REMARK ID 514436 MODEL 1 2023-05-06_00000212_1_19
PFRMAT TS
TARGET 2023-05-06_00000212_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.547  -0.439   1.047  1.00  5.77           N  
ATOM      2  CA  SER A   1       1.942  -0.185   1.384  1.00  5.77           C  
ATOM      3  C   SER A   1       2.259   1.322   1.444  1.00  5.77           C  
ATOM      4  O   SER A   1       2.058   1.958   2.476  1.00  5.77           O  
ATOM      5  CB  SER A   1       2.857  -0.925   0.401  1.00  5.77           C  
ATOM      6  OG  SER A   1       2.735  -0.425  -0.905  1.00  5.77           O  
ATOM      7 1H   SER A   1       0.204  -1.202   1.613  1.00  5.77           H  
ATOM      8 2H   SER A   1      -0.002   0.386   1.233  1.00  5.77           H  
ATOM      9 3H   SER A   1       0.472  -0.687   0.071  1.00  5.77           H  
ATOM     10  HA  SER A   1       2.129  -0.599   2.376  1.00  5.77           H  
ATOM     11 1HB  SER A   1       3.893  -0.829   0.732  1.00  5.77           H  
ATOM     12 2HB  SER A   1       2.610  -1.985   0.410  1.00  5.77           H  
ATOM     13  HG  SER A   1       3.263  -1.012  -1.461  1.00  5.77           H  
ATOM     14  N   ASN A   2       2.742   1.884   0.332  1.00  4.94           N  
ATOM     15  CA  ASN A   2       3.160   3.291   0.234  1.00  4.94           C  
ATOM     16  C   ASN A   2       2.218   4.181  -0.588  1.00  4.94           C  
ATOM     17  O   ASN A   2       2.642   5.217  -1.111  1.00  4.94           O  
ATOM     18  CB  ASN A   2       4.564   3.369  -0.340  1.00  4.94           C  
ATOM     19  CG  ASN A   2       5.614   2.789   0.586  1.00  4.94           C  
ATOM     20  OD1 ASN A   2       5.589   3.021   1.800  1.00  4.94           O  
ATOM     21  ND2 ASN A   2       6.540   2.043   0.030  1.00  4.94           N  
ATOM     22  H   ASN A   2       2.853   1.293  -0.475  1.00  4.94           H  
ATOM     23  HA  ASN A   2       3.180   3.707   1.244  1.00  4.94           H  
ATOM     24 1HB  ASN A   2       4.594   2.828  -1.288  1.00  4.94           H  
ATOM     25 2HB  ASN A   2       4.814   4.407  -0.549  1.00  4.94           H  
ATOM     26 1HD2 ASN A   2       7.262   1.637   0.593  1.00  4.94           H  
ATOM     27 2HD2 ASN A   2       6.528   1.883  -0.957  1.00  4.94           H  
ATOM     28  N   ILE A   3       0.967   3.757  -0.727  1.00  3.92           N  
ATOM     29  CA  ILE A   3      -0.022   4.479  -1.522  1.00  3.92           C  
ATOM     30  C   ILE A   3      -0.926   5.413  -0.715  1.00  3.92           C  
ATOM     31  O   ILE A   3      -1.168   6.547  -1.123  1.00  3.92           O  
ATOM     32  CB  ILE A   3      -0.892   3.490  -2.306  1.00  3.92           C  
ATOM     33  CG1 ILE A   3       0.009   2.616  -3.189  1.00  3.92           C  
ATOM     34  CG2 ILE A   3      -1.912   4.239  -3.142  1.00  3.92           C  
ATOM     35  CD1 ILE A   3       0.859   3.408  -4.157  1.00  3.92           C  
ATOM     36  H   ILE A   3       0.701   2.908  -0.262  1.00  3.92           H  
ATOM     37  HA  ILE A   3       0.515   5.091  -2.246  1.00  3.92           H  
ATOM     38  HB  ILE A   3      -1.412   2.834  -1.613  1.00  3.92           H  
ATOM     39 1HG1 ILE A   3       0.669   2.031  -2.551  1.00  3.92           H  
ATOM     40 2HG1 ILE A   3      -0.616   1.930  -3.763  1.00  3.92           H  
ATOM     41 1HG2 ILE A   3      -2.526   3.528  -3.691  1.00  3.92           H  
ATOM     42 2HG2 ILE A   3      -2.546   4.839  -2.490  1.00  3.92           H  
ATOM     43 3HG2 ILE A   3      -1.395   4.893  -3.846  1.00  3.92           H  
ATOM     44 1HD1 ILE A   3       1.469   2.726  -4.748  1.00  3.92           H  
ATOM     45 2HD1 ILE A   3       0.214   3.985  -4.821  1.00  3.92           H  
ATOM     46 3HD1 ILE A   3       1.508   4.087  -3.604  1.00  3.92           H  
ATOM     47  N   MET A   4      -1.468   4.947   0.409  1.00  2.92           N  
ATOM     48  CA  MET A   4      -2.347   5.819   1.183  1.00  2.92           C  
ATOM     49  C   MET A   4      -1.536   6.930   1.819  1.00  2.92           C  
