  24.929  1.00  0.73           H  
ATOM   3127  N   ASP A 216      -9.971 -13.216  26.596  1.00  0.73           N  
ATOM   3128  CA  ASP A 216     -10.584 -12.101  27.302  1.00  0.73           C  
ATOM   3129  C   ASP A 216      -9.605 -10.981  27.632  1.00  0.73           C  
ATOM   3130  O   ASP A 216      -8.798 -11.078  28.558  1.00  0.73           O  
ATOM   3131  CB  ASP A 216     -11.255 -12.609  28.591  1.00  0.73           C  
ATOM   3132  CG  ASP A 216     -12.005 -11.539  29.424  1.00  0.73           C  
ATOM   3133  OD1 ASP A 216     -11.910 -10.361  29.134  1.00  0.73           O  
ATOM   3134  OD2 ASP A 216     -12.666 -11.928  30.360  1.00  0.73           O  
ATOM   3135  H   ASP A 216      -9.051 -13.528  26.860  1.00  0.73           H  
ATOM   3136  HA  ASP A 216     -11.360 -11.683  26.661  1.00  0.73           H  
ATOM   3137 1HB  ASP A 216     -11.969 -13.392  28.328  1.00  0.73           H  
ATOM   3138 2HB  ASP A 216     -10.500 -13.068  29.227  1.00  0.73           H  
ATOM   3139  N   LEU A 217      -9.706  -9.909  26.853  1.00  0.72           N  
ATOM   3140  CA  LEU A 217      -8.895  -8.712  27.008  1.00  0.72           C  
ATOM   3141  C   LEU A 217      -9.738  -7.600  27.611  1.00  0.72           C  
ATOM   3142  O   LEU A 217      -9.440  -6.443  27.384  1.00  0.72           O  
ATOM   3143  CB  LEU A 217      -8.333  -8.189  25.668  1.00  0.72           C  
ATOM   3144  CG  LEU A 217      -7.341  -9.088  24.871  1.00  0.72           C  
ATOM   3145  CD1 LEU A 217      -7.004  -8.405  23.525  1.00  0.72           C  
ATOM   3146  CD2 LEU A 217      -6.072  -9.276  25.684  1.00  0.72           C  
ATOM   3147  H   LEU A 217     -10.395  -9.928  26.115  1.00  0.72           H  
ATOM   3148  HA  LEU A 217      -8.067  -8.928  27.682  1.00  0.72           H  
ATOM   3149 1HB  LEU A 217      -9.173  -7.962  25.009  1.00  0.72           H  
ATOM   3150 2HB  LEU A 217      -7.811  -7.256  25.876  1.00  0.72           H  
ATOM   3151  HG  LEU A 217      -7.800 -10.062  24.664  1.00  0.72           H  
ATOM   3152 1HD1 LEU A 217      -6.309  -9.031  22.960  1.00  0.72           H  
ATOM   3153 2HD1 LEU A 217      -7.914  -8.265  22.955  1.00  0.72           H  
ATOM   3154 3HD1 LEU A 217      -6.547  -7.435  23.713  1.00  0.72           H  
ATOM   3155 1HD2 LEU A 217      -5.366  -9.896  25.130  1.00  0.72           H  
ATOM   3156 2HD2 LEU A 217      -5.618  -8.306  25.885  1.00  0.72           H  
ATOM   3157 3HD2 LEU A 217      -6.326  -9.757  26.618  1.00  0.72           H  
ATOM   3158  N   ALA A 218     -10.868  -7.930  28.255  1.00  0.71           N  
ATOM   3159  CA  ALA A 218     -11.745  -6.898  28.827  1.00  0.71           C  
ATOM   3160  C   ALA A 218     -11.085  -6.102  29.945  1.00  0.71           C  
ATOM   3161  O   ALA A 218     -11.219  -4.883  30.025  1.00  0.71           O  
ATOM   3162  CB  ALA A 218     -13.019  -7.531  29.377  1.00  0.71           C  
ATOM   3163  H   ALA A 218     -11.117  -8.913  28.410  1.00  0.71           H  
ATOM   3164  HA  ALA A 218     -12.009  -6.205  28.032  1.00  0.71           H  
ATOM   3165 1HB  ALA A 218     -13.673  -6.751  29.760  1.00  0.71           H  
ATOM   3166 2HB  ALA A 218     -13.529  -8.072  28.581  1.00  0.71           H  
ATOM   3167 3HB  ALA A 218     -12.765  -8.224  30.177  1.00  0.71           H  
ATOM   3168  N   GLY A 219     -10.329  -6.776  30.808  1.00  0.70           N  
ATOM   3169  CA  GLY A 219      -9.725  -6.114  31.974  1.00  0.70           C  
ATOM   3170  C   GLY A 219      -8.440  -5.356  31.660  1.00  0.70           C  
ATOM   3171  O   GLY A 219      -7.405  -5.598  32.272  1.00  0.70           O  
ATOM   3172  H   GLY A 219     -10.213  -7.771  30.675  1.00  0.70           H  
ATOM   3173 1HA  GLY A 219     -10.450  -5.419  32.397  1.00  0.70           H  
ATOM   3174 2HA  GLY A 219      -9.526  -6.859  32.742  1.00  0.70           H  
ATOM   3175  N   VAL A 220      -8.498  -4.477  30.683  1.00  0.68           N  
ATOM   3176  CA  VAL A 220      -7.317  -3.751  30.252  1.00  0.68           C  
ATOM   3177  C   VAL A 220      -7.600  -2.268  30.111  1.00  0.68           C  
ATOM   3178  O   VAL A 220      -8.746  -1.836  29.991  1.00  0.68           O  
ATOM   3179  CB  VAL A 220      -6.842  -4.277  28.901  1.00  0.68           C  
ATOM   3180  CG1 VAL A 220      -6.506  -5.788  28.976  1.00  0.68           C  
ATOM   3181  CG2 VAL A 220      -7.853  -3.978  27.981  1.00  0.68           C  
ATOM   3182  H   VAL A 220      -9.405  -4.322  30.248  1.00  0.68           H  
ATOM   3183  HA  VAL A 220      -6.528  -3.886  30.994  1.00  0.68           H  
ATOM   3184  HB  VAL A 220      -5.925  -3.770  28.608  1.00  0.68           H  
ATOM   3185 1HG1 VAL A 220      -6.167  -6.135  28.000  1.00  0.68           H  
ATOM   3186 2HG1 VAL A 220      -5.718  -5.945  29.714  1.00  0.68           H  
ATOM   3187 3HG1 VAL A 220      -7.388  -6.353  29.261  1.00  0.68           H  
ATOM   3188 1HG2 VAL A 220      -7.573  -4.325  27.007  1.00  0.68           H  
ATOM   3189 2HG2 VAL A 220      -8.745  -4.460  28.318  1.00  0.68           H  
ATOM   3190 3HG2 VAL A 220      -8.004  -2.906  27.971  1.00  0.68           H  
ATOM   3191  N   ALA A 221      -6.541  -1.488  30.090  1.00  0.65           N  
ATOM   3192  CA  ALA A 221      -6.654  -0.063  29.872  1.00  0.65           C  
ATOM   3193  C   ALA A 221      -6.999   0.250  28.391  1.00  0.65           C  
ATOM   3194  O   ALA A 221      -6.556  -0.490  27.505  1.00  0.65           O  
ATOM   3195  CB  ALA A 221      -5.367   0.591  30.289  1.00  0.65           C  
ATOM   3196  H   ALA A 221      -5.630  -1.895  30.229  1.00  0.65           H  
ATOM   3197  HA  ALA A 221      -7.439   0.291  30.524  1.00  0.65           H  
ATOM   3198 1HB  ALA A 221      -5.457   1.634  30.207  1.00  0.65           H  
ATOM   3199 2HB  ALA A 221      -5.168   0.343  31.330  1.00  0.65           H  
ATOM   3200 3HB  ALA A 221      -4.545   0.240  29.668  1.00  0.65           H  
ATOM   3201  N   PRO A 222      -7.687   1.382  28.088  1.00  0.62           N  
ATOM   3202  CA  PRO A 222      -8.023   1.875  26.745  1.00  0.62           C  
ATOM   3203  C   PRO A 222      -6.782   1.973  25.884  1.00  0.62           C  
ATOM   3204  O   PRO A 222      -5.703   2.280  26.403  1.00  0.62           O  
ATOM   3205  CB  PRO A 222      -8.590   3.263  27.028  1.00  0.62           C  
ATOM   3206  CG  PRO A 222      -9.171   3.159  28.418  1.00  0.62           C  
ATOM   3207  CD  PRO A 222      -8.236   2.240  29.175  1.00  0.62           C  
ATOM   3208  HA  PRO A 222      -8.774   1.221  26.283  1.00  0.62           H  
ATOM   3209 1HB  PRO A 222      -7.785   4.002  26.968  1.00  0.62           H  
ATOM   3210 2HB  PRO A 222      -9.327   3.524  26.254  1.00  0.62           H  
ATOM   3211 1HG  PRO A 222      -9.232   4.156  28.876  1.00  0.62           H  
ATOM   3212 2HG  PRO A 222     -10.197   2.766  28.368  1.00  0.62           H  
ATOM   3213 1HD  PRO A 222      -7.447   2.815  29.685  1.00  0.62           H  
ATOM   3214 2HD  PRO A 222      -8.866   1.669  29.868  1.00  0.62           H  
ATOM   3215  N   ALA A 223      -6.924   1.722  24.578  1.00  0.60           N  
ATOM   3216  CA  ALA A 223      -5.712   1.696  23.761  1.00  0.60           C  
ATOM   3217  C   ALA A 223      -5.735   2.455  22.446  1.00  0.60           C  
ATOM   3218  O   ALA A 223      -6.735   2.490  21.729  1.00  0.60           O  
ATOM   3219  CB  ALA A 223      -5.405   0.251  23.411  1.00  0.60           C  
ATOM   3220  H   ALA A 223      -7.852   1.516  24.197  1.00  0.60           H  
ATOM   3221  HA  ALA A 223      -4.911   2.107  24.364  1.00  0.60           H  
ATOM   3222 1HB  ALA A 223      -4.467   0.197  22.855  1.00  0.60           H  
ATOM   3223 2HB  ALA A 223      -5.337  -0.340  24.309  1.00  0.60           H  
ATOM   3224 3HB  ALA A 223      -6.209  -0.120  22.798  1.00  0.60           H  
ATOM   3225  N   PHE A 224      -4.563   2.972  22.109  1.00  0.59           N  
ATOM   3226  CA  PHE A 224      -4.281   3.584  20.820  1.00  0.59           C  
ATOM   3227  C   PHE A 224      -3.202   2.761  20.181  1.00  0.59           C  
ATOM   3228  O   PHE A 224      -2.148   2.540  20.781  1.00  0.59           O  
ATOM   3229  CB  PHE A 224      -3.823   5.023  20.947  1.00  0.59           C  
ATOM   3230  CG  PHE A 224      -3.506   5.719  19.612  1.00  0.59           C  
ATOM   3231  CD1 PHE A 224      -4.495   5.957  18.697  1.00  0.59           C  
ATOM   3232  CD2 PHE A 224      -2.224   6.170  19.300  1.00  0.59           C  
ATOM   3233  CE1 PHE A 224      -4.241   6.612  17.514  1.00  0.59           C  
ATOM   3234  CE2 PHE A 224      -1.976   6.834  18.120  1.00  0.59           C  
ATOM   3235  CZ  PHE A 224      -2.980   7.052  17.232  1.00  0.59           C  
ATOM   3236  H   PHE A 224      -3.812   2.923  22.801  1.00  0.59           H  
ATOM   3237  HA  PHE A 224      -5.172   3.545  20.192  1.00  0.59           H  
ATOM   3238 1HB  PHE A 224      -4.594   5.596  21.451  1.00  0.59           H  
ATOM   3239 2HB  PHE A 224      -2.932   5.058  21.566  1.00  0.59           H  
ATOM   3240  HD1 PHE A 224      -5.487   5.624  18.913  1.00  0.59           H  
ATOM   3241  HD2 PHE A 224      -1.426   6.015  19.995  1.00  0.59           H  
ATOM   3242  HE1 PHE A 224      -5.056   6.784  16.810  1.00  0.59           H  
ATOM   3243  HE2 PHE A 224      -0.984   7.185  17.888  1.00  0.59           H  
ATOM   3244  HZ  PHE A 224      -2.776   7.574  16.310  1.00  0.59           H  
ATOM   3245  N   VAL A 225      -3.502   2.248  19.013  1.00  0.59           N  
ATOM   3246  CA  VAL A 225      -2.592   1.371  18.324  1.00  0.59           C  
ATOM   3247  C   VAL A 225      -2.260   1.948  16.960  1.00  0.59           C  
ATOM   3248  O   VAL A 225      -3.162   2.401  16.249  1.00  0.59           O  
ATOM   3249  CB  VAL A 225      -3.245  -0.006  18.203  1.00  0.59           C  
ATOM   3250  CG1 VAL A 225      -2.317  -0.963  17.504  1.00  0.59           C  
ATOM   3251  CG2 VAL A 225      -3.645  -0.500  19.613  1.00  0.59           C  
ATOM   3252  H   VAL A 225      -4.408   2.465  18.595  1.00  0.59           H  
ATOM   3253  HA  VAL A 225      -1.676   1.283  18.902  1.00  0.59           H  
ATOM   3254  HB  VAL A 225      -4.128   0.079  17.588  1.00  0.59           H  
ATOM   3255 1HG1 VAL A 225      -2.808  -1.935  17.412  1.00  0.59           H  
ATOM   3256 2HG1 VAL A 225      -2.082  -0.575  16.514  1.00  0.59           H  
ATOM   3257 3HG1 VAL A 225      -1.398  -1.071  18.078  1.00  0.59           H  
ATOM   3258 1HG2 VAL A 225      -4.117  -1.460  19.532  1.00  0.59           H  
ATOM   3259 2HG2 VAL A 225      -2.766  -0.580  20.233  1.00  0.59           H  
ATOM   3260 3HG2 VAL A 225      -4.343   0.200  20.070  1.00  0.59           H  
ATOM   3261  N   VAL A 226      -0.975   1.960  16.617  1.00  0.60           N  
ATOM   3262  CA  VAL A 226      -0.551   2.513  15.337  1.00  0.60           C  
ATOM   3263  C   VAL A 226       0.182   1.474  14.502  1.00  0.60           C  
ATOM   3264  O   VAL A 226       1.001   0.719  15.014  1.00  0.60           O  
ATOM   3265  CB  VAL A 226       0.364   3.731  15.509  1.00  0.60           C  
ATOM   3266  CG1 VAL A 226       0.732   4.330  14.149  1.00  0.60           C  
ATOM   3267  CG2 VAL A 226      -0.306   4.726  16.343  1.00  0.60           C  
ATOM   3268  H   VAL A 226      -0.293   1.581  17.276  1.00  0.60           H  
ATOM   3269  HA  VAL A 226      -1.433   2.833  14.806  1.00  0.60           H  
ATOM   3270  HB  VAL A 226       1.285   3.415  15.971  1.00  0.60           H  
ATOM   3271 1HG1 VAL A 226       1.391   5.186  14.292  1.00  0.60           H  
ATOM   3272 2HG1 VAL A 226       1.227   3.609  13.531  1.00  0.60           H  
ATOM   3273 3HG1 VAL A 226      -0.180   4.657  13.643  1.00  0.60           H  
ATOM   3274 1HG2 VAL A 226       0.341   5.576  16.463  1.00  0.60           H  
ATOM   3275 2HG2 VAL A 226      -1.220   5.032  15.862  1.00  0.60           H  