ATOM     50  O   MET A   4      -0.520   6.665   2.465  1.00  2.92           O  
ATOM     51  CB  MET A   4      -3.081   5.054   2.284  1.00  2.92           C  
ATOM     52  CG  MET A   4      -4.088   5.920   3.073  1.00  2.92           C  
ATOM     53  SD  MET A   4      -4.892   5.046   4.425  1.00  2.92           S  
ATOM     54  CE  MET A   4      -3.542   4.950   5.588  1.00  2.92           C  
ATOM     55  H   MET A   4      -1.263   4.016   0.730  1.00  2.92           H  
ATOM     56  HA  MET A   4      -3.074   6.275   0.513  1.00  2.92           H  
ATOM     57 1HB  MET A   4      -3.623   4.217   1.850  1.00  2.92           H  
ATOM     58 2HB  MET A   4      -2.357   4.650   2.992  1.00  2.92           H  
ATOM     59 1HG  MET A   4      -3.573   6.788   3.494  1.00  2.92           H  
ATOM     60 2HG  MET A   4      -4.858   6.287   2.396  1.00  2.92           H  
ATOM     61 1HE  MET A   4      -3.874   4.445   6.495  1.00  2.92           H  
ATOM     62 2HE  MET A   4      -2.717   4.394   5.142  1.00  2.92           H  
ATOM     63 3HE  MET A   4      -3.204   5.948   5.832  1.00  2.92           H  
ATOM     64  N   LYS A   5      -1.980   8.166   1.645  1.00  2.09           N  
ATOM     65  CA  LYS A   5      -1.281   9.293   2.233  1.00  2.09           C  
ATOM     66  C   LYS A   5      -2.115   9.859   3.362  1.00  2.09           C  
ATOM     67  O   LYS A   5      -3.342   9.800   3.313  1.00  2.09           O  
ATOM     68  CB  LYS A   5      -1.005  10.357   1.169  1.00  2.09           C  
ATOM     69  CG  LYS A   5      -0.224   9.816  -0.038  1.00  2.09           C  
ATOM     70  CD  LYS A   5       1.175   9.348   0.345  1.00  2.09           C  
ATOM     71  CE  LYS A   5       1.922   8.788  -0.861  1.00  2.09           C  
ATOM     72  NZ  LYS A   5       3.302   8.354  -0.508  1.00  2.09           N  
ATOM     73  H   LYS A   5      -2.809   8.322   1.090  1.00  2.09           H  
ATOM     74  HA  LYS A   5      -0.332   8.951   2.649  1.00  2.09           H  
ATOM     75 1HB  LYS A   5      -1.948  10.767   0.808  1.00  2.09           H  
ATOM     76 2HB  LYS A   5      -0.435  11.177   1.609  1.00  2.09           H  
ATOM     77 1HG  LYS A   5      -0.766   8.979  -0.474  1.00  2.09           H  
ATOM     78 2HG  LYS A   5      -0.138  10.597  -0.792  1.00  2.09           H  
ATOM     79 1HD  LYS A   5       1.740  10.179   0.764  1.00  2.09           H  
ATOM     80 2HD  LYS A   5       1.099   8.562   1.100  1.00  2.09           H  
ATOM     81 1HE  LYS A   5       1.370   7.920  -1.233  1.00  2.09           H  
ATOM     82 2HE  LYS A   5       1.973   9.539  -1.648  1.00  2.09           H  
ATOM     83 1HZ  LYS A   5       3.750   7.965  -1.327  1.00  2.09           H  
ATOM     84 2HZ  LYS A   5       3.831   9.145  -0.174  1.00  2.09           H  
ATOM     85 3HZ  LYS A   5       3.258   7.652   0.220  1.00  2.09           H  
ATOM     86  N   LEU A   6      -1.450  10.407   4.369  1.00  1.50           N  
ATOM     87  CA  LEU A   6      -2.126  11.064   5.479  1.00  1.50           C  
ATOM     88  C   LEU A   6      -1.651  12.506   5.594  1.00  1.50           C  
ATOM     89  O   LEU A   6      -0.730  12.826   6.347  1.00  1.50           O  
ATOM     90  CB  LEU A   6      -1.837  10.275   6.751  1.00  1.50           C  
ATOM     91  CG  LEU A   6      -2.344   8.811   6.720  1.00  1.50           C  
ATOM     92  CD1 LEU A   6      -1.828   8.039   7.918  1.00  1.50           C  
ATOM     93  CD2 LEU A   6      -3.840   8.844   6.723  1.00  1.50           C  
ATOM     94  H   LEU A   6      -0.440  10.390   4.354  1.00  1.50           H  
ATOM     95  HA  LEU A   6      -3.200  11.066   5.293  1.00  1.50           H  
ATOM     96 1HB  LEU A   6      -0.762  10.260   6.924  1.00  1.50           H  
ATOM     97 2HB  LEU A   6      -2.315  10.783   7.590  1.00  1.50           H  
ATOM     98  HG  LEU A   6      -1.984   8.311   5.820  1.00  1.50           H  
ATOM     99 1HD1 LEU A   6      -2.200   7.015   7.878  1.00  1.50           H  
ATOM    100 2HD1 LEU A   6      -0.738   8.029   7.906  1.00  1.50           H  
ATOM    101 3HD1 LEU A   6      -2.169   8.494   8.819  1.00  1.50           H  
ATOM    102 1HD2 LEU A   6      -4.240   7.836   6.706  1.00  1.50           H  
ATOM    103 2HD2 LEU A   6      -4.153   9.345   7.624  1.00  1.50           H  
ATOM    104 3HD2 LEU A   6      -4.202   9.392   5.852  1.00  1.50           H  
ATOM    105  N   ASP A   7      -2.263  13.398   4.830  1.00  1.11           N  
ATOM    106  CA  ASP A   7      -1.696  14.735   4.767  1.00  1.11           C  
ATOM    107  C   ASP A   7      -2.182  15.669   5.852  1.00  1.11           C  
ATOM    108  O   ASP A   7      -3.179  16.369   5.691  1.00  1.11           O  
ATOM    109  CB  ASP A   7      -1.943  15.402   3.418  1.00  1.11           C  
ATOM    110  CG  ASP A   7      -1.181  16.770   3.287  1.00  1.11           C  
ATOM    111  OD1 ASP A   7      -0.689  17.303   4.288  1.00  1.11           O  
ATOM    112  OD2 ASP A   7      -1.100  17.255   2.178  1.00  1.11           O  
ATOM    113  H   ASP A   7      -3.053  13.132   4.257  1.00  1.11           H  
ATOM    114  HA  ASP A   7      -0.615  14.640   4.882  1.00  1.11           H  
ATOM    115 1HB  ASP A   7      -1.622  14.738   2.615  1.00  1.11           H  
ATOM    116 2HB  ASP A   7      -3.014  15.580   3.289  1.00  1.11           H  
ATOM    117  N   LEU A   8      -1.447  15.688   6.940  1.00  0.87           N  
ATOM    118  CA  LEU A   8      -1.713  16.581   8.055  1.00  0.87           C  
ATOM    119  C   LEU A   8      -0.598  17.585   8.224  1.00  0.87           C  
ATOM    120  O   LEU A   8      -0.379  18.108   9.325  1.00  0.87           O  
ATOM    121  CB  LEU A   8      -1.909  15.822   9.343  1.00  0.87           C  
ATOM    122  CG  LEU A   8      -3.134  15.007   9.439  1.00  0.87           C  
ATOM    123  CD1 LEU A   8      -3.115  14.220  10.694  1.00  0.87           C  
ATOM    124  CD2 LEU A   8      -4.259  15.952   9.463  1.00  0.87           C  
ATOM    125  H   LEU A   8      -0.674  15.018   6.984  1.00  0.87           H  
ATOM    126  HA  LEU A   8      -2.627  17.131   7.842  1.00  0.87           H  
ATOM    127 1HB  LEU A   8      -1.048  15.166   9.492  1.00  0.87           H  
ATOM    128 2HB  LEU A   8      -1.935  16.542  10.149  1.00  0.87           H  
ATOM    129  HG  LEU A   8      -3.217  14.316   8.596  1.00  0.87           H  
ATOM    130 1HD1 LEU A   8      -4.038  13.643  10.774  1.00  0.87           H  
ATOM    131 2HD1 LEU A   8      -2.273  13.556  10.689  1.00  0.87           H  
ATOM    132 3HD1 LEU A   8      -3.033  14.902  11.534  1.00  0.87           H  
ATOM    133 1HD2 LEU A   8      -5.181  15.424   9.581  1.00  0.87           H  
ATOM    134 2HD2 LEU A   8      -4.106  16.603  10.301  1.00  0.87           H  
ATOM    135 3HD2 LEU A   8      -4.276  16.538   8.544  1.00  0.87           H  
ATOM    136  N   GLN A   9       0.141  17.824   7.146  1.00  0.73           N  
ATOM    137  CA  GLN A   9       1.298  18.688   7.259  1.00  0.73           C  
ATOM    138  C   GLN A   9       0.924  20.089   7.707  1.00  0.73           C  
ATOM    139  O   GLN A   9       0.098  20.767   7.089  1.00  0.73           O  
ATOM    140  CB  GLN A   9       2.052  18.735   5.931  1.00  0.73           C  
ATOM    141  CG  GLN A   9       3.338  19.575   5.931  1.00  0.73           C  
ATOM    142  CD  GLN A   9       4.470  18.973   6.783  1.00  0.73           C  
ATOM    143  OE1 GLN A   9       4.846  17.809   6.590  1.00  0.73           O  
ATOM    144  NE2 GLN A   9       5.025  19.756   7.710  1.00  0.73           N  
ATOM    145  H   GLN A   9      -0.121  17.422   6.230  1.00  0.73           H  
ATOM    146  HA  GLN A   9       1.964  18.267   8.009  1.00  0.73           H  
ATOM    147 1HB  GLN A   9       2.312  17.719   5.634  1.00  0.73           H  
ATOM    148 2HB  GLN A   9       1.387  19.130   5.158  1.00  0.73           H  
ATOM    149 1HG  GLN A   9       3.693  19.664   4.907  1.00  0.73           H  
ATOM    150 2HG  GLN A   9       3.106  20.545   6.320  1.00  0.73           H  