ATOM   3276 3HG2 VAL A 226      -0.534   4.298  17.319  1.00  0.60           H  
ATOM   3277  N   SER A 227      -0.107   1.426  13.222  1.00  0.61           N  
ATOM   3278  CA  SER A 227       0.609   0.521  12.330  1.00  0.61           C  
ATOM   3279  C   SER A 227       0.817   1.139  10.968  1.00  0.61           C  
ATOM   3280  O   SER A 227       0.451   2.292  10.738  1.00  0.61           O  
ATOM   3281  CB  SER A 227      -0.109  -0.783  12.204  1.00  0.61           C  
ATOM   3282  OG  SER A 227      -1.334  -0.608  11.574  1.00  0.61           O  
ATOM   3283  H   SER A 227      -0.840   2.044  12.869  1.00  0.61           H  
ATOM   3284  HA  SER A 227       1.592   0.321  12.752  1.00  0.61           H  
ATOM   3285 1HB  SER A 227       0.500  -1.480  11.641  1.00  0.61           H  
ATOM   3286 2HB  SER A 227      -0.262  -1.205  13.191  1.00  0.61           H  
ATOM   3287  HG  SER A 227      -1.154  -0.300  10.657  1.00  0.61           H  
ATOM   3288  N   ALA A 228       1.455   0.396  10.079  1.00  0.63           N  
ATOM   3289  CA  ALA A 228       1.734   0.931   8.764  1.00  0.63           C  
ATOM   3290  C   ALA A 228       1.615  -0.143   7.702  1.00  0.63           C  
ATOM   3291  O   ALA A 228       1.788  -1.335   7.963  1.00  0.63           O  
ATOM   3292  CB  ALA A 228       3.098   1.552   8.737  1.00  0.63           C  
ATOM   3293  H   ALA A 228       1.752  -0.540  10.318  1.00  0.63           H  
ATOM   3294  HA  ALA A 228       0.994   1.698   8.544  1.00  0.63           H  
ATOM   3295 1HB  ALA A 228       3.214   1.967   7.770  1.00  0.63           H  
ATOM   3296 2HB  ALA A 228       3.143   2.340   9.471  1.00  0.63           H  
ATOM   3297 3HB  ALA A 228       3.865   0.809   8.927  1.00  0.63           H  
ATOM   3298  N   ASP A 229       1.346   0.288   6.481  1.00  0.64           N  
ATOM   3299  CA  ASP A 229       1.100  -0.659   5.399  1.00  0.64           C  
ATOM   3300  C   ASP A 229       2.211  -1.618   5.024  1.00  0.64           C  
ATOM   3301  O   ASP A 229       1.879  -2.730   4.605  1.00  0.64           O  
ATOM   3302  CB  ASP A 229       0.616   0.043   4.146  1.00  0.64           C  
ATOM   3303  CG  ASP A 229       0.146  -0.947   2.996  1.00  0.64           C  
ATOM   3304  OD1 ASP A 229      -0.797  -1.709   3.191  1.00  0.64           O  
ATOM   3305  OD2 ASP A 229       0.727  -0.884   1.923  1.00  0.64           O  
ATOM   3306  H   ASP A 229       1.271   1.297   6.327  1.00  0.64           H  
ATOM   3307  HA  ASP A 229       0.271  -1.278   5.727  1.00  0.64           H  
ATOM   3308 1HB  ASP A 229      -0.214   0.664   4.400  1.00  0.64           H  
ATOM   3309 2HB  ASP A 229       1.414   0.675   3.762  1.00  0.64           H  
ATOM   3310  N   VAL A 230       3.501  -1.265   5.164  1.00  0.65           N  
ATOM   3311  CA  VAL A 230       4.460  -2.277   4.730  1.00  0.65           C  
ATOM   3312  C   VAL A 230       5.074  -2.999   5.916  1.00  0.65           C  
ATOM   3313  O   VAL A 230       6.115  -3.639   5.793  1.00  0.65           O  
ATOM   3314  CB  VAL A 230       5.561  -1.750   3.820  1.00  0.65           C  
ATOM   3315  CG1 VAL A 230       4.938  -1.192   2.623  1.00  0.65           C  
ATOM   3316  CG2 VAL A 230       6.401  -0.845   4.497  1.00  0.65           C  
ATOM   3317  H   VAL A 230       3.803  -0.353   5.521  1.00  0.65           H  
ATOM   3318  HA  VAL A 230       3.927  -2.989   4.120  1.00  0.65           H  
ATOM   3319  HB  VAL A 230       6.163  -2.598   3.489  1.00  0.65           H  
ATOM   3320 1HG1 VAL A 230       5.702  -0.866   1.923  1.00  0.65           H  
ATOM   3321 2HG1 VAL A 230       4.337  -1.959   2.179  1.00  0.65           H  
ATOM   3322 3HG1 VAL A 230       4.304  -0.352   2.905  1.00  0.65           H  
ATOM   3323 1HG2 VAL A 230       7.191  -0.513   3.835  1.00  0.65           H  
ATOM   3324 2HG2 VAL A 230       5.813  -0.008   4.822  1.00  0.65           H  
ATOM   3325 3HG2 VAL A 230       6.828  -1.365   5.346  1.00  0.65           H  
ATOM   3326  N   ASP A 231       4.432  -2.869   7.071  1.00  0.64           N  
ATOM   3327  CA  ASP A 231       4.816  -3.562   8.285  1.00  0.64           C  
ATOM   3328  C   ASP A 231       4.121  -4.939   8.383  1.00  0.64           C  
ATOM   3329  O   ASP A 231       2.891  -4.985   8.429  1.00  0.64           O  
ATOM   3330  CB  ASP A 231       4.477  -2.739   9.523  1.00  0.64           C  
ATOM   3331  CG  ASP A 231       4.974  -3.378  10.787  1.00  0.64           C  
ATOM   3332  OD1 ASP A 231       5.398  -4.500  10.750  1.00  0.64           O  
ATOM   3333  OD2 ASP A 231       4.959  -2.736  11.782  1.00  0.64           O  
ATOM   3334  H   ASP A 231       3.584  -2.297   7.109  1.00  0.64           H  
ATOM   3335  HA  ASP A 231       5.895  -3.675   8.271  1.00  0.64           H  
ATOM   3336 1HB  ASP A 231       4.913  -1.738   9.432  1.00  0.64           H  
ATOM   3337 2HB  ASP A 231       3.396  -2.615   9.589  1.00  0.64           H  
ATOM   3338  N   PRO A 232       4.838  -6.081   8.403  1.00  0.63           N  
ATOM   3339  CA  PRO A 232       4.289  -7.424   8.539  1.00  0.63           C  
ATOM   3340  C   PRO A 232       3.391  -7.566   9.776  1.00  0.63           C  
ATOM   3341  O   PRO A 232       2.557  -8.466   9.840  1.00  0.63           O  
ATOM   3342  CB  PRO A 232       5.538  -8.282   8.715  1.00  0.63           C  
ATOM   3343  CG  PRO A 232       6.630  -7.529   8.033  1.00  0.63           C  
ATOM   3344  CD  PRO A 232       6.311  -6.064   8.250  1.00  0.63           C  
ATOM   3345  HA  PRO A 232       3.746  -7.686   7.627  1.00  0.63           H  
ATOM   3346 1HB  PRO A 232       5.713  -8.420   9.774  1.00  0.63           H  
ATOM   3347 2HB  PRO A 232       5.386  -9.276   8.289  1.00  0.63           H  
ATOM   3348 1HG  PRO A 232       7.596  -7.814   8.476  1.00  0.63           H  
ATOM   3349 2HG  PRO A 232       6.689  -7.804   6.972  1.00  0.63           H  
ATOM   3350 1HD  PRO A 232       6.802  -5.690   9.147  1.00  0.63           H  
ATOM   3351 2HD  PRO A 232       6.617  -5.524   7.346  1.00  0.63           H  
ATOM   3352  N   LEU A 233       3.568  -6.687  10.773  1.00  0.62           N  
ATOM   3353  CA  LEU A 233       2.796  -6.725  12.011  1.00  0.62           C  
ATOM   3354  C   LEU A 233       1.459  -5.959  11.925  1.00  0.62           C  
ATOM   3355  O   LEU A 233       0.688  -5.931  12.893  1.00  0.62           O  
ATOM   3356  CB  LEU A 233       3.656  -6.141  13.137  1.00  0.62           C  
ATOM   3357  CG  LEU A 233       4.925  -6.929  13.441  1.00  0.62           C  
ATOM   3358  CD1 LEU A 233       5.722  -6.187  14.473  1.00  0.62           C  
ATOM   3359  CD2 LEU A 233       4.543  -8.320  13.905  1.00  0.62           C  
ATOM   3360  H   LEU A 233       4.275  -5.948  10.692  1.00  0.62           H  
ATOM   3361  HA  LEU A 233       2.576  -7.769  12.243  1.00  0.62           H  
ATOM   3362 1HB  LEU A 233       3.950  -5.126  12.866  1.00  0.62           H  
ATOM   3363 2HB  LEU A 233       3.060  -6.094  14.053  1.00  0.62           H  
ATOM   3364  HG  LEU A 233       5.536  -7.000  12.540  1.00  0.62           H  
ATOM   3365 1HD1 LEU A 233       6.641  -6.722  14.693  1.00  0.62           H  
ATOM   3366 2HD1 LEU A 233       5.956  -5.210  14.071  1.00  0.62           H  
ATOM   3367 3HD1 LEU A 233       5.140  -6.072  15.375  1.00  0.62           H  
ATOM   3368 1HD2 LEU A 233       5.435  -8.900  14.123  1.00  0.62           H  
ATOM   3369 2HD2 LEU A 233       3.926  -8.257  14.798  1.00  0.62           H  
ATOM   3370 3HD2 LEU A 233       3.977  -8.808  13.116  1.00  0.62           H  
ATOM   3371  N   ARG A 234       1.169  -5.359  10.768  1.00  0.61           N  
ATOM   3372  CA  ARG A 234      -0.059  -4.585  10.571  1.00  0.61           C  
ATOM   3373  C   ARG A 234      -1.331  -5.366  10.912  1.00  0.61           C  
ATOM   3374  O   ARG A 234      -2.169  -4.868  11.674  1.00  0.61           O  
ATOM   3375  CB  ARG A 234      -0.126  -4.089   9.130  1.00  0.61           C  
ATOM   3376  CG  ARG A 234      -1.223  -3.084   8.771  1.00  0.61           C  
ATOM   3377  CD  ARG A 234      -2.541  -3.678   8.312  1.00  0.61           C  
ATOM   3378  NE  ARG A 234      -2.409  -4.596   7.167  1.00  0.61           N  
ATOM   3379  CZ  ARG A 234      -2.175  -4.196   5.888  1.00  0.61           C  
ATOM   3380  NH1 ARG A 234      -1.994  -2.920   5.631  1.00  0.61           N  
ATOM   3381  NH2 ARG A 234      -2.119  -5.074   4.897  1.00  0.61           N  
ATOM   3382  H   ARG A 234       1.832  -5.408   9.993  1.00  0.61           H  
ATOM   3383  HA  ARG A 234      -0.016  -3.718  11.225  1.00  0.61           H  
ATOM   3384 1HB  ARG A 234       0.819  -3.606   8.883  1.00  0.61           H  
ATOM   3385 2HB  ARG A 234      -0.229  -4.941   8.460  1.00  0.61           H  
ATOM   3386 1HG  ARG A 234      -1.421  -2.470   9.643  1.00  0.61           H  
ATOM   3387 2HG  ARG A 234      -0.851  -2.440   7.970  1.00  0.61           H  
ATOM   3388 1HD  ARG A 234      -2.992  -4.234   9.137  1.00  0.61           H  
ATOM   3389 2HD  ARG A 234      -3.206  -2.870   8.019  1.00  0.61           H  
ATOM   3390  HE  ARG A 234      -2.580  -5.605   7.350  1.00  0.61           H  
ATOM   3391 1HH1 ARG A 234      -2.030  -2.248   6.378  1.00  0.61           H  
ATOM   3392 2HH1 ARG A 234      -1.784  -2.600   4.668  1.00  0.61           H  
ATOM   3393 1HH2 ARG A 234      -2.271  -6.059   5.068  1.00  0.61           H  
ATOM   3394 2HH2 ARG A 234      -1.933  -4.763   3.947  1.00  0.61           H  
ATOM   3395  N   ASP A 235      -1.489  -6.595  10.389  1.00  0.60           N  
ATOM   3396  CA  ASP A 235      -2.710  -7.344  10.689  1.00  0.60           C  
ATOM   3397  C   ASP A 235      -2.854  -7.664  12.173  1.00  0.60           C  
ATOM   3398  O   ASP A 235      -3.973  -7.740  12.690  1.00  0.60           O  
ATOM   3399  CB  ASP A 235      -2.784  -8.635   9.882  1.00  0.60           C  
ATOM   3400  CG  ASP A 235      -3.092  -8.406   8.396  1.00  0.60           C  
ATOM   3401  OD1 ASP A 235      -3.470  -7.306   8.034  1.00  0.60           O  
ATOM   3402  OD2 ASP A 235      -2.937  -9.321   7.616  1.00  0.60           O  
ATOM   3403  H   ASP A 235      -0.784  -7.029   9.789  1.00  0.60           H  
ATOM   3404  HA  ASP A 235      -3.559  -6.726  10.399  1.00  0.60           H  
ATOM   3405 1HB  ASP A 235      -1.831  -9.164   9.967  1.00  0.60           H  
ATOM   3406 2HB  ASP A 235      -3.548  -9.283  10.308  1.00  0.60           H  
ATOM   3407  N   ASP A 236      -1.735  -7.869  12.862  1.00  0.60           N  
ATOM   3408  CA  ASP A 236      -1.791  -8.205  14.275  1.00  0.60           C  
ATOM   3409  C   ASP A 236      -2.270  -7.006  15.079  1.00  0.60           C  
ATOM   3410  O   ASP A 236      -3.092  -7.139  15.991  1.00  0.60           O  
ATOM   3411  CB  ASP A 236      -0.412  -8.656  14.752  1.00  0.60           C  
ATOM   3412  CG  ASP A 236      -0.014 -10.032  14.220  1.00  0.60           C  
ATOM   3413  OD1 ASP A 236      -0.863 -10.730  13.723  1.00  0.60           O  
ATOM   3414  OD2 ASP A 236       1.145 -10.369  14.321  1.00  0.60           O  
ATOM   3415  H   ASP A 236      -0.839  -7.767  12.403  1.00  0.60           H  
ATOM   3416  HA  ASP A 236      -2.499  -9.022  14.411  1.00  0.60           H  
ATOM   3417 1HB  ASP A 236       0.335  -7.934  14.420  1.00  0.60           H  
ATOM   3418 2HB  ASP A 236      -0.375  -8.668  15.831  1.00  0.60           H  
ATOM   3419  N   ALA A 237      -1.791  -5.818  14.712  1.00  0.60           N  
ATOM   3420  CA  ALA A 237      -2.218  -4.607  15.400  1.00  0.60           C  
ATOM   3421  C   ALA A 237      -3.715  -4.396  15.206  1.00  0.60           C  
ATOM   3422  O   ALA A 237      -4.455  -4.114  16.157  1.00  0.60           O  
ATOM   3423  CB  ALA A 237      -1.450  -3.430  14.866  1.00  0.60           C  
ATOM   3424  H   ALA A 237      -1.099  -5.766  13.959  1.00  0.60           H  
ATOM   3425  HA  ALA A 237      -2.020  -4.723  16.464  1.00  0.60           H  