ATOM    151 1HE2 GLN A   9       5.766  19.408   8.281  1.00  0.73           H  
ATOM    152 2HE2 GLN A   9       4.704  20.715   7.845  1.00  0.73           H  
ATOM    153  N   ASN A  10       1.585  20.524   8.772  1.00  0.65           N  
ATOM    154  CA  ASN A  10       1.435  21.843   9.387  1.00  0.65           C  
ATOM    155  C   ASN A  10       0.065  22.108  10.011  1.00  0.65           C  
ATOM    156  O   ASN A  10      -0.256  23.260  10.305  1.00  0.65           O  
ATOM    157  CB  ASN A  10       1.704  22.965   8.382  1.00  0.65           C  
ATOM    158  CG  ASN A  10       3.074  22.917   7.758  1.00  0.65           C  
ATOM    159  OD1 ASN A  10       4.059  22.479   8.368  1.00  0.65           O  
ATOM    160  ND2 ASN A  10       3.156  23.371   6.533  1.00  0.65           N  
ATOM    161  H   ASN A  10       2.200  19.850   9.235  1.00  0.65           H  
ATOM    162  HA  ASN A  10       2.165  21.917  10.195  1.00  0.65           H  
ATOM    163 1HB  ASN A  10       0.957  22.964   7.595  1.00  0.65           H  
ATOM    164 2HB  ASN A  10       1.606  23.919   8.898  1.00  0.65           H  
ATOM    165 1HD2 ASN A  10       4.035  23.377   6.055  1.00  0.65           H  
ATOM    166 2HD2 ASN A  10       2.336  23.718   6.074  1.00  0.65           H  
ATOM    167  N   LYS A  11      -0.728  21.073  10.266  1.00  0.61           N  
ATOM    168  CA  LYS A  11      -2.012  21.314  10.920  1.00  0.61           C  
ATOM    169  C   LYS A  11      -1.810  21.349  12.421  1.00  0.61           C  
ATOM    170  O   LYS A  11      -0.878  20.729  12.929  1.00  0.61           O  
ATOM    171  CB  LYS A  11      -3.045  20.245  10.554  1.00  0.61           C  
ATOM    172  CG  LYS A  11      -3.330  20.126   9.063  1.00  0.61           C  
ATOM    173  CD  LYS A  11      -3.867  21.431   8.509  1.00  0.61           C  
ATOM    174  CE  LYS A  11      -4.290  21.301   7.052  1.00  0.61           C  
ATOM    175  NZ  LYS A  11      -4.614  22.638   6.454  1.00  0.61           N  
ATOM    176  H   LYS A  11      -0.459  20.127   9.987  1.00  0.61           H  
ATOM    177  HA  LYS A  11      -2.398  22.288  10.611  1.00  0.61           H  
ATOM    178 1HB  LYS A  11      -2.694  19.270  10.900  1.00  0.61           H  
ATOM    179 2HB  LYS A  11      -3.986  20.460  11.065  1.00  0.61           H  
ATOM    180 1HG  LYS A  11      -2.405  19.882   8.537  1.00  0.61           H  
ATOM    181 2HG  LYS A  11      -4.053  19.329   8.888  1.00  0.61           H  
ATOM    182 1HD  LYS A  11      -4.720  21.761   9.108  1.00  0.61           H  
ATOM    183 2HD  LYS A  11      -3.087  22.193   8.583  1.00  0.61           H  
ATOM    184 1HE  LYS A  11      -3.486  20.836   6.479  1.00  0.61           H  
ATOM    185 2HE  LYS A  11      -5.177  20.665   6.997  1.00  0.61           H  
ATOM    186 1HZ  LYS A  11      -4.896  22.521   5.491  1.00  0.61           H  
ATOM    187 2HZ  LYS A  11      -5.359  23.085   6.974  1.00  0.61           H  
ATOM    188 3HZ  LYS A  11      -3.786  23.219   6.497  1.00  0.61           H  
ATOM    189  N   ILE A  12      -2.668  22.060  13.144  1.00  0.58           N  
ATOM    190  CA  ILE A  12      -2.559  22.029  14.607  1.00  0.58           C  
ATOM    191  C   ILE A  12      -3.596  21.127  15.231  1.00  0.58           C  
ATOM    192  O   ILE A  12      -4.807  21.361  15.095  1.00  0.58           O  
ATOM    193  CB  ILE A  12      -2.716  23.414  15.257  1.00  0.58           C  
ATOM    194  CG1 ILE A  12      -1.636  24.362  14.786  1.00  0.58           C  
ATOM    195  CG2 ILE A  12      -2.710  23.270  16.809  1.00  0.58           C  
ATOM    196  CD1 ILE A  12      -1.895  25.788  15.227  1.00  0.58           C  
ATOM    197  H   ILE A  12      -3.399  22.607  12.668  1.00  0.58           H  
ATOM    198  HA  ILE A  12      -1.579  21.639  14.876  1.00  0.58           H  
ATOM    199  HB  ILE A  12      -3.662  23.846  14.938  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12      -0.676  24.038  15.187  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12      -1.583  24.337  13.694  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12      -2.846  24.255  17.273  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12      -3.522  22.615  17.124  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12      -1.758  22.846  17.138  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12      -1.096  26.434  14.869  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12      -2.851  26.127  14.818  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12      -1.936  25.831  16.321  1.00  0.58           H  
ATOM    208  N   ALA A  13      -3.117  20.116  15.942  1.00  0.57           N  
ATOM    209  CA  ALA A  13      -4.006  19.193  16.602  1.00  0.57           C  
ATOM    210  C   ALA A  13      -3.854  19.267  18.105  1.00  0.57           C  
ATOM    211  O   ALA A  13      -2.739  19.376  18.613  1.00  0.57           O  
ATOM    212  CB  ALA A  13      -3.725  17.770  16.154  1.00  0.57           C  
ATOM    213  H   ALA A  13      -2.109  19.972  16.005  1.00  0.57           H  
ATOM    214  HA  ALA A  13      -5.016  19.462  16.346  1.00  0.57           H  
ATOM    215 1HB  ALA A  13      -4.429  17.107  16.656  1.00  0.57           H  
ATOM    216 2HB  ALA A  13      -3.848  17.690  15.075  1.00  0.57           H  
ATOM    217 3HB  ALA A  13      -2.706  17.502  16.420  1.00  0.57           H  
ATOM    218  N   VAL A  14      -4.968  19.132  18.802  1.00  0.57           N  
ATOM    219  CA  VAL A  14      -4.959  19.030  20.253  1.00  0.57           C  
ATOM    220  C   VAL A  14      -5.504  17.679  20.632  1.00  0.57           C  
ATOM    221  O   VAL A  14      -6.586  17.308  20.179  1.00  0.57           O  
ATOM    222  CB  VAL A  14      -5.831  20.119  20.920  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      -5.816  19.918  22.438  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      -5.308  21.533  20.554  1.00  0.57           C  
ATOM    225  H   VAL A  14      -5.851  19.116  18.290  1.00  0.57           H  
ATOM    226  HA  VAL A  14      -3.938  19.102  20.618  1.00  0.57           H  
ATOM    227  HB  VAL A  14      -6.855  20.015  20.574  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      -6.439  20.658  22.910  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      -6.199  18.926  22.685  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      -4.792  20.011  22.803  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      -5.938  22.288  21.024  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      -4.292  21.659  20.900  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      -5.336  21.665  19.474  1.00  0.57           H  
ATOM    234  N   VAL A  15      -4.749  16.931  21.423  1.00  0.58           N  
ATOM    235  CA  VAL A  15      -5.206  15.613  21.832  1.00  0.58           C  
ATOM    236  C   VAL A  15      -5.352  15.586  23.358  1.00  0.58           C  
ATOM    237  O   VAL A  15      -4.378  15.772  24.101  1.00  0.58           O  
ATOM    238  CB  VAL A  15      -4.201  14.538  21.353  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      -4.669  13.124  21.739  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      -4.004  14.642  19.854  1.00  0.58           C  
ATOM    241  H   VAL A  15      -3.847  17.289  21.742  1.00  0.58           H  
ATOM    242  HA  VAL A  15      -6.180  15.413  21.388  1.00  0.58           H  
ATOM    243  HB  VAL A  15      -3.245  14.712  21.852  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      -3.930  12.387  21.410  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      -4.799  13.046  22.815  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      -5.617  12.928  21.249  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      -3.276  13.898  19.558  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      -4.946  14.462  19.343  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      -3.636  15.633  19.593  1.00  0.58           H  
ATOM    250  N   SER A  16      -6.582  15.370  23.810  1.00  0.59           N  
ATOM    251  CA  SER A  16      -6.915  15.370  25.233  1.00  0.59           C  