ATOM   3426 1HB  ALA A 237      -1.743  -2.538  15.358  1.00  0.60           H  
ATOM   3427 2HB  ALA A 237      -0.387  -3.600  15.015  1.00  0.60           H  
ATOM   3428 3HB  ALA A 237      -1.651  -3.327  13.797  1.00  0.60           H  
ATOM   3429  N   ARG A 238      -4.173  -4.614  13.970  1.00  0.60           N  
ATOM   3430  CA  ARG A 238      -5.584  -4.494  13.645  1.00  0.60           C  
ATOM   3431  C   ARG A 238      -6.408  -5.447  14.486  1.00  0.60           C  
ATOM   3432  O   ARG A 238      -7.394  -5.051  15.115  1.00  0.60           O  
ATOM   3433  CB  ARG A 238      -5.833  -4.819  12.189  1.00  0.60           C  
ATOM   3434  CG  ARG A 238      -7.275  -4.748  11.757  1.00  0.60           C  
ATOM   3435  CD  ARG A 238      -7.438  -5.321  10.410  1.00  0.60           C  
ATOM   3436  NE  ARG A 238      -7.194  -6.758  10.418  1.00  0.60           N  
ATOM   3437  CZ  ARG A 238      -6.748  -7.473   9.369  1.00  0.60           C  
ATOM   3438  NH1 ARG A 238      -6.483  -6.875   8.229  1.00  0.60           N  
ATOM   3439  NH2 ARG A 238      -6.572  -8.778   9.491  1.00  0.60           N  
ATOM   3440  H   ARG A 238      -3.511  -4.846  13.226  1.00  0.60           H  
ATOM   3441  HA  ARG A 238      -5.904  -3.471  13.846  1.00  0.60           H  
ATOM   3442 1HB  ARG A 238      -5.244  -4.160  11.565  1.00  0.60           H  
ATOM   3443 2HB  ARG A 238      -5.495  -5.828  11.986  1.00  0.60           H  
ATOM   3444 1HG  ARG A 238      -7.875  -5.337  12.446  1.00  0.60           H  
ATOM   3445 2HG  ARG A 238      -7.625  -3.729  11.764  1.00  0.60           H  
ATOM   3446 1HD  ARG A 238      -8.454  -5.147  10.061  1.00  0.60           H  
ATOM   3447 2HD  ARG A 238      -6.727  -4.857   9.727  1.00  0.60           H  
ATOM   3448  HE  ARG A 238      -7.386  -7.259  11.283  1.00  0.60           H  
ATOM   3449 1HH1 ARG A 238      -6.608  -5.882   8.139  1.00  0.60           H  
ATOM   3450 2HH1 ARG A 238      -6.123  -7.411   7.448  1.00  0.60           H  
ATOM   3451 1HH2 ARG A 238      -6.775  -9.234  10.371  1.00  0.60           H  
ATOM   3452 2HH2 ARG A 238      -6.233  -9.316   8.704  1.00  0.60           H  
ATOM   3453  N   ASP A 239      -5.988  -6.719  14.505  1.00  0.60           N  
ATOM   3454  CA  ASP A 239      -6.716  -7.751  15.219  1.00  0.60           C  
ATOM   3455  C   ASP A 239      -6.771  -7.439  16.710  1.00  0.60           C  
ATOM   3456  O   ASP A 239      -7.789  -7.671  17.364  1.00  0.60           O  
ATOM   3457  CB  ASP A 239      -6.054  -9.117  14.965  1.00  0.60           C  
ATOM   3458  CG  ASP A 239      -6.894 -10.308  15.423  1.00  0.60           C  
ATOM   3459  OD1 ASP A 239      -7.945 -10.519  14.871  1.00  0.60           O  
ATOM   3460  OD2 ASP A 239      -6.469 -11.013  16.309  1.00  0.60           O  
ATOM   3461  H   ASP A 239      -5.158  -6.987  13.977  1.00  0.60           H  
ATOM   3462  HA  ASP A 239      -7.735  -7.780  14.832  1.00  0.60           H  
ATOM   3463 1HB  ASP A 239      -5.844  -9.220  13.900  1.00  0.60           H  
ATOM   3464 2HB  ASP A 239      -5.089  -9.144  15.480  1.00  0.60           H  
ATOM   3465  N   TYR A 240      -5.710  -6.844  17.253  1.00  0.60           N  
ATOM   3466  CA  TYR A 240      -5.699  -6.495  18.664  1.00  0.60           C  
ATOM   3467  C   TYR A 240      -6.795  -5.510  18.950  1.00  0.60           C  
ATOM   3468  O   TYR A 240      -7.579  -5.703  19.878  1.00  0.60           O  
ATOM   3469  CB  TYR A 240      -4.358  -5.936  19.065  1.00  0.60           C  
ATOM   3470  CG  TYR A 240      -4.188  -5.614  20.565  1.00  0.60           C  
ATOM   3471  CD1 TYR A 240      -4.040  -6.649  21.499  1.00  0.60           C  
ATOM   3472  CD2 TYR A 240      -4.086  -4.317  20.984  1.00  0.60           C  
ATOM   3473  CE1 TYR A 240      -3.814  -6.355  22.830  1.00  0.60           C  
ATOM   3474  CE2 TYR A 240      -3.847  -4.034  22.318  1.00  0.60           C  
ATOM   3475  CZ  TYR A 240      -3.713  -5.036  23.237  1.00  0.60           C  
ATOM   3476  OH  TYR A 240      -3.465  -4.746  24.573  1.00  0.60           O  
ATOM   3477  H   TYR A 240      -4.874  -6.682  16.690  1.00  0.60           H  
ATOM   3478  HA  TYR A 240      -5.899  -7.390  19.249  1.00  0.60           H  
ATOM   3479 1HB  TYR A 240      -3.602  -6.617  18.762  1.00  0.60           H  
ATOM   3480 2HB  TYR A 240      -4.182  -5.017  18.513  1.00  0.60           H  
ATOM   3481  HD1 TYR A 240      -4.099  -7.688  21.175  1.00  0.60           H  
ATOM   3482  HD2 TYR A 240      -4.180  -3.518  20.265  1.00  0.60           H  
ATOM   3483  HE1 TYR A 240      -3.703  -7.156  23.555  1.00  0.60           H  
ATOM   3484  HE2 TYR A 240      -3.761  -2.996  22.643  1.00  0.60           H  
ATOM   3485  HH  TYR A 240      -3.068  -3.848  24.675  1.00  0.60           H  
ATOM   3486  N   VAL A 241      -6.875  -4.467  18.133  1.00  0.60           N  
ATOM   3487  CA  VAL A 241      -7.893  -3.456  18.328  1.00  0.60           C  
ATOM   3488  C   VAL A 241      -9.286  -4.042  18.182  1.00  0.60           C  
ATOM   3489  O   VAL A 241     -10.189  -3.731  18.965  1.00  0.60           O  
ATOM   3490  CB  VAL A 241      -7.704  -2.302  17.351  1.00  0.60           C  
ATOM   3491  CG1 VAL A 241      -8.912  -1.356  17.442  1.00  0.60           C  
ATOM   3492  CG2 VAL A 241      -6.433  -1.578  17.725  1.00  0.60           C  
ATOM   3493  H   VAL A 241      -6.196  -4.375  17.371  1.00  0.60           H  
ATOM   3494  HA  VAL A 241      -7.788  -3.061  19.334  1.00  0.60           H  
ATOM   3495  HB  VAL A 241      -7.636  -2.683  16.329  1.00  0.60           H  
ATOM   3496 1HG1 VAL A 241      -8.794  -0.524  16.763  1.00  0.60           H  
ATOM   3497 2HG1 VAL A 241      -9.812  -1.906  17.181  1.00  0.60           H  
ATOM   3498 3HG1 VAL A 241      -9.000  -0.976  18.451  1.00  0.60           H  
ATOM   3499 1HG2 VAL A 241      -6.264  -0.751  17.066  1.00  0.60           H  
ATOM   3500 2HG2 VAL A 241      -6.517  -1.208  18.747  1.00  0.60           H  
ATOM   3501 3HG2 VAL A 241      -5.594  -2.273  17.654  1.00  0.60           H  
ATOM   3502  N   GLN A 242      -9.481  -4.906  17.188  1.00  0.61           N  
ATOM   3503  CA  GLN A 242     -10.791  -5.511  17.014  1.00  0.61           C  
ATOM   3504  C   GLN A 242     -11.167  -6.347  18.246  1.00  0.61           C  
ATOM   3505  O   GLN A 242     -12.306  -6.272  18.721  1.00  0.61           O  
ATOM   3506  CB  GLN A 242     -10.804  -6.366  15.739  1.00  0.61           C  
ATOM   3507  CG  GLN A 242     -10.745  -5.531  14.442  1.00  0.61           C  
ATOM   3508  CD  GLN A 242     -10.618  -6.368  13.163  1.00  0.61           C  
ATOM   3509  OE1 GLN A 242      -9.784  -7.272  13.041  1.00  0.61           O  
ATOM   3510  NE2 GLN A 242     -11.477  -6.062  12.191  1.00  0.61           N  
ATOM   3511  H   GLN A 242      -8.716  -5.128  16.548  1.00  0.61           H  
ATOM   3512  HA  GLN A 242     -11.527  -4.715  16.907  1.00  0.61           H  
ATOM   3513 1HB  GLN A 242      -9.944  -7.037  15.750  1.00  0.61           H  
ATOM   3514 2HB  GLN A 242     -11.699  -6.981  15.717  1.00  0.61           H  
ATOM   3515 1HG  GLN A 242     -11.652  -4.935  14.370  1.00  0.61           H  
ATOM   3516 2HG  GLN A 242      -9.876  -4.875  14.502  1.00  0.61           H  
ATOM   3517 1HE2 GLN A 242     -11.461  -6.570  11.328  1.00  0.61           H  
ATOM   3518 2HE2 GLN A 242     -12.144  -5.328  12.325  1.00  0.61           H  
ATOM   3519  N   ARG A 243     -10.197  -7.085  18.805  1.00  0.61           N  
ATOM   3520  CA  ARG A 243     -10.428  -7.880  20.010  1.00  0.61           C  
ATOM   3521  C   ARG A 243     -10.691  -6.997  21.229  1.00  0.61           C  
ATOM   3522  O   ARG A 243     -11.585  -7.288  22.034  1.00  0.61           O  
ATOM   3523  CB  ARG A 243      -9.236  -8.790  20.273  1.00  0.61           C  
ATOM   3524  CG  ARG A 243      -9.112  -9.969  19.320  1.00  0.61           C  
ATOM   3525  CD  ARG A 243      -7.877 -10.747  19.563  1.00  0.61           C  
ATOM   3526  NE  ARG A 243      -7.768 -11.865  18.651  1.00  0.61           N  
ATOM   3527  CZ  ARG A 243      -8.284 -13.090  18.881  1.00  0.61           C  
ATOM   3528  NH1 ARG A 243      -8.920 -13.339  20.015  1.00  0.61           N  
ATOM   3529  NH2 ARG A 243      -8.153 -14.045  17.977  1.00  0.61           N  
ATOM   3530  H   ARG A 243      -9.278  -7.123  18.363  1.00  0.61           H  
ATOM   3531  HA  ARG A 243     -11.300  -8.506  19.841  1.00  0.61           H  
ATOM   3532 1HB  ARG A 243      -8.315  -8.213  20.207  1.00  0.61           H  
ATOM   3533 2HB  ARG A 243      -9.305  -9.193  21.278  1.00  0.61           H  
ATOM   3534 1HG  ARG A 243      -9.963 -10.633  19.454  1.00  0.61           H  
ATOM   3535 2HG  ARG A 243      -9.092  -9.613  18.288  1.00  0.61           H  
ATOM   3536 1HD  ARG A 243      -7.020 -10.099  19.401  1.00  0.61           H  
ATOM   3537 2HD  ARG A 243      -7.857 -11.131  20.584  1.00  0.61           H  
ATOM   3538  HE  ARG A 243      -7.290 -11.699  17.749  1.00  0.61           H  
ATOM   3539 1HH1 ARG A 243      -9.013 -12.611  20.710  1.00  0.61           H  
ATOM   3540 2HH1 ARG A 243      -9.299 -14.255  20.190  1.00  0.61           H  
ATOM   3541 1HH2 ARG A 243      -7.664 -13.857  17.106  1.00  0.61           H  
ATOM   3542 2HH2 ARG A 243      -8.535 -14.957  18.152  1.00  0.61           H  
ATOM   3543  N   LEU A 244      -9.961  -5.887  21.351  1.00  0.62           N  
ATOM   3544  CA  LEU A 244     -10.189  -5.004  22.477  1.00  0.62           C  
ATOM   3545  C   LEU A 244     -11.591  -4.429  22.426  1.00  0.62           C  
ATOM   3546  O   LEU A 244     -12.311  -4.433  23.429  1.00  0.62           O  
ATOM   3547  CB  LEU A 244      -9.208  -3.829  22.463  1.00  0.62           C  
ATOM   3548  CG  LEU A 244      -7.783  -4.065  22.793  1.00  0.62           C  
ATOM   3549  CD1 LEU A 244      -7.089  -2.759  22.586  1.00  0.62           C  
ATOM   3550  CD2 LEU A 244      -7.664  -4.536  24.203  1.00  0.62           C  
ATOM   3551  H   LEU A 244      -9.226  -5.681  20.677  1.00  0.62           H  
ATOM   3552  HA  LEU A 244     -10.070  -5.568  23.400  1.00  0.62           H  
ATOM   3553 1HB  LEU A 244      -9.217  -3.423  21.452  1.00  0.62           H  
ATOM   3554 2HB  LEU A 244      -9.571  -3.052  23.112  1.00  0.62           H  
ATOM   3555  HG  LEU A 244      -7.346  -4.806  22.135  1.00  0.62           H  
ATOM   3556 1HD1 LEU A 244      -6.070  -2.836  22.827  1.00  0.62           H  
ATOM   3557 2HD1 LEU A 244      -7.197  -2.442  21.552  1.00  0.62           H  
ATOM   3558 3HD1 LEU A 244      -7.552  -2.024  23.243  1.00  0.62           H  
ATOM   3559 1HD2 LEU A 244      -6.614  -4.684  24.457  1.00  0.62           H  
ATOM   3560 2HD2 LEU A 244      -8.094  -3.791  24.854  1.00  0.62           H  
ATOM   3561 3HD2 LEU A 244      -8.203  -5.471  24.316  1.00  0.62           H  
ATOM   3562  N   ARG A 245     -12.021  -4.021  21.235  1.00  0.63           N  
ATOM   3563  CA  ARG A 245     -13.350  -3.462  21.090  1.00  0.63           C  
ATOM   3564  C   ARG A 245     -14.417  -4.512  21.374  1.00  0.63           C  
ATOM   3565  O   ARG A 245     -15.400  -4.237  22.065  1.00  0.63           O  
ATOM   3566  CB  ARG A 245     -13.512  -2.888  19.699  1.00  0.63           C  
ATOM   3567  CG  ARG A 245     -12.724  -1.616  19.452  1.00  0.63           C  
ATOM   3568  CD  ARG A 245     -12.831  -1.187  18.050  1.00  0.63           C  
ATOM   3569  NE  ARG A 245     -12.176   0.083  17.809  1.00  0.63           N  
ATOM   3570  CZ  ARG A 245     -11.952   0.606  16.603  1.00  0.63           C  
ATOM   3571  NH1 ARG A 245     -12.298  -0.034  15.508  1.00  0.63           N  
ATOM   3572  NH2 ARG A 245     -11.384   1.780  16.548  1.00  0.63           N  
ATOM   3573  H   ARG A 245     -11.398  -4.053  20.427  1.00  0.63           H  
ATOM   3574  HA  ARG A 245     -13.458  -2.650  21.810  1.00  0.63           H  
ATOM   3575 1HB  ARG A 245     -13.180  -3.627  18.967  1.00  0.63           H  
ATOM   3576 2HB  ARG A 245     -14.563  -2.680  19.508  1.00  0.63           H  
ATOM   3577 1HG  ARG A 245     -13.092  -0.818  20.098  1.00  0.63           H  
ATOM   3578 2HG  ARG A 245     -11.679  -1.805  19.671  1.00  0.63           H  
ATOM   3579 1HD  ARG A 245     -12.358  -1.938  17.418  1.00  0.63           H  
ATOM   3580 2HD  ARG A 245     -13.878  -1.089  17.776  1.00  0.63           H  
ATOM   3581  HE  ARG A 245     -11.872   0.656  18.611  1.00  0.63           H  
ATOM   3582 1HH1 ARG A 245     -12.739  -0.939  15.574  1.00  0.63           H  
ATOM   3583 2HH1 ARG A 245     -12.125   0.381  14.605  1.00  0.63           H  
ATOM   3584 1HH2 ARG A 245     -11.149   2.235  17.447  1.00  0.63           H  
ATOM   3585 2HH2 ARG A 245     -11.202   2.224  15.663  1.00  0.63           H  
ATOM   3586  N   ALA A 246     -14.197  -5.746  20.907  1.00  0.64           N  
ATOM   3587  CA  ALA A 246     -15.134  -6.844  21.135  1.00  0.64           C  
ATOM   3588  C   ALA A 246     -15.315  -7.099  22.626  1.00  0.64           C  
ATOM   3589  O   ALA A 246     -16.405  -7.439  23.090  1.00  0.64           O  
ATOM   3590  CB  ALA A 246     -14.638  -8.107  20.457  1.00  0.64           C  
ATOM   3591  H   ALA A 246     -13.374  -5.928  20.332  1.00  0.64           H  
ATOM   3592  HA  ALA A 246     -16.098  -6.561  20.715  1.00  0.64           H  
ATOM   3593 1HB  ALA A 246     -15.352  -8.911  20.616  1.00  0.64           H  
ATOM   3594 2HB  ALA A 246     -14.523  -7.922  19.389  1.00  0.64           H  
ATOM   3595 3HB  ALA A 246     -13.676  -8.385  20.881  1.00  0.64           H  
ATOM   3596  N   ALA A 247     -14.233  -6.904  23.376  1.00  0.65           N  
ATOM   3597  CA  ALA A 247     -14.185  -7.106  24.813  1.00  0.65           C  
ATOM   3598  C   ALA A 247     -14.744  -5.923  25.615  1.00  0.65           C  
ATOM   3599  O   ALA A 247     -14.776  -5.978  26.846  1.00  0.65           O  
ATOM   3600  CB  ALA A 247     -12.758  -7.369  25.230  1.00  0.65           C  
ATOM   3601  H   ALA A 247     -13.361  -6.649  22.909  1.00  0.65           H  
ATOM   3602  HA  ALA A 247     -14.791  -7.981  25.043  1.00  0.65           H  
ATOM   3603 1HB  ALA A 247     -12.740  -7.567  26.275  1.00  0.65           H  
ATOM   3604 2HB  ALA A 247     -12.373  -8.230  24.688  1.00  0.65           H  
ATOM   3605 3HB  ALA A 247     -12.141  -6.499  25.006  1.00  0.65           H  
ATOM   3606  N   GLY A 248     -15.171  -4.851  24.936  1.00  0.65           N  
ATOM   3607  CA  GLY A 248     -15.705  -3.672  25.610  1.00  0.65           C  
ATOM   3608  C   GLY A 248     -14.659  -2.619  25.993  1.00  0.65           C  
ATOM   3609  O   GLY A 248     -14.942  -1.727  26.797  1.00  0.65           O  
ATOM   3610  H   GLY A 248     -15.145  -4.841  23.917  1.00  0.65           H  
ATOM   3611 1HA  GLY A 248     -16.446  -3.213  24.957  1.00  0.65           H  
ATOM   3612 2HA  GLY A 248     -16.237  -3.989  26.504  1.00  0.65           H  
ATOM   3613  N   VAL A 249     -13.457  -2.711  25.433  1.00  0.65           N  
ATOM   3614  CA  VAL A 249     -12.396  -1.766  25.753  1.00  0.65           C  
ATOM   3615  C   VAL A 249     -12.294  -0.697  24.681  1.00  0.65           C  
ATOM   3616  O   VAL A 249     -12.123  -1.001  23.499  1.00  0.65           O  
ATOM   3617  CB  VAL A 249     -11.060  -2.496  25.813  1.00  0.65           C  
ATOM   3618  CG1 VAL A 249      -9.912  -1.522  26.145  1.00  0.65           C  
ATOM   3619  CG2 VAL A 249     -11.185  -3.655  26.750  1.00  0.65           C  
ATOM   3620  H   VAL A 249     -13.257  -3.451  24.761  1.00  0.65           H  
ATOM   3621  HA  VAL A 249     -12.609  -1.299  26.716  1.00  0.65           H  
ATOM   3622  HB  VAL A 249     -10.857  -2.883  24.849  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 249      -8.970  -2.041  26.136  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 249      -9.883  -0.742  25.401  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 249     -10.070  -1.082  27.133  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 249     -10.277  -4.207  26.739  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 249     -11.397  -3.307  27.762  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 249     -11.994  -4.303  26.412  1.00  0.65           H  
ATOM   3629  N   ALA A 250     -12.396   0.564  25.079  1.00  0.64           N  
ATOM   3630  CA  ALA A 250     -12.305   1.619  24.087  1.00  0.64           C  
ATOM   3631  C   ALA A 250     -10.970   1.516  23.375  1.00  0.64           C  
ATOM   3632  O   ALA A 250      -9.932   1.331  24.022  1.00  0.64           O  
ATOM   3633  CB  ALA A 250     -12.444   2.979  24.739  1.00  0.64           C  
ATOM   3634  H   ALA A 250     -12.543   0.779  26.055  1.00  0.64           H  
ATOM   3635  HA  ALA A 250     -13.100   1.479  23.354  1.00  0.64           H  
ATOM   3636 1HB  ALA A 250     -12.376   3.754  23.976  1.00  0.64           H  
ATOM   3637 2HB  ALA A 250     -13.409   3.045  25.241  1.00  0.64           H  
ATOM   3638 3HB  ALA A 250     -11.647   3.114  25.466  1.00  0.64           H  
ATOM   3639  N   ALA A 251     -10.984   1.661  22.060  1.00  0.62           N  
ATOM   3640  CA  ALA A 251      -9.733   1.578  21.340  1.00  0.62           C  
ATOM   3641  C   ALA A 251      -9.798   2.254  19.985  1.00  0.62           C  
ATOM   3642  O   ALA A 251     -10.860   2.316  19.346  1.00  0.62           O  
ATOM   3643  CB  ALA A 251      -9.325   0.128  21.165  1.00  0.62           C  
ATOM   3644  H   ALA A 251     -11.852   1.814  21.571  1.00  0.62           H  
ATOM   3645  HA  ALA A 251      -8.991   2.093  21.934  1.00  0.62           H  
ATOM   3646 1HB  ALA A 251      -8.359   0.086  20.660  1.00  0.62           H  
ATOM   3647 2HB  ALA A 251      -9.243  -0.355  22.139  1.00  0.62           H  
ATOM   3648 3HB  ALA A 251     -10.066  -0.387  20.576  1.00  0.62           H  
ATOM   3649  N   GLU A 252      -8.630   2.693  19.535  1.00  0.62           N  
ATOM   3650  CA  GLU A 252      -8.450   3.336  18.242  1.00  0.62           C  
ATOM   3651  C   GLU A 252      -7.252   2.786  17.475  1.00  0.62           C  
ATOM   3652  O   GLU A 252      -6.161   2.641  18.029  1.00  0.62           O  
ATOM   3653  CB  GLU A 252      -8.300   4.845  18.450  1.00  0.62           C  
ATOM   3654  CG  GLU A 252      -8.096   5.651  17.169  1.00  0.62           C  
ATOM   3655  CD  GLU A 252      -7.991   7.132  17.424  1.00  0.62           C  
ATOM   3656  OE1 GLU A 252      -8.035   7.523  18.576  1.00  0.62           O  
ATOM   3657  OE2 GLU A 252      -7.855   7.873  16.478  1.00  0.62           O  
ATOM   3658  H   GLU A 252      -7.830   2.600  20.162  1.00  0.62           H  
ATOM   3659  HA  GLU A 252      -9.336   3.162  17.644  1.00  0.62           H  
ATOM   3660 1HB  GLU A 252      -9.209   5.223  18.918  1.00  0.62           H  
ATOM   3661 2HB  GLU A 252      -7.496   5.034  19.139  1.00  0.62           H  
ATOM   3662 1HG  GLU A 252      -7.178   5.315  16.682  1.00  0.62           H  
ATOM   3663 2HG  GLU A 252      -8.925   5.456  16.491  1.00  0.62           H  
ATOM   3664  N   TRP A 253      -7.480   2.492  16.195  1.00  0.62           N  
ATOM   3665  CA  TRP A 253      -6.455   1.982  15.288  1.00  0.62           C  
ATOM   3666  C   TRP A 253      -6.107   2.989  14.204  1.00  0.62           C  
ATOM   3667  O   TRP A 253      -6.962   3.354  13.392  1.00  0.62           O  
ATOM   3668  CB  TRP A 253      -6.910   0.731  14.548  1.00  0.62           C  
ATOM   3669  CG  TRP A 253      -5.840   0.150  13.664  1.00  0.62           C  
ATOM   3670  CD1 TRP A 253      -4.494   0.177  13.876  1.00  0.62           C  
ATOM   3671  CD2 TRP A 253      -6.022  -0.492  12.381  1.00  0.62           C  
ATOM   3672  NE1 TRP A 253      -3.849  -0.409  12.829  1.00  0.62           N  
ATOM   3673  CE2 TRP A 253      -4.757  -0.822  11.913  1.00  0.62           C  
ATOM   3674  CE3 TRP A 253      -7.140  -0.795  11.597  1.00  0.62           C  
ATOM   3675  CZ2 TRP A 253      -4.563  -1.446  10.698  1.00  0.62           C  
ATOM   3676  CZ3 TRP A 253      -6.943  -1.418  10.367  1.00  0.62           C  
ATOM   3677  CH2 TRP A 253      -5.685  -1.737   9.932  1.00  0.62           C  
ATOM   3678  H   TRP A 253      -8.408   2.640  15.828  1.00  0.62           H  
ATOM   3679  HA  TRP A 253      -5.556   1.760  15.861  1.00  0.62           H  
ATOM   3680 1HB  TRP A 253      -7.219  -0.023  15.230  1.00  0.62           H  
ATOM   3681 2HB  TRP A 253      -7.768   0.974  13.925  1.00  0.62           H  
ATOM   3682  HD1 TRP A 253      -4.004   0.610  14.744  1.00  0.62           H  
ATOM   3683  HE1 TRP A 253      -2.859  -0.517  12.698  1.00  0.62           H  
ATOM   3684  HE3 TRP A 253      -8.143  -0.542  11.939  1.00  0.62           H  
ATOM   3685  HZ2 TRP A 253      -3.570  -1.696  10.342  1.00  0.62           H  
ATOM   3686  HZ3 TRP A 253      -7.818  -1.648   9.758  1.00  0.62           H  
ATOM   3687  HH2 TRP A 253      -5.564  -2.225   8.966  1.00  0.62           H  
ATOM   3688  N   ARG A 254      -4.868   3.439  14.192  1.00  0.63           N  
ATOM   3689  CA  ARG A 254      -4.412   4.366  13.174  1.00  0.63           C  
ATOM   3690  C   ARG A 254      -3.417   3.653  12.279  1.00  0.63           C  
ATOM   3691  O   ARG A 254      -2.453   3.072  12.768  1.00  0.63           O  
ATOM   3692  CB  ARG A 254      -3.734   5.577  13.778  1.00  0.63           C  
ATOM   3693  CG  ARG A 254      -3.276   6.596  12.763  1.00  0.63           C  
ATOM   3694  CD  ARG A 254      -2.560   7.718  13.381  1.00  0.63           C  
ATOM   3695  NE  ARG A 254      -2.118   8.656  12.381  1.00  0.63           N  
ATOM   3696  CZ  ARG A 254      -2.785   9.754  11.992  1.00  0.63           C  
ATOM   3697  NH1 ARG A 254      -3.929  10.091  12.555  1.00  0.63           N  
ATOM   3698  NH2 ARG A 254      -2.263  10.485  11.031  1.00  0.63           N  
ATOM   3699  H   ARG A 254      -4.218   3.112  14.906  1.00  0.63           H  
ATOM   3700  HA  ARG A 254      -5.261   4.692  12.574  1.00  0.63           H  
ATOM   3701 1HB  ARG A 254      -4.416   6.068  14.467  1.00  0.63           H  
ATOM   3702 2HB  ARG A 254      -2.871   5.257  14.341  1.00  0.63           H  
ATOM   3703 1HG  ARG A 254      -2.596   6.123  12.048  1.00  0.63           H  
ATOM   3704 2HG  ARG A 254      -4.140   6.991  12.230  1.00  0.63           H  
ATOM   3705 1HD  ARG A 254      -3.226   8.237  14.064  1.00  0.63           H  
ATOM   3706 2HD  ARG A 254      -1.684   7.351  13.920  1.00  0.63           H  
ATOM   3707  HE  ARG A 254      -1.243   8.457  11.876  1.00  0.63           H  
ATOM   3708 1HH1 ARG A 254      -4.319   9.518  13.291  1.00  0.63           H  
ATOM   3709 2HH1 ARG A 254      -4.416  10.919  12.248  1.00  0.63           H  
ATOM   3710 1HH2 ARG A 254      -1.376  10.164  10.611  1.00  0.63           H  
ATOM   3711 2HH2 ARG A 254      -2.724  11.316  10.705  1.00  0.63           H  
ATOM   3712  N   ASN A 255      -3.652   3.683  10.981  1.00  0.66           N  
ATOM   3713  CA  ASN A 255      -2.750   3.019  10.055  1.00  0.66           C  
ATOM   3714  C   ASN A 255      -2.178   4.072   9.128  1.00  0.66           C  
ATOM   3715  O   ASN A 255      -2.918   4.934   8.651  1.00  0.66           O  
ATOM   3716  CB  ASN A 255      -3.473   1.935   9.272  1.00  0.66           C  
ATOM   3717  CG  ASN A 255      -2.560   1.048   8.438  1.00  0.66           C  
ATOM   3718  OD1 ASN A 255      -1.675   0.314   8.932  1.00  0.66           O  
ATOM   3719  ND2 ASN A 255      -2.778   1.110   7.146  1.00  0.66           N  
ATOM   3720  H   ASN A 255      -4.465   4.167  10.630  1.00  0.66           H  
ATOM   3721  HA  ASN A 255      -1.929   2.575  10.608  1.00  0.66           H  
ATOM   3722 1HB  ASN A 255      -4.026   1.314   9.967  1.00  0.66           H  
ATOM   3723 2HB  ASN A 255      -4.202   2.400   8.608  1.00  0.66           H  
ATOM   3724 1HD2 ASN A 255      -2.235   0.567   6.513  1.00  0.66           H  