ATOM    252  C   SER A  16      -6.894  13.964  25.788  1.00  0.59           C  
ATOM    253  O   SER A  16      -7.657  13.132  25.320  1.00  0.59           O  
ATOM    254  CB  SER A  16      -8.296  15.924  25.413  1.00  0.59           C  
ATOM    255  OG  SER A  16      -8.369  17.251  24.979  1.00  0.59           O  
ATOM    256  H   SER A  16      -7.325  15.223  23.124  1.00  0.59           H  
ATOM    257  HA  SER A  16      -6.190  15.971  25.772  1.00  0.59           H  
ATOM    258 1HB  SER A  16      -9.006  15.320  24.867  1.00  0.59           H  
ATOM    259 2HB  SER A  16      -8.557  15.869  26.452  1.00  0.59           H  
ATOM    260  HG  SER A  16      -9.263  17.549  25.182  1.00  0.59           H  
ATOM    261  N   GLY A  17      -6.069  13.692  26.810  1.00  0.61           N  
ATOM    262  CA  GLY A  17      -5.960  12.318  27.348  1.00  0.61           C  
ATOM    263  C   GLY A  17      -4.727  11.635  26.761  1.00  0.61           C  
ATOM    264  O   GLY A  17      -4.471  10.439  26.937  1.00  0.61           O  
ATOM    265  H   GLY A  17      -5.466  14.428  27.187  1.00  0.61           H  
ATOM    266 1HA  GLY A  17      -5.884  12.354  28.436  1.00  0.61           H  
ATOM    267 2HA  GLY A  17      -6.855  11.747  27.100  1.00  0.61           H  
ATOM    268  N   SER A  18      -3.936  12.462  26.119  1.00  0.63           N  
ATOM    269  CA  SER A  18      -2.708  12.162  25.410  1.00  0.63           C  
ATOM    270  C   SER A  18      -1.550  11.574  26.192  1.00  0.63           C  
ATOM    271  O   SER A  18      -0.526  11.230  25.611  1.00  0.63           O  
ATOM    272  CB  SER A  18      -2.261  13.403  24.777  1.00  0.63           C  
ATOM    273  OG  SER A  18      -1.973  14.361  25.752  1.00  0.63           O  
ATOM    274  H   SER A  18      -4.236  13.428  26.091  1.00  0.63           H  
ATOM    275  HA  SER A  18      -2.961  11.472  24.624  1.00  0.63           H  
ATOM    276 1HB  SER A  18      -1.395  13.204  24.157  1.00  0.63           H  
ATOM    277 2HB  SER A  18      -3.029  13.765  24.138  1.00  0.63           H  
ATOM    278  HG  SER A  18      -2.780  14.467  26.289  1.00  0.63           H  
ATOM    279  N   THR A  19      -1.657  11.509  27.502  1.00  0.65           N  
ATOM    280  CA  THR A  19      -0.563  10.959  28.269  1.00  0.65           C  
ATOM    281  C   THR A  19      -0.536   9.428  28.317  1.00  0.65           C  
ATOM    282  O   THR A  19       0.461   8.848  28.750  1.00  0.65           O  
ATOM    283  CB  THR A  19      -0.561  11.551  29.685  1.00  0.65           C  
ATOM    284  OG1 THR A  19      -1.796  11.253  30.349  1.00  0.65           O  
ATOM    285  CG2 THR A  19      -0.374  13.045  29.581  1.00  0.65           C  
ATOM    286  H   THR A  19      -2.508  11.808  27.954  1.00  0.65           H  
ATOM    287  HA  THR A  19       0.353  11.276  27.792  1.00  0.65           H  
ATOM    288  HB  THR A  19       0.264  11.121  30.255  1.00  0.65           H  
ATOM    289  HG1 THR A  19      -1.987  10.308  30.253  1.00  0.65           H  
ATOM    290 1HG2 THR A  19      -0.349  13.484  30.576  1.00  0.65           H  
ATOM    291 2HG2 THR A  19       0.559  13.228  29.075  1.00  0.65           H  
ATOM    292 3HG2 THR A  19      -1.191  13.478  29.003  1.00  0.65           H  
ATOM    293  N   SER A  20      -1.602   8.754  27.872  1.00  0.66           N  
ATOM    294  CA  SER A  20      -1.580   7.285  27.944  1.00  0.66           C  
ATOM    295  C   SER A  20      -2.519   6.571  26.965  1.00  0.66           C  
ATOM    296  O   SER A  20      -3.355   7.202  26.308  1.00  0.66           O  
ATOM    297  CB  SER A  20      -1.880   6.851  29.371  1.00  0.66           C  
ATOM    298  OG  SER A  20      -3.189   7.191  29.751  1.00  0.66           O  
ATOM    299  H   SER A  20      -2.419   9.256  27.513  1.00  0.66           H  
ATOM    300  HA  SER A  20      -0.566   6.958  27.705  1.00  0.66           H  
ATOM    301 1HB  SER A  20      -1.748   5.772  29.453  1.00  0.66           H  
ATOM    302 2HB  SER A  20      -1.170   7.311  30.055  1.00  0.66           H  
ATOM    303  HG  SER A  20      -3.769   6.738  29.137  1.00  0.66           H  
ATOM    304  N   GLY A  21      -2.319   5.253  26.807  1.00  0.67           N  
ATOM    305  CA  GLY A  21      -3.200   4.404  25.999  1.00  0.67           C  
ATOM    306  C   GLY A  21      -3.402   4.921  24.578  1.00  0.67           C  
ATOM    307  O   GLY A  21      -2.444   5.220  23.853  1.00  0.67           O  
ATOM    308  H   GLY A  21      -1.578   4.789  27.351  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      -2.775   3.398  25.959  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      -4.165   4.315  26.496  1.00  0.67           H  
ATOM    311  N   ILE A  22      -4.680   5.021  24.207  1.00  0.66           N  
ATOM    312  CA  ILE A  22      -5.111   5.502  22.905  1.00  0.66           C  
ATOM    313  C   ILE A  22      -4.717   6.945  22.665  1.00  0.66           C  
ATOM    314  O   ILE A  22      -4.253   7.286  21.582  1.00  0.66           O  
ATOM    315  CB  ILE A  22      -6.626   5.340  22.724  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      -6.986   3.860  22.630  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      -7.064   6.074  21.522  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      -8.465   3.572  22.713  1.00  0.66           C  
ATOM    319  H   ILE A  22      -5.392   4.757  24.872  1.00  0.66           H  
ATOM    320  HA  ILE A  22      -4.624   4.899  22.142  1.00  0.66           H  
ATOM    321  HB  ILE A  22      -7.139   5.749  23.595  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      -6.609   3.466  21.683  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      -6.495   3.350  23.429  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      -8.138   5.984  21.405  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      -6.806   7.103  21.653  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      -6.558   5.678  20.642  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      -8.635   2.498  22.642  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      -8.855   3.937  23.662  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      -8.978   4.070  21.899  1.00  0.66           H  
ATOM    330  N   GLY A  23      -4.905   7.799  23.664  1.00  0.64           N  
ATOM    331  CA  GLY A  23      -4.574   9.206  23.515  1.00  0.64           C  
ATOM    332  C   GLY A  23      -3.132   9.366  23.073  1.00  0.64           C  
ATOM    333  O   GLY A  23      -2.839  10.090  22.115  1.00  0.64           O  
ATOM    334  H   GLY A  23      -5.266   7.465  24.547  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      -5.226   9.657  22.777  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      -4.741   9.718  24.461  1.00  0.64           H  
ATOM    337  N   LEU A  24      -2.222   8.711  23.783  1.00  0.63           N  
ATOM    338  CA  LEU A  24      -0.815   8.813  23.420  1.00  0.63           C  
ATOM    339  C   LEU A  24      -0.581   8.254  22.017  1.00  0.63           C  
ATOM    340  O   LEU A  24       0.127   8.871  21.212  1.00  0.63           O  
ATOM    341  CB  LEU A  24       0.077   8.128  24.450  1.00  0.63           C  
ATOM    342  CG  LEU A  24       1.574   8.177  24.163  1.00  0.63           C  
ATOM    343  CD1 LEU A  24       2.014   9.619  24.066  1.00  0.63           C  
ATOM    344  CD2 LEU A  24       2.322   7.487  25.300  1.00  0.63           C  
ATOM    345  H   LEU A  24      -2.528   8.142  24.575  1.00  0.63           H  
ATOM    346  HA  LEU A  24      -0.545   9.868  23.411  1.00  0.63           H  
ATOM    347 1HB  LEU A  24      -0.087   8.605  25.411  1.00  0.63           H  
ATOM    348 2HB  LEU A  24      -0.225   7.080  24.530  1.00  0.63           H  
ATOM    349  HG  LEU A  24       1.782   7.682  23.219  1.00  0.63           H  
ATOM    350 1HD1 LEU A  24       3.082   9.669  23.873  1.00  0.63           H  
ATOM    351 2HD1 LEU A  24       1.473  10.115  23.262  1.00  0.63           H  
ATOM    352 3HD1 LEU A  24       1.790  10.102  25.005  1.00  0.63           H  