ATOM   3725 2HD2 ASN A 255      -3.496   1.710   6.792  1.00  0.66           H  
ATOM   3726  N   GLU A 256      -0.878   3.990   8.878  1.00  0.69           N  
ATOM   3727  CA  GLU A 256      -0.174   4.913   7.997  1.00  0.69           C  
ATOM   3728  C   GLU A 256       0.261   4.217   6.668  1.00  0.69           C  
ATOM   3729  O   GLU A 256       1.270   3.498   6.633  1.00  0.69           O  
ATOM   3730  CB  GLU A 256       1.030   5.473   8.751  1.00  0.69           C  
ATOM   3731  CG  GLU A 256       0.718   6.409   9.951  1.00  0.69           C  
ATOM   3732  CD  GLU A 256       0.287   7.811   9.549  1.00  0.69           C  
ATOM   3733  OE1 GLU A 256       0.359   8.126   8.388  1.00  0.69           O  
ATOM   3734  OE2 GLU A 256      -0.088   8.579  10.424  1.00  0.69           O  
ATOM   3735  H   GLU A 256      -0.349   3.268   9.368  1.00  0.69           H  
ATOM   3736  HA  GLU A 256      -0.825   5.756   7.800  1.00  0.69           H  
ATOM   3737 1HB  GLU A 256       1.639   4.646   9.121  1.00  0.69           H  
ATOM   3738 2HB  GLU A 256       1.630   6.037   8.056  1.00  0.69           H  
ATOM   3739 1HG  GLU A 256      -0.082   5.956  10.539  1.00  0.69           H  
ATOM   3740 2HG  GLU A 256       1.595   6.472  10.591  1.00  0.69           H  
ATOM   3741  N   PRO A 257      -0.501   4.403   5.560  1.00  0.73           N  
ATOM   3742  CA  PRO A 257      -0.334   3.783   4.245  1.00  0.73           C  
ATOM   3743  C   PRO A 257       1.056   3.859   3.631  1.00  0.73           C  
ATOM   3744  O   PRO A 257       1.468   2.967   2.898  1.00  0.73           O  
ATOM   3745  CB  PRO A 257      -1.283   4.611   3.382  1.00  0.73           C  
ATOM   3746  CG  PRO A 257      -2.359   5.043   4.310  1.00  0.73           C  
ATOM   3747  CD  PRO A 257      -1.657   5.332   5.603  1.00  0.73           C  
ATOM   3748  HA  PRO A 257      -0.690   2.754   4.290  1.00  0.73           H  
ATOM   3749 1HB  PRO A 257      -0.739   5.458   2.933  1.00  0.73           H  
ATOM   3750 2HB  PRO A 257      -1.656   4.001   2.548  1.00  0.73           H  
ATOM   3751 1HG  PRO A 257      -2.876   5.925   3.906  1.00  0.73           H  
ATOM   3752 2HG  PRO A 257      -3.114   4.251   4.412  1.00  0.73           H  
ATOM   3753 1HD  PRO A 257      -1.330   6.382   5.655  1.00  0.73           H  
ATOM   3754 2HD  PRO A 257      -2.349   5.065   6.385  1.00  0.73           H  
ATOM   3755  N   GLU A 258       1.769   4.932   3.915  1.00  0.75           N  
ATOM   3756  CA  GLU A 258       3.089   5.133   3.345  1.00  0.75           C  
ATOM   3757  C   GLU A 258       4.272   4.808   4.224  1.00  0.75           C  
ATOM   3758  O   GLU A 258       5.388   5.094   3.807  1.00  0.75           O  
ATOM   3759  CB  GLU A 258       3.223   6.582   2.889  1.00  0.75           C  
ATOM   3760  CG  GLU A 258       2.340   6.978   1.708  1.00  0.75           C  
ATOM   3761  CD  GLU A 258       2.817   6.355   0.416  1.00  0.75           C  
ATOM   3762  OE1 GLU A 258       3.998   6.166   0.317  1.00  0.75           O  
ATOM   3763  OE2 GLU A 258       2.051   6.097  -0.475  1.00  0.75           O  
ATOM   3764  H   GLU A 258       1.394   5.637   4.533  1.00  0.75           H  
ATOM   3765  HA  GLU A 258       3.162   4.495   2.466  1.00  0.75           H  
ATOM   3766 1HB  GLU A 258       2.975   7.240   3.721  1.00  0.75           H  
ATOM   3767 2HB  GLU A 258       4.258   6.783   2.612  1.00  0.75           H  
ATOM   3768 1HG  GLU A 258       1.316   6.663   1.902  1.00  0.75           H  
ATOM   3769 2HG  GLU A 258       2.349   8.056   1.603  1.00  0.75           H  
ATOM   3770  N   LEU A 259       4.077   4.257   5.423  1.00  0.78           N  
ATOM   3771  CA  LEU A 259       5.252   4.059   6.271  1.00  0.78           C  
ATOM   3772  C   LEU A 259       5.696   2.584   6.475  1.00  0.78           C  
ATOM   3773  O   LEU A 259       4.900   1.661   6.266  1.00  0.78           O  
ATOM   3774  CB  LEU A 259       4.989   4.727   7.620  1.00  0.78           C  
ATOM   3775  CG  LEU A 259       4.619   6.188   7.523  1.00  0.78           C  
ATOM   3776  CD1 LEU A 259       4.423   6.738   8.926  1.00  0.78           C  
ATOM   3777  CD2 LEU A 259       5.655   6.878   6.752  1.00  0.78           C  
ATOM   3778  H   LEU A 259       3.139   4.004   5.739  1.00  0.78           H  
ATOM   3779  HA  LEU A 259       6.050   4.610   5.801  1.00  0.78           H  
ATOM   3780 1HB  LEU A 259       4.157   4.224   8.101  1.00  0.78           H  
ATOM   3781 2HB  LEU A 259       5.865   4.632   8.260  1.00  0.78           H  
ATOM   3782  HG  LEU A 259       3.672   6.298   7.004  1.00  0.78           H  
ATOM   3783 1HD1 LEU A 259       4.137   7.791   8.874  1.00  0.78           H  
ATOM   3784 2HD1 LEU A 259       3.650   6.184   9.431  1.00  0.78           H  
ATOM   3785 3HD1 LEU A 259       5.322   6.639   9.481  1.00  0.78           H  
ATOM   3786 1HD2 LEU A 259       5.431   7.922   6.667  1.00  0.78           H  
ATOM   3787 2HD2 LEU A 259       6.547   6.735   7.227  1.00  0.78           H  
ATOM   3788 3HD2 LEU A 259       5.736   6.462   5.783  1.00  0.78           H  
ATOM   3789  N   PRO A 260       7.008   2.343   6.728  1.00  0.79           N  
ATOM   3790  CA  PRO A 260       7.637   1.115   7.194  1.00  0.79           C  
ATOM   3791  C   PRO A 260       7.541   0.993   8.705  1.00  0.79           C  
ATOM   3792  O   PRO A 260       7.059   1.909   9.363  1.00  0.79           O  
ATOM   3793  CB  PRO A 260       9.055   1.260   6.700  1.00  0.79           C  
ATOM   3794  CG  PRO A 260       9.308   2.701   6.830  1.00  0.79           C  
ATOM   3795  CD  PRO A 260       7.998   3.374   6.436  1.00  0.79           C  
ATOM   3796  HA  PRO A 260       7.140   0.263   6.750  1.00  0.79           H  
ATOM   3797 1HB  PRO A 260       9.718   0.646   7.304  1.00  0.79           H  
ATOM   3798 2HB  PRO A 260       9.138   0.896   5.664  1.00  0.79           H  
ATOM   3799 1HG  PRO A 260       9.569   2.856   7.866  1.00  0.79           H  
ATOM   3800 2HG  PRO A 260      10.162   3.028   6.243  1.00  0.79           H  
ATOM   3801 1HD  PRO A 260       7.840   4.264   7.034  1.00  0.79           H  
ATOM   3802 2HD  PRO A 260       8.017   3.576   5.379  1.00  0.79           H  
ATOM   3803  N   HIS A 261       8.029  -0.125   9.249  1.00  0.80           N  
ATOM   3804  CA  HIS A 261       7.944  -0.406  10.687  1.00  0.80           C  
ATOM   3805  C   HIS A 261       8.639   0.520  11.696  1.00  0.80           C  
ATOM   3806  O   HIS A 261       7.994   1.160  12.528  1.00  0.80           O  
ATOM   3807  CB  HIS A 261       8.513  -1.797  10.929  1.00  0.80           C  
ATOM   3808  CG  HIS A 261       8.547  -2.224  12.339  1.00  0.80           C  
ATOM   3809  ND1 HIS A 261       7.430  -2.630  13.016  1.00  0.80           N  
ATOM   3810  CD2 HIS A 261       9.582  -2.354  13.199  1.00  0.80           C  
ATOM   3811  CE1 HIS A 261       7.762  -2.982  14.232  1.00  0.80           C  
ATOM   3812  NE2 HIS A 261       9.069  -2.834  14.375  1.00  0.80           N  
ATOM   3813  H   HIS A 261       8.433  -0.825   8.649  1.00  0.80           H  
ATOM   3814  HA  HIS A 261       6.907  -0.437  10.931  1.00  0.80           H  
ATOM   3815 1HB  HIS A 261       7.910  -2.529  10.383  1.00  0.80           H  
ATOM   3816 2HB  HIS A 261       9.524  -1.857  10.533  1.00  0.80           H  
ATOM   3817  HD1 HIS A 261       6.485  -2.715  12.625  1.00  0.80           H  
ATOM   3818  HD2 HIS A 261      10.651  -2.168  13.100  1.00  0.80           H  
ATOM   3819  HE1 HIS A 261       7.009  -3.328  14.924  1.00  0.80           H  
ATOM   3820  N   GLY A 262       9.953   0.642  11.622  1.00  0.82           N  
ATOM   3821  CA  GLY A 262      10.688   1.407  12.640  1.00  0.82           C  
ATOM   3822  C   GLY A 262      10.688   2.894  12.347  1.00  0.82           C  
ATOM   3823  O   GLY A 262      11.743   3.500  12.156  1.00  0.82           O  
ATOM   3824  H   GLY A 262      10.454   0.164  10.893  1.00  0.82           H  
ATOM   3825 1HA  GLY A 262      10.238   1.226  13.615  1.00  0.82           H  
ATOM   3826 2HA  GLY A 262      11.708   1.039  12.690  1.00  0.82           H  
ATOM   3827  N   TYR A 263       9.504   3.483  12.266  1.00  0.84           N  
ATOM   3828  CA  TYR A 263       9.445   4.834  11.761  1.00  0.84           C  
ATOM   3829  C   TYR A 263       9.473   5.976  12.776  1.00  0.84           C  
ATOM   3830  O   TYR A 263       9.672   7.113  12.379  1.00  0.84           O  
ATOM   3831  CB  TYR A 263       8.242   4.983  10.861  1.00  0.84           C  
ATOM   3832  CG  TYR A 263       8.556   5.935   9.766  1.00  0.84           C  
ATOM   3833  CD1 TYR A 263       9.484   5.540   8.846  1.00  0.84           C  
ATOM   3834  CD2 TYR A 263       7.965   7.126   9.635  1.00  0.84           C  
ATOM   3835  CE1 TYR A 263       9.804   6.327   7.788  1.00  0.84           C  
ATOM   3836  CE2 TYR A 263       8.306   7.918   8.555  1.00  0.84           C  
ATOM   3837  CZ  TYR A 263       9.209   7.516   7.655  1.00  0.84           C  
ATOM   3838  OH  TYR A 263       9.510   8.312   6.615  1.00  0.84           O  
ATOM   3839  H   TYR A 263       8.672   2.930  12.480  1.00  0.84           H  
ATOM   3840  HA  TYR A 263      10.323   4.974  11.128  1.00  0.84           H  
ATOM   3841 1HB  TYR A 263       7.972   4.019  10.428  1.00  0.84           H  
ATOM   3842 2HB  TYR A 263       7.388   5.357  11.426  1.00  0.84           H  
ATOM   3843  HD1 TYR A 263       9.960   4.585   8.971  1.00  0.84           H  
ATOM   3844  HD2 TYR A 263       7.225   7.450  10.357  1.00  0.84           H  
ATOM   3845  HE1 TYR A 263      10.524   6.003   7.061  1.00  0.84           H  
ATOM   3846  HE2 TYR A 263       7.831   8.875   8.409  1.00  0.84           H  
ATOM   3847  HH  TYR A 263       9.184   9.207   6.799  1.00  0.84           H  
ATOM   3848  N   LEU A 264       9.348   5.738  14.083  1.00  0.87           N  
ATOM   3849  CA  LEU A 264       9.384   6.927  14.953  1.00  0.87           C  
ATOM   3850  C   LEU A 264      10.775   7.530  14.996  1.00  0.87           C  
ATOM   3851  O   LEU A 264      10.956   8.720  15.249  1.00  0.87           O  
ATOM   3852  CB  LEU A 264       8.871   6.685  16.364  1.00  0.87           C  
ATOM   3853  CG  LEU A 264       7.409   6.389  16.461  1.00  0.87           C  
ATOM   3854  CD1 LEU A 264       7.035   6.271  17.949  1.00  0.87           C  
ATOM   3855  CD2 LEU A 264       6.646   7.467  15.714  1.00  0.87           C  
ATOM   3856  H   LEU A 264       9.206   4.806  14.446  1.00  0.87           H  
ATOM   3857  HA  LEU A 264       8.725   7.679  14.516  1.00  0.87           H  
ATOM   3858 1HB  LEU A 264       9.415   5.844  16.801  1.00  0.87           H  
ATOM   3859 2HB  LEU A 264       9.072   7.573  16.966  1.00  0.87           H  
ATOM   3860  HG  LEU A 264       7.198   5.427  15.995  1.00  0.87           H  
ATOM   3861 1HD1 LEU A 264       5.987   6.045  18.055  1.00  0.87           H  
ATOM   3862 2HD1 LEU A 264       7.622   5.471  18.411  1.00  0.87           H  
ATOM   3863 3HD1 LEU A 264       7.248   7.211  18.453  1.00  0.87           H  
ATOM   3864 1HD2 LEU A 264       5.601   7.260  15.753  1.00  0.87           H  
ATOM   3865 2HD2 LEU A 264       6.847   8.426  16.153  1.00  0.87           H  
ATOM   3866 3HD2 LEU A 264       6.962   7.478  14.671  1.00  0.87           H  
ATOM   3867  N   ARG A 265      11.767   6.710  14.687  1.00  0.90           N  
ATOM   3868  CA  ARG A 265      13.153   7.135  14.626  1.00  0.90           C  
ATOM   3869  C   ARG A 265      13.329   8.187  13.527  1.00  0.90           C  
ATOM   3870  O   ARG A 265      14.291   8.945  13.533  1.00  0.90           O  
ATOM   3871  CB  ARG A 265      14.065   5.960  14.341  1.00  0.90           C  
ATOM   3872  CG  ARG A 265      14.215   4.949  15.456  1.00  0.90           C  
ATOM   3873  CD  ARG A 265      15.346   4.051  15.173  1.00  0.90           C  
ATOM   3874  NE  ARG A 265      15.155   3.289  13.949  1.00  0.90           N  
ATOM   3875  CZ  ARG A 265      14.554   2.090  13.872  1.00  0.90           C  
ATOM   3876  NH1 ARG A 265      14.109   1.509  14.962  1.00  0.90           N  
ATOM   3877  NH2 ARG A 265      14.429   1.492  12.696  1.00  0.90           N  
ATOM   3878  H   ARG A 265      11.546   5.748  14.482  1.00  0.90           H  
ATOM   3879  HA  ARG A 265      13.431   7.576  15.586  1.00  0.90           H  
ATOM   3880 1HB  ARG A 265      13.690   5.425  13.464  1.00  0.90           H  
ATOM   3881 2HB  ARG A 265      15.062   6.328  14.093  1.00  0.90           H  
ATOM   3882 1HG  ARG A 265      14.402   5.459  16.406  1.00  0.90           H  
ATOM   3883 2HG  ARG A 265      13.308   4.347  15.534  1.00  0.90           H  
ATOM   3884 1HD  ARG A 265      16.257   4.634  15.078  1.00  0.90           H  
ATOM   3885 2HD  ARG A 265      15.444   3.349  15.999  1.00  0.90           H  
ATOM   3886  HE  ARG A 265      15.494   3.699  13.087  1.00  0.90           H  
ATOM   3887 1HH1 ARG A 265      14.224   1.967  15.859  1.00  0.90           H  
ATOM   3888 2HH1 ARG A 265      13.669   0.603  14.909  1.00  0.90           H  
ATOM   3889 1HH2 ARG A 265      14.773   1.947  11.858  1.00  0.90           H  
ATOM   3890 2HH2 ARG A 265      13.992   0.589  12.634  1.00  0.90           H  
ATOM   3891  N   ALA A 266      12.403   8.201  12.568  1.00  0.94           N  
ATOM   3892  CA  ALA A 266      12.393   9.098  11.438  1.00  0.94           C  
ATOM   3893  C   ALA A 266      11.745  10.432  11.784  1.00  0.94           C  
ATOM   3894  O   ALA A 266      11.597  11.271  10.919  1.00  0.94           O  
ATOM   3895  CB  ALA A 266      11.636   8.487  10.279  1.00  0.94           C  
ATOM   3896  H   ALA A 266      11.607   7.573  12.628  1.00  0.94           H  
ATOM   3897  HA  ALA A 266      13.428   9.276  11.144  1.00  0.94           H  
ATOM   3898 1HB  ALA A 266      11.663   9.168   9.424  1.00  0.94           H  
ATOM   3899 2HB  ALA A 266      12.040   7.555  10.006  1.00  0.94           H  
ATOM   3900 3HB  ALA A 266      10.622   8.331  10.572  1.00  0.94           H  
ATOM   3901  N   ARG A 267      11.317  10.658  13.025  1.00  0.97           N  
ATOM   3902  CA  ARG A 267      10.609  11.906  13.375  1.00  0.97           C  
ATOM   3903  C   ARG A 267      11.191  13.200  12.759  1.00  0.97           C  
ATOM   3904  O   ARG A 267      10.447  14.140  12.484  1.00  0.97           O  
ATOM   3905  CB  ARG A 267      10.562  12.077  14.872  1.00  0.97           C  
ATOM   3906  CG  ARG A 267       9.461  12.980  15.394  1.00  0.97           C  
ATOM   3907  CD  ARG A 267       9.862  14.412  15.486  1.00  0.97           C  
ATOM   3908  NE  ARG A 267       8.792  15.233  16.062  1.00  0.97           N  
ATOM   3909  CZ  ARG A 267       8.812  16.577  16.175  1.00  0.97           C  
ATOM   3910  NH1 ARG A 267       9.845  17.260  15.745  1.00  0.97           N  
ATOM   3911  NH2 ARG A 267       7.786  17.215  16.718  1.00  0.97           N  
ATOM   3912  H   ARG A 267      11.435   9.949  13.750  1.00  0.97           H  
ATOM   3913  HA  ARG A 267       9.582  11.811  13.030  1.00  0.97           H  
ATOM   3914 1HB  ARG A 267      10.424  11.113  15.345  1.00  0.97           H  
ATOM   3915 2HB  ARG A 267      11.515  12.478  15.226  1.00  0.97           H  
ATOM   3916 1HG  ARG A 267       8.585  12.890  14.764  1.00  0.97           H  
ATOM   3917 2HG  ARG A 267       9.217  12.651  16.400  1.00  0.97           H  
ATOM   3918 1HD  ARG A 267      10.743  14.501  16.121  1.00  0.97           H  
ATOM   3919 2HD  ARG A 267      10.088  14.791  14.492  1.00  0.97           H  
ATOM   3920  HE  ARG A 267       7.985  14.750  16.418  1.00  0.97           H  
ATOM   3921 1HH1 ARG A 267      10.629  16.776  15.335  1.00  0.97           H  
ATOM   3922 2HH1 ARG A 267       9.860  18.267  15.834  1.00  0.97           H  
ATOM   3923 1HH2 ARG A 267       6.984  16.700  17.050  1.00  0.97           H  
ATOM   3924 2HH2 ARG A 267       7.809  18.222  16.805  1.00  0.97           H  
ATOM   3925  N   ARG A 268      12.516  13.267  12.562  1.00  0.99           N  
ATOM   3926  CA  ARG A 268      13.171  14.472  12.037  1.00  0.99           C  
ATOM   3927  C   ARG A 268      13.424  14.415  10.516  1.00  0.99           C  
ATOM   3928  O   ARG A 268      14.152  15.250   9.972  1.00  0.99           O  
ATOM   3929  CB  ARG A 268      14.508  14.709  12.726  1.00  0.99           C  
ATOM   3930  CG  ARG A 268      14.465  14.850  14.244  1.00  0.99           C  
ATOM   3931  CD  ARG A 268      13.563  15.954  14.664  1.00  0.99           C  
ATOM   3932  NE  ARG A 268      13.579  16.168  16.107  1.00  0.99           N  
ATOM   3933  CZ  ARG A 268      14.335  17.084  16.744  1.00  0.99           C  
ATOM   3934  NH1 ARG A 268      15.117  17.896  16.064  1.00  0.99           N  
ATOM   3935  NH2 ARG A 268      14.264  17.159  18.057  1.00  0.99           N  
ATOM   3936  H   ARG A 268      13.080  12.457  12.784  1.00  0.99           H  
ATOM   3937  HA  ARG A 268      12.524  15.325  12.241  1.00  0.99           H  
ATOM   3938 1HB  ARG A 268      15.179  13.880  12.496  1.00  0.99           H  
ATOM   3939 2HB  ARG A 268      14.962  15.615  12.327  1.00  0.99           H  
ATOM   3940 1HG  ARG A 268      14.101  13.918  14.686  1.00  0.99           H  
ATOM   3941 2HG  ARG A 268      15.469  15.058  14.618  1.00  0.99           H  
ATOM   3942 1HD  ARG A 268      13.872  16.878  14.180  1.00  0.99           H  
ATOM   3943 2HD  ARG A 268      12.543  15.716  14.368  1.00  0.99           H  
ATOM   3944  HE  ARG A 268      12.988  15.573  16.707  1.00  0.99           H  
ATOM   3945 1HH1 ARG A 268      15.157  17.834  15.056  1.00  0.99           H  
ATOM   3946 2HH1 ARG A 268      15.660  18.594  16.550  1.00  0.99           H  
ATOM   3947 1HH2 ARG A 268      13.628  16.508  18.543  1.00  0.99           H  
ATOM   3948 2HH2 ARG A 268      14.808  17.840  18.569  1.00  0.99           H  
ATOM   3949  N   GLU A 269      12.818  13.438   9.847  1.00  0.99           N  
ATOM   3950  CA  GLU A 269      12.949  13.201   8.409  1.00  0.99           C  
ATOM   3951  C   GLU A 269      11.639  12.671   7.787  1.00  0.99           C  
ATOM   3952  O   GLU A 269      10.966  11.823   8.356  1.00  0.99           O  
ATOM   3953  CB  GLU A 269      14.119  12.221   8.158  1.00  0.99           C  
ATOM   3954  CG  GLU A 269      14.419  11.906   6.691  1.00  0.99           C  
ATOM   3955  CD  GLU A 269      15.709  11.112   6.490  1.00  0.99           C  
ATOM   3956  OE1 GLU A 269      16.406  10.857   7.449  1.00  0.99           O  
ATOM   3957  OE2 GLU A 269      15.989  10.762   5.373  1.00  0.99           O  
ATOM   3958  H   GLU A 269      12.238  12.797  10.367  1.00  0.99           H  
ATOM   3959  HA  GLU A 269      13.188  14.150   7.930  1.00  0.99           H  
ATOM   3960 1HB  GLU A 269      15.028  12.624   8.604  1.00  0.99           H  
ATOM   3961 2HB  GLU A 269      13.902  11.274   8.661  1.00  0.99           H  
ATOM   3962 1HG  GLU A 269      13.590  11.324   6.283  1.00  0.99           H  
ATOM   3963 2HG  GLU A 269      14.480  12.839   6.134  1.00  0.99           H  
ATOM   3964  N   SER A 270      11.307  13.173   6.591  1.00  0.98           N  
ATOM   3965  CA  SER A 270      10.144  12.784   5.749  1.00  0.98           C  
ATOM   3966  C   SER A 270       8.797  13.437   6.036  1.00  0.98           C  
ATOM   3967  O   SER A 270       7.847  13.228   5.285  1.00  0.98           O  
ATOM   3968  CB  SER A 270       9.852  11.290   5.853  1.00  0.98           C  
ATOM   3969  OG  SER A 270       9.027  10.971   6.976  1.00  0.98           O  
ATOM   3970  H   SER A 270      11.924  13.875   6.206  1.00  0.98           H  
ATOM   3971  HA  SER A 270      10.416  13.023   4.724  1.00  0.98           H  
ATOM   3972 1HB  SER A 270       9.356  10.960   4.941  1.00  0.98           H  
ATOM   3973 2HB  SER A 270      10.792  10.736   5.919  1.00  0.98           H  
ATOM   3974  HG  SER A 270       9.578  11.196   7.737  1.00  0.98           H  
ATOM   3975  N   ASP A 271       8.666  14.131   7.163  1.00  0.95           N  
ATOM   3976  CA  ASP A 271       7.436  14.821   7.627  1.00  0.95           C  
ATOM   3977  C   ASP A 271       6.273  13.896   8.023  1.00  0.95           C  
ATOM   3978  O   ASP A 271       5.592  14.153   9.018  1.00  0.95           O  
ATOM   3979  CB  ASP A 271       6.911  15.815   6.577  1.00  0.95           C  
ATOM   3980  CG  ASP A 271       5.775  16.723   7.120  1.00  0.95           C  
ATOM   3981  OD1 ASP A 271       6.013  17.474   8.053  1.00  0.95           O  
ATOM   3982  OD2 ASP A 271       4.677  16.653   6.594  1.00  0.95           O  
ATOM   3983  H   ASP A 271       9.492  14.208   7.741  1.00  0.95           H  
ATOM   3984  HA  ASP A 271       7.707  15.397   8.513  1.00  0.95           H  
ATOM   3985 1HB  ASP A 271       7.728  16.443   6.224  1.00  0.95           H  
ATOM   3986 2HB  ASP A 271       6.519  15.272   5.717  1.00  0.95           H  
ATOM   3987  N   ARG A 272       6.094  12.782   7.320  1.00  0.92           N  
ATOM   3988  CA  ARG A 272       5.061  11.831   7.680  1.00  0.92           C  
ATOM   3989  C   ARG A 272       5.369  11.261   9.045  1.00  0.92           C  
ATOM   3990  O   ARG A 272       4.467  11.053   9.857  1.00  0.92           O  
ATOM   3991  CB  ARG A 272       4.933  10.731   6.651  1.00  0.92           C  
ATOM   3992  CG  ARG A 272       4.337  11.182   5.350  1.00  0.92           C  
ATOM   3993  CD  ARG A 272       4.173  10.065   4.414  1.00  0.92           C  
ATOM   3994  NE  ARG A 272       3.676  10.510   3.136  1.00  0.92           N  
ATOM   3995  CZ  ARG A 272       2.397  10.703   2.814  1.00  0.92           C  
ATOM   3996  NH1 ARG A 272       1.423  10.483   3.674  1.00  0.92           N  
ATOM   3997  NH2 ARG A 272       2.155  11.118   1.598  1.00  0.92           N  
ATOM   3998  H   ARG A 272       6.663  12.642   6.496  1.00  0.92           H  
ATOM   3999  HA  ARG A 272       4.108  12.357   7.728  1.00  0.92           H  
ATOM   4000 1HB  ARG A 272       5.919  10.310   6.443  1.00  0.92           H  
ATOM   4001 2HB  ARG A 272       4.303   9.938   7.049  1.00  0.92           H  
ATOM   4002 1HG  ARG A 272       3.363  11.637   5.529  1.00  0.92           H  
ATOM   4003 2HG  ARG A 272       5.005  11.920   4.892  1.00  0.92           H  
ATOM   4004 1HD  ARG A 272       5.127   9.593   4.257  1.00  0.92           H  
ATOM   4005 2HD  ARG A 272       3.472   9.343   4.825  1.00  0.92           H  
ATOM   4006  HE  ARG A 272       4.354  10.718   2.387  1.00  0.92           H  
ATOM   4007 1HH1 ARG A 272       1.636  10.161   4.607  1.00  0.92           H  
ATOM   4008 2HH1 ARG A 272       0.465  10.638   3.399  1.00  0.92           H  
ATOM   4009 1HH2 ARG A 272       2.976  11.264   0.987  1.00  0.92           H  
ATOM   4010 2HH2 ARG A 272       1.215  11.286   1.281  1.00  0.92           H  
ATOM   4011  N   ALA A 273       6.660  11.059   9.331  1.00  0.88           N  
ATOM   4012  CA  ALA A 273       7.039  10.543  10.640  1.00  0.88           C  
ATOM   4013  C   ALA A 273       6.584  11.461  11.753  1.00  0.88           C  
ATOM   4014  O   ALA A 273       6.146  11.016  12.817  1.00  0.88           O  
ATOM   4015  CB  ALA A 273       8.527  10.441  10.756  1.00  0.88           C  
ATOM   4016  H   ALA A 273       7.378  11.224   8.612  1.00  0.88           H  
ATOM   4017  HA  ALA A 273       6.570   9.570  10.767  1.00  0.88           H  
ATOM   4018 1HB  ALA A 273       8.772  10.037  11.733  1.00  0.88           H  
ATOM   4019 2HB  ALA A 273       8.959   9.844  10.036  1.00  0.88           H  
ATOM   4020 3HB  ALA A 273       8.957  11.436  10.649  1.00  0.88           H  
ATOM   4021  N   ARG A 274       6.706  12.757  11.492  1.00  0.85           N  
ATOM   4022  CA  ARG A 274       6.362  13.793  12.437  1.00  0.85           C  
ATOM   4023  C   ARG A 274       4.877  13.741  12.713  1.00  0.85           C  
ATOM   4024  O   ARG A 274       4.451  13.725  13.868  1.00  0.85           O  
ATOM   4025  CB  ARG A 274       6.780  15.147  11.885  1.00  0.85           C  
ATOM   4026  CG  ARG A 274       6.535  16.338  12.776  1.00  0.85           C  
ATOM   4027  CD  ARG A 274       6.950  17.596  12.085  1.00  0.85           C  
ATOM   4028  NE  ARG A 274       6.092  17.924  10.943  1.00  0.85           N  
ATOM   4029  CZ  ARG A 274       4.900  18.535  11.027  1.00  0.85           C  
ATOM   4030  NH1 ARG A 274       4.414  18.911  12.186  1.00  0.85           N  
ATOM   4031  NH2 ARG A 274       4.237  18.760   9.921  1.00  0.85           N  
ATOM   4032  H   ARG A 274       7.046  13.033  10.582  1.00  0.85           H  
ATOM   4033  HA  ARG A 274       6.897  13.616  13.365  1.00  0.85           H  
ATOM   4034 1HB  ARG A 274       7.844  15.125  11.646  1.00  0.85           H  
ATOM   4035 2HB  ARG A 274       6.249  15.353  10.971  1.00  0.85           H  
ATOM   4036 1HG  ARG A 274       5.470  16.403  13.012  1.00  0.85           H  
ATOM   4037 2HG  ARG A 274       7.110  16.234  13.690  1.00  0.85           H  
ATOM   4038 1HD  ARG A 274       6.911  18.426  12.788  1.00  0.85           H  
ATOM   4039 2HD  ARG A 274       7.969  17.478  11.719  1.00  0.85           H  
ATOM   4040  HE  ARG A 274       6.389  17.658   9.987  1.00  0.85           H  
ATOM   4041 1HH1 ARG A 274       4.936  18.734  13.030  1.00  0.85           H  
ATOM   4042 2HH1 ARG A 274       3.518  19.370  12.227  1.00  0.85           H  
ATOM   4043 1HH2 ARG A 274       4.666  18.440   9.032  1.00  0.85           H  
ATOM   4044 2HH2 ARG A 274       3.347  19.221   9.944  1.00  0.85           H  
ATOM   4045  N   ARG A 275       4.093  13.682  11.642  1.00  0.82           N  
ATOM   4046  CA  ARG A 275       2.643  13.648  11.750  1.00  0.82           C  
ATOM   4047  C   ARG A 275       2.158  12.392  12.493  1.00  0.82           C  
ATOM   4048  O   ARG A 275       1.256  12.471  13.339  1.00  0.82           O  
ATOM   4049  CB  ARG A 275       2.071  13.724  10.349  1.00  0.82           C  
ATOM   4050  CG  ARG A 275       2.267  15.102   9.696  1.00  0.82           C  
ATOM   4051  CD  ARG A 275       1.800  15.142   8.294  1.00  0.82           C  
ATOM   4052  NE  ARG A 275       2.046  16.446   7.676  1.00  0.82           N  
ATOM   4053  CZ  ARG A 275       1.203  17.498   7.731  1.00  0.82           C  
ATOM   4054  NH1 ARG A 275       0.053  17.393   8.369  1.00  0.82           N  
ATOM   4055  NH2 ARG A 275       1.525  18.637   7.141  1.00  0.82           N  
ATOM   4056  H   ARG A 275       4.525  13.693  10.716  1.00  0.82           H  
ATOM   4057  HA  ARG A 275       2.321  14.531  12.305  1.00  0.82           H  
ATOM   4058 1HB  ARG A 275       2.558  12.984   9.716  1.00  0.82           H  
ATOM   4059 2HB  ARG A 275       1.007  13.500  10.370  1.00  0.82           H  
ATOM   4060 1HG  ARG A 275       1.726  15.857  10.266  1.00  0.82           H  
ATOM   4061 2HG  ARG A 275       3.334  15.348   9.697  1.00  0.82           H  
ATOM   4062 1HD  ARG A 275       2.348  14.393   7.720  1.00  0.82           H  
ATOM   4063 2HD  ARG A 275       0.735  14.933   8.247  1.00  0.82           H  
ATOM   4064  HE  ARG A 275       2.951  16.578   7.186  1.00  0.82           H  
ATOM   4065 1HH1 ARG A 275      -0.196  16.524   8.820  1.00  0.82           H  
ATOM   4066 2HH1 ARG A 275      -0.578  18.181   8.406  1.00  0.82           H  
ATOM   4067 1HH2 ARG A 275       2.406  18.724   6.638  1.00  0.82           H  
ATOM   4068 2HH2 ARG A 275       0.894  19.420   7.179  1.00  0.82           H  
ATOM   4069  N   SER A 276       2.798  11.244  12.224  1.00  0.79           N  
ATOM   4070  CA  SER A 276       2.456  10.004  12.916  1.00  0.79           C  
ATOM   4071  C   SER A 276       2.743  10.194  14.400  1.00  0.79           C  
ATOM   4072  O   SER A 276       1.919   9.868  15.259  1.00  0.79           O  
ATOM   4073  CB  SER A 276       3.258   8.836  12.368  1.00  0.79           C  
ATOM   4074  OG  SER A 276       2.925   7.631  13.021  1.00  0.79           O  
ATOM   4075  H   SER A 276       3.522  11.228  11.505  1.00  0.79           H  
ATOM   4076  HA  SER A 276       1.393   9.801  12.780  1.00  0.79           H  
ATOM   4077 1HB  SER A 276       3.074   8.739  11.295  1.00  0.79           H  
ATOM   4078 2HB  SER A 276       4.320   9.041  12.496  1.00  0.79           H  
ATOM   4079  HG  SER A 276       2.041   7.408  12.710  1.00  0.79           H  
ATOM   4080  N   PHE A 277       3.910  10.762  14.699  1.00  0.76           N  
ATOM   4081  CA  PHE A 277       4.327  10.993  16.065  1.00  0.76           C  
ATOM   4082  C   PHE A 277       3.350  11.932  16.764  1.00  0.76           C  
ATOM   4083  O   PHE A 277       3.002  11.703  17.918  1.00  0.76           O  
ATOM   4084  CB  PHE A 277       5.773  11.456  16.102  1.00  0.76           C  
ATOM   4085  CG  PHE A 277       6.334  11.569  17.468  1.00  0.76           C  
ATOM   4086  CD1 PHE A 277       6.459  10.442  18.275  1.00  0.76           C  
ATOM   4087  CD2 PHE A 277       6.817  12.752  17.922  1.00  0.76           C  
ATOM   4088  CE1 PHE A 277       7.036  10.525  19.510  1.00  0.76           C  
ATOM   4089  CE2 PHE A 277       7.417  12.837  19.147  1.00  0.76           C  
ATOM   4090  CZ  PHE A 277       7.530  11.729  19.946  1.00  0.76           C  
ATOM   4091  H   PHE A 277       4.557  11.012  13.952  1.00  0.76           H  
ATOM   4092  HA  PHE A 277       4.306  10.048  16.590  1.00  0.76           H  
ATOM   4093 1HB  PHE A 277       6.393  10.770  15.526  1.00  0.76           H  
ATOM   4094 2HB  PHE A 277       5.847  12.430  15.624  1.00  0.76           H  
ATOM   4095  HD1 PHE A 277       6.082   9.490  17.922  1.00  0.76           H  
ATOM   4096  HD2 PHE A 277       6.733  13.627  17.291  1.00  0.76           H  
ATOM   4097  HE1 PHE A 277       7.112   9.638  20.136  1.00  0.76           H  
ATOM   4098  HE2 PHE A 277       7.801  13.788  19.481  1.00  0.76           H  
ATOM   4099  HZ  PHE A 277       8.009  11.814  20.918  1.00  0.76           H  
ATOM   4100  N   GLN A 278       2.889  12.986  16.090  1.00  0.73           N  
ATOM   4101  CA  GLN A 278       1.926  13.879  16.729  1.00  0.73           C  
ATOM   4102  C   GLN A 278       0.646  13.123  17.105  1.00  0.73           C  
ATOM   4103  O   GLN A 278       0.070  13.350  18.180  1.00  0.73           O  
ATOM   4104  CB  GLN A 278       1.583  15.059  15.813  1.00  0.73           C  
ATOM   4105  CG  GLN A 278       2.700  16.075  15.645  1.00  0.73           C  
ATOM   4106  CD  GLN A 278       2.341  17.174  14.655  1.00  0.73           C  
ATOM   4107  OE1 GLN A 278       1.844  16.924  13.550  1.00  0.73           O  
ATOM   4108  NE2 GLN A 278       2.575  18.420  15.066  1.00  0.73           N  
ATOM   4109  H   GLN A 278       3.220  13.170  15.145  1.00  0.73           H  
ATOM   4110  HA  GLN A 278       2.367  14.268  17.636  1.00  0.73           H  
ATOM   4111 1HB  GLN A 278       1.328  14.679  14.824  1.00  0.73           H  
ATOM   4112 2HB  GLN A 278       0.705  15.574  16.200  1.00  0.73           H  
ATOM   4113 1HG  GLN A 278       2.901  16.535  16.611  1.00  0.73           H  
ATOM   4114 2HG  GLN A 278       3.589  15.564  15.287  1.00  0.73           H  
ATOM   4115 1HE2 GLN A 278       2.345  19.196  14.480  1.00  0.73           H  
ATOM   4116 2HE2 GLN A 278       2.965  18.582  15.974  1.00  0.73           H  
ATOM   4117  N   ALA A 279       0.201  12.194  16.248  1.00  0.71           N  
ATOM   4118  CA  ALA A 279      -0.989  11.403  16.572  1.00  0.71           C  
ATOM   4119  C   ALA A 279      -0.763  10.587  17.855  1.00  0.71           C  
ATOM   4120  O   ALA A 279      -1.641  10.491  18.722  1.00  0.71           O  
ATOM   4121  CB  ALA A 279      -1.332  10.480  15.417  1.00  0.71           C  
ATOM   4122  H   ALA A 279       0.683  12.053  15.354  1.00  0.71           H  
ATOM   4123  HA  ALA A 279      -1.817  12.090  16.743  1.00  0.71           H  
ATOM   4124 1HB  ALA A 279      -2.228   9.922  15.662  1.00  0.71           H  
ATOM   4125 2HB  ALA A 279      -1.501  11.074  14.520  1.00  0.71           H  
ATOM   4126 3HB  ALA A 279      -0.517   9.790  15.240  1.00  0.71           H  
ATOM   4127  N   ILE A 280       0.451  10.058  17.986  1.00  0.68           N  
ATOM   4128  CA  ILE A 280       0.871   9.260  19.132  1.00  0.68           C  
ATOM   4129  C   ILE A 280       0.928  10.093  20.393  1.00  0.68           C  
ATOM   4130  O   ILE A 280       0.392   9.696  21.430  1.00  0.68           O  
ATOM   4131  CB  ILE A 280       2.223   8.624  18.807  1.00  0.68           C  
ATOM   4132  CG1 ILE A 280       1.959   7.636  17.692  1.00  0.68           C  
ATOM   4133  CG2 ILE A 280       2.870   7.991  20.008  1.00  0.68           C  
ATOM   4134  CD1 ILE A 280       3.161   7.130  17.014  1.00  0.68           C  
ATOM   4135  H   ILE A 280       1.110  10.186  17.213  1.00  0.68           H  
ATOM   4136  HA  ILE A 280       0.149   8.469  19.293  1.00  0.68           H  
ATOM   4137  HB  ILE A 280       2.885   9.371  18.423  1.00  0.68           H  
ATOM   4138 1HG1 ILE A 280       1.415   6.817  18.107  1.00  0.68           H  
ATOM   4139 2HG1 ILE A 280       1.330   8.116  16.945  1.00  0.68           H  
ATOM   4140 1HG2 ILE A 280       3.821   7.548  19.716  1.00  0.68           H  
ATOM   4141 2HG2 ILE A 280       3.039   8.748  20.777  1.00  0.68           H  
ATOM   4142 3HG2 ILE A 280       2.223   7.232  20.384  1.00  0.68           H  
ATOM   4143 1HD1 ILE A 280       2.878   6.433  16.226  1.00  0.68           H  
ATOM   4144 2HD1 ILE A 280       3.675   7.957  16.580  1.00  0.68           H  
ATOM   4145 3HD1 ILE A 280       3.799   6.635  17.727  1.00  0.68           H  
ATOM   4146  N   LEU A 281       1.523  11.271  20.294  1.00  0.67           N  
ATOM   4147  CA  LEU A 281       1.629  12.161  21.433  1.00  0.67           C  
ATOM   4148  C   LEU A 281       0.261  12.583  21.920  1.00  0.67           C  
ATOM   4149  O   LEU A 281       0.016  12.657  23.130  1.00  0.67           O  
ATOM   4150  CB  LEU A 281       2.388  13.405  21.024  1.00  0.67           C  
ATOM   4151  CG  LEU A 281       3.827  13.204  20.718  1.00  0.67           C  
ATOM   4152  CD1 LEU A 281       4.365  14.484  20.163  1.00  0.67           C  
ATOM   4153  CD2 LEU A 281       4.517  12.785  21.943  1.00  0.67           C  
ATOM   4154  H   LEU A 281       1.941  11.539  19.404  1.00  0.67           H  
ATOM   4155  HA  LEU A 281       2.151  11.648  22.235  1.00  0.67           H  
ATOM   4156 1HB  LEU A 281       1.917  13.814  20.131  1.00  0.67           H  
ATOM   4157 2HB  LEU A 281       2.312  14.143  21.821  1.00  0.67           H  
ATOM   4158  HG  LEU A 281       3.955  12.430  19.976  1.00  0.67           H  
ATOM   4159 1HD1 LEU A 281       5.403  14.392  19.942  1.00  0.67           H  
ATOM   4160 2HD1 LEU A 281       3.830  14.740  19.262  1.00  0.67           H  
ATOM   4161 3HD1 LEU A 281       4.225  15.251  20.881  1.00  0.67           H  
ATOM   4162 1HD2 LEU A 281       5.561  12.644  21.715  1.00  0.67           H  
ATOM   4163 2HD2 LEU A 281       4.404  13.550  22.700  1.00  0.67           H  
ATOM   4164 3HD2 LEU A 281       4.091  11.852  22.303  1.00  0.67           H  
ATOM   4165  N   SER A 282      -0.648  12.827  20.972  1.00  0.66           N  
ATOM   4166  CA  SER A 282      -1.991  13.241  21.310  1.00  0.66           C  
ATOM   4167  C   SER A 282      -2.675  12.128  22.093  1.00  0.66           C  
ATOM   4168  O   SER A 282      -3.311  12.390  23.118  1.00  0.66           O  
ATOM   4169  CB  SER A 282      -2.759  13.556  20.036  1.00  0.66           C  
ATOM   4170  OG  SER A 282      -2.186  14.651  19.366  1.00  0.66           O  
ATOM   4171  H   SER A 282      -0.386  12.766  19.987  1.00  0.66           H  
ATOM   4172  HA  SER A 282      -1.941  14.132  21.934  1.00  0.66           H  
ATOM   4173 1HB  SER A 282      -2.757  12.688  19.383  1.00  0.66           H  
ATOM   4174 2HB  SER A 282      -3.794  13.777  20.284  1.00  0.66           H  
ATOM   4175  HG  SER A 282      -1.316  14.327  19.032  1.00  0.66           H  
ATOM   4176  N   ALA A 283      -2.509  10.877  21.641  1.00  0.65           N  
ATOM   4177  CA  ALA A 283      -3.082   9.728  22.337  1.00  0.65           C  
ATOM   4178  C   ALA A 283      -2.509   9.564  23.739  1.00  0.65           C  
ATOM   4179  O   ALA A 283      -3.243   9.297  24.695  1.00  0.65           O  
ATOM   4180  CB  ALA A 283      -2.826   8.477  21.552  1.00  0.65           C  
ATOM   4181  H   ALA A 283      -1.994  10.722  20.771  1.00  0.65           H  
ATOM   4182  HA  ALA A 283      -4.155   9.886  22.421  1.00  0.65           H  
ATOM   4183 1HB  ALA A 283      -3.281   7.641  22.068  1.00  0.65           H  
ATOM   4184 2HB  ALA A 283      -3.262   8.589  20.559  1.00  0.65           H  
ATOM   4185 3HB  ALA A 283      -1.755   8.312  21.463  1.00  0.65           H  
ATOM   4186  N   ILE A 284      -1.205   9.793  23.890  1.00  0.65           N  
ATOM   4187  CA  ILE A 284      -0.606   9.656  25.206  1.00  0.65           C  
ATOM   4188  C   ILE A 284      -1.226  10.667  26.143  1.00  0.65           C  
ATOM   4189  O   ILE A 284      -1.611  10.322  27.261  1.00  0.65           O  
ATOM   4190  CB  ILE A 284       0.921   9.860  25.186  1.00  0.65           C  
ATOM   4191  CG1 ILE A 284       1.615   8.719  24.430  1.00  0.65           C  
ATOM   4192  CG2 ILE A 284       1.433   9.937  26.603  1.00  0.65           C  
ATOM   4193  CD1 ILE A 284       3.057   8.976  24.118  1.00  0.65           C  
ATOM   4194  H   ILE A 284      -0.627  10.013  23.077  1.00  0.65           H  
ATOM   4195  HA  ILE A 284      -0.820   8.658  25.585  1.00  0.65           H  
ATOM   4196  HB  ILE A 284       1.152  10.791  24.664  1.00  0.65           H  
ATOM   4197 1HG1 ILE A 284       1.555   7.813  25.031  1.00  0.65           H  
ATOM   4198 2HG1 ILE A 284       1.094   8.554  23.493  1.00  0.65           H  
ATOM   4199 1HG2 ILE A 284       2.505  10.102  26.584  1.00  0.65           H  
ATOM   4200 2HG2 ILE A 284       0.945  10.761  27.110  1.00  0.65           H  
ATOM   4201 3HG2 ILE A 284       1.214   9.008  27.126  1.00  0.65           H  
ATOM   4202 1HD1 ILE A 284       3.471   8.122  23.583  1.00  0.65           H  
ATOM   4203 2HD1 ILE A 284       3.143   9.865  23.500  1.00  0.65           H  
ATOM   4204 3HD1 ILE A 284       3.600   9.121  25.044  1.00  0.65           H  
ATOM   4205  N   MET A 285      -1.345  11.915  25.680  1.00  0.68           N  
ATOM   4206  CA  MET A 285      -1.931  12.974  26.486  1.00  0.68           C  
ATOM   4207  C   MET A 285      -3.402  12.691  26.806  1.00  0.68           C  
ATOM   4208  O   MET A 285      -3.841  12.892  27.940  1.00  0.68           O  
ATOM   4209  CB  MET A 285      -1.780  14.315  25.784  1.00  0.68           C  
ATOM   4210  CG  MET A 285      -2.060  15.503  26.680  1.00  0.68           C  
ATOM   4211  SD  MET A 285      -0.826  15.639  28.012  1.00  0.68           S  
ATOM   4212  CE  MET A 285      -1.816  15.214  29.441  1.00  0.68           C  
ATOM   4213  H   MET A 285      -1.004  12.134  24.741  1.00  0.68           H  
ATOM   4214  HA  MET A 285      -1.387  13.024  27.424  1.00  0.68           H  
ATOM   4215 1HB  MET A 285      -0.766  14.405  25.393  1.00  0.68           H  
ATOM   4216 2HB  MET A 285      -2.462  14.354  24.930  1.00  0.68           H  
ATOM   4217 1HG  MET A 285      -2.042  16.418  26.092  1.00  0.68           H  
ATOM   4218 2HG  MET A 285      -3.049  15.397  27.128  1.00  0.68           H  
ATOM   4219 1HE  MET A 285      -1.198  15.238  30.336  1.00  0.68           H  
ATOM   4220 2HE  MET A 285      -2.628  15.933  29.544  1.00  0.68           H  
ATOM   4221 3HE  MET A 285      -2.229  14.231  29.309  1.00  0.68           H  
ATOM   4222  N   ARG A 286      -4.156  12.189  25.817  1.00  0.74           N  
ATOM   4223  CA  ARG A 286      -5.576  11.866  25.982  1.00  0.74           C  
ATOM   4224  C   ARG A 286      -5.796  10.899  27.130  1.00  0.74           C  
ATOM   4225  O   ARG A 286      -6.806  10.966  27.835  1.00  0.74           O  
ATOM   4226  CB  ARG A 286      -6.147  11.252  24.719  1.00  0.74           C  
ATOM   4227  CG  ARG A 286      -7.618  10.935  24.767  1.00  0.74           C  
ATOM   4228  CD  ARG A 286      -8.125  10.472  23.446  1.00  0.74           C  
ATOM   4229  NE  ARG A 286      -7.587   9.172  23.049  1.00  0.74           N  
ATOM   4230  CZ  ARG A 286      -7.676   8.676  21.795  1.00  0.74           C  
ATOM   4231  NH1 ARG A 286      -8.245   9.374  20.843  1.00  0.74           N  
ATOM   4232  NH2 ARG A 286      -7.211   7.489  21.486  1.00  0.74           N  
ATOM   4233  H   ARG A 286      -3.740  12.055  24.896  1.00  0.74           H  
ATOM   4234  HA  ARG A 286      -6.113  12.789  26.195  1.00  0.74           H  
ATOM   4235 1HB  ARG A 286      -5.961  11.914  23.874  1.00  0.74           H  
ATOM   4236 2HB  ARG A 286      -5.626  10.317  24.516  1.00  0.74           H  
ATOM   4237 1HG  ARG A 286      -7.780  10.136  25.495  1.00  0.74           H  
ATOM   4238 2HG  ARG A 286      -8.175  11.822  25.066  1.00  0.74           H  
ATOM   4239 1HD  ARG A 286      -9.211  10.393  23.482  1.00  0.74           H  
ATOM   4240 2HD  ARG A 286      -7.842  11.198  22.684  1.00  0.74           H  
ATOM   4241  HE  ARG A 286      -7.139   8.601  23.758  1.00  0.74           H  
ATOM   4242 1HH1 ARG A 286      -8.622  10.289  21.029  1.00  0.74           H  
ATOM   4243 2HH1 ARG A 286      -8.292   8.962  19.896  1.00  0.74           H  
ATOM   4244 1HH2 ARG A 286      -6.772   6.909  22.184  1.00  0.74           H  
ATOM   4245 2HH2 ARG A 286      -7.349   7.168  20.513  1.00  0.74           H  
ATOM   4246  N   PHE A 287      -4.885   9.949  27.268  1.00  0.88           N  
ATOM   4247  CA  PHE A 287      -4.968   8.980  28.337  1.00  0.88           C  
ATOM   4248  C   PHE A 287      -4.388   9.546  29.640  1.00  0.88           C  
ATOM   4249  O   PHE A 287      -4.979   9.421  30.711  1.00  0.88           O  
ATOM   4250  CB  PHE A 287      -4.195   7.737  27.938  1.00  0.88           C  
ATOM   4251  CG  PHE A 287      -4.773   6.983  26.780  1.00  0.88           C  
ATOM   4252  CD1 PHE A 287      -6.145   6.900  26.584  1.00  0.88           C  
ATOM   4253  CD2 PHE A 287      -3.929   6.348  25.876  1.00  0.88           C  
ATOM   4254  CE1 PHE A 287      -6.658   6.199  25.507  1.00  0.88           C  
ATOM   4255  CE2 PHE A 287      -4.437   5.649  24.805  1.00  0.88           C  
ATOM   4256  CZ  PHE A 287      -5.802   5.572  24.620  1.00  0.88           C  
ATOM   4257  H   PHE A 287      -4.111   9.902  26.601  1.00  0.88           H  
ATOM   4258  HA  PHE A 287      -6.014   8.724  28.499  1.00  0.88           H  
ATOM   4259 1HB  PHE A 287      -3.178   8.025  27.669  1.00  0.88           H  
ATOM   4260 2HB  PHE A 287      -4.133   7.064  28.790  1.00  0.88           H  
ATOM   4261  HD1 PHE A 287      -6.814   7.395  27.289  1.00  0.88           H  
ATOM   4262  HD2 PHE A 287      -2.852   6.411  26.027  1.00  0.88           H  
ATOM   4263  HE1 PHE A 287      -7.736   6.138  25.362  1.00  0.88           H  
ATOM   4264  HE2 PHE A 287      -3.764   5.154  24.107  1.00  0.88           H  
ATOM   4265  HZ  PHE A 287      -6.206   5.017  23.777  1.00  0.88           H  
ATOM   4266  N   ALA A 288      -3.227  10.193  29.548  1.00  1.13           N  
ATOM   4267  CA  ALA A 288      -2.509  10.719  30.705  1.00  1.13           C  
ATOM   4268  C   ALA A 288      -3.297  11.749  31.491  1.00  1.13           C  
ATOM   4269  O   ALA A 288      -3.279  11.759  32.724  1.00  1.13           O  
ATOM   4270  CB  ALA A 288      -1.229  11.348  30.241  1.00  1.13           C  
ATOM   4271  H   ALA A 288      -2.789  10.303  28.638  1.00  1.13           H  
ATOM   4272  HA  ALA A 288      -2.288   9.887  31.362  1.00  1.13           H  
ATOM   4273 1HB  ALA A 288      -0.671  11.719  31.083  1.00  1.13           H  
ATOM   4274 2HB  ALA A 288      -0.638  10.611  29.706  1.00  1.13           H  
ATOM   4275 3HB  ALA A 288      -1.461  12.158  29.584  1.00  1.13           H  
ATOM   4276  N   VAL A 289      -4.047  12.580  30.789  1.00  1.52           N  
ATOM   4277  CA  VAL A 289      -4.864  13.622  31.390  1.00  1.52           C  
ATOM   4278  C   VAL A 289      -5.906  13.062  32.362  1.00  1.52           C  
ATOM   4279  O   VAL A 289      -6.434  13.794  33.198  1.00  1.52           O  
ATOM   4280  CB  VAL A 289      -5.545  14.462  30.303  1.00  1.52           C  
ATOM   4281  CG1 VAL A 289      -6.634  13.676  29.670  1.00  1.52           C  
ATOM   4282  CG2 VAL A 289      -6.068  15.740  30.906  1.00  1.52           C  
ATOM   4283  H   VAL A 289      -4.025  12.525  29.770  1.00  1.52           H  
ATOM   4284  HA  VAL A 289      -4.200  14.282  31.948  1.00  1.52           H  
ATOM   4285  HB  VAL A 289      -4.820  14.690  29.527  1.00  1.52           H  
ATOM   4286 1HG1 VAL A 289      -7.095  14.256  28.875  1.00  1.52           H  
ATOM   4287 2HG1 VAL A 289      -6.200  12.784  29.262  1.00  1.52           H  
ATOM   4288 3HG1 VAL A 289      -7.387  13.413  30.404  1.00  1.52           H  
ATOM   4289 1HG2 VAL A 289      -6.539  16.340  30.130  1.00  1.52           H  
ATOM   4290 2HG2 VAL A 289      -6.800  15.505  31.680  1.00  1.52           H  
ATOM   4291 3HG2 VAL A 289      -5.241  16.296  31.345  1.00  1.52           H  
ATOM   4292  N   ARG A 290      -6.228  11.767  32.242  1.00  2.10           N  
ATOM   4293  CA  ARG A 290      -7.221  11.125  33.081  1.00  2.10           C  
ATOM   4294  C   ARG A 290      -6.657  10.770  34.463  1.00  2.10           C  
ATOM   4295  O   ARG A 290      -7.392  10.335  35.352  1.00  2.10           O  
ATOM   4296  CB  ARG A 290      -7.705   9.870  32.382  1.00  2.10           C  
ATOM   4297  CG  ARG A 290      -8.394  10.155  31.054  1.00  2.10           C  
ATOM   4298  CD  ARG A 290      -8.789   8.927  30.315  1.00  2.10           C  
ATOM   4299  NE  ARG A 290      -9.397   9.274  29.032  1.00  2.10           N  
ATOM   4300  CZ  ARG A 290      -9.925   8.407  28.144  1.00  2.10           C  
ATOM   4301  NH1 ARG A 290      -9.935   7.116  28.387  1.00  2.10           N  
ATOM   4302  NH2 ARG A 290     -10.444   8.867  27.020  1.00  2.10           N  
ATOM   4303  H   ARG A 290      -5.750  11.181  31.558  1.00  2.10           H  
ATOM   4304  HA  ARG A 290      -8.059  11.809  33.206  1.00  2.10           H  
ATOM   4305 1HB  ARG A 290      -6.872   9.203  32.203  1.00  2.10           H  
ATOM   4306 2HB  ARG A 290      -8.410   9.344  33.022  1.00  2.10           H  
ATOM   4307 1HG  ARG A 290      -9.282  10.760  31.226  1.00  2.10           H  
ATOM   4308 2HG  ARG A 290      -7.697  10.709  30.416  1.00  2.10           H  
ATOM   4309 1HD  ARG A 290      -7.900   8.320  30.124  1.00  2.10           H  
ATOM   4310 2HD  ARG A 290      -9.507   8.354  30.896  1.00  2.10           H  
ATOM   4311  HE  ARG A 290      -9.406  10.256  28.782  1.00  2.10           H  
ATOM   4312 1HH1 ARG A 290      -9.539   6.759  29.247  1.00  2.10           H  
ATOM   4313 2HH1 ARG A 290     -10.350   6.487  27.715  1.00  2.10           H  
ATOM   4314 1HH2 ARG A 290     -10.448   9.862  26.840  1.00  2.10           H  
ATOM   4315 2HH2 ARG A 290     -10.844   8.231  26.349  1.00  2.10           H  
ATOM   4316  N   GLY A 291      -5.350  10.963  34.658  1.00  2.86           N  
ATOM   4317  CA  GLY A 291      -4.708  10.679  35.934  1.00  2.86           C  
ATOM   4318  C   GLY A 291      -5.535  11.183  37.102  1.00  2.86           C  
ATOM   4319  O   GLY A 291      -4.989  11.662  38.097  1.00  2.86           O  
ATOM   4320  H   GLY A 291      -4.771  11.320  33.898  1.00  2.86           H  
ATOM   4321 1HA  GLY A 291      -4.545   9.619  36.044  1.00  2.86           H  
ATOM   4322 2HA  GLY A 291      -3.732  11.150  35.956  1.00  2.86           H  
TER    4323
ENDMDL