ATOM    353 1HD2 LEU A  24       3.396   7.523  25.111  1.00  0.63           H  
ATOM    354 2HD2 LEU A  24       2.101   8.002  26.241  1.00  0.63           H  
ATOM    355 3HD2 LEU A  24       1.996   6.448  25.371  1.00  0.63           H  
ATOM    356  N   GLY A  25      -1.180   7.097  21.696  1.00  0.61           N  
ATOM    357  CA  GLY A  25      -0.999   6.538  20.358  1.00  0.61           C  
ATOM    358  C   GLY A  25      -1.442   7.539  19.279  1.00  0.61           C  
ATOM    359  O   GLY A  25      -0.780   7.681  18.245  1.00  0.61           O  
ATOM    360  H   GLY A  25      -1.749   6.596  22.383  1.00  0.61           H  
ATOM    361 1HA  GLY A  25       0.045   6.267  20.210  1.00  0.61           H  
ATOM    362 2HA  GLY A  25      -1.587   5.622  20.271  1.00  0.61           H  
ATOM    363  N   ILE A  26      -2.532   8.266  19.544  1.00  0.60           N  
ATOM    364  CA  ILE A  26      -3.040   9.277  18.623  1.00  0.60           C  
ATOM    365  C   ILE A  26      -2.071  10.424  18.472  1.00  0.60           C  
ATOM    366  O   ILE A  26      -1.812  10.874  17.352  1.00  0.60           O  
ATOM    367  CB  ILE A  26      -4.399   9.805  19.076  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      -5.421   8.695  18.913  1.00  0.60           C  
ATOM    369  CG2 ILE A  26      -4.747  11.029  18.270  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      -6.666   8.968  19.585  1.00  0.60           C  
ATOM    371  H   ILE A  26      -3.043   8.082  20.406  1.00  0.60           H  
ATOM    372  HA  ILE A  26      -3.175   8.821  17.650  1.00  0.60           H  
ATOM    373  HB  ILE A  26      -4.364  10.060  20.129  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      -5.632   8.563  17.870  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      -5.007   7.771  19.305  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      -5.695  11.409  18.587  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26      -3.991  11.781  18.434  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      -4.785  10.776  17.211  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      -7.356   8.141  19.450  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      -6.445   9.095  20.627  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      -7.094   9.851  19.198  1.00  0.60           H  
ATOM    382  N   ALA A  27      -1.520  10.908  19.580  1.00  0.60           N  
ATOM    383  CA  ALA A  27      -0.563  11.997  19.503  1.00  0.60           C  
ATOM    384  C   ALA A  27       0.641  11.598  18.645  1.00  0.60           C  
ATOM    385  O   ALA A  27       1.137  12.395  17.844  1.00  0.60           O  
ATOM    386  CB  ALA A  27      -0.115  12.387  20.894  1.00  0.60           C  
ATOM    387  H   ALA A  27      -1.782  10.511  20.487  1.00  0.60           H  
ATOM    388  HA  ALA A  27      -1.055  12.845  19.025  1.00  0.60           H  
ATOM    389 1HB  ALA A  27       0.576  13.213  20.831  1.00  0.60           H  
ATOM    390 2HB  ALA A  27      -0.983  12.680  21.487  1.00  0.60           H  
ATOM    391 3HB  ALA A  27       0.372  11.531  21.363  1.00  0.60           H  
ATOM    392  N   LYS A  28       1.083  10.336  18.778  1.00  0.60           N  
ATOM    393  CA  LYS A  28       2.207   9.848  17.984  1.00  0.60           C  
ATOM    394  C   LYS A  28       1.838   9.747  16.508  1.00  0.60           C  
ATOM    395  O   LYS A  28       2.630  10.111  15.628  1.00  0.60           O  
ATOM    396  CB  LYS A  28       2.671   8.476  18.482  1.00  0.60           C  
ATOM    397  CG  LYS A  28       3.378   8.461  19.827  1.00  0.60           C  
ATOM    398  CD  LYS A  28       3.779   7.040  20.198  1.00  0.60           C  
ATOM    399  CE  LYS A  28       4.557   6.967  21.506  1.00  0.60           C  
ATOM    400  NZ  LYS A  28       4.893   5.542  21.852  1.00  0.60           N  
ATOM    401  H   LYS A  28       0.645   9.722  19.468  1.00  0.60           H  
ATOM    402  HA  LYS A  28       3.023  10.551  18.068  1.00  0.60           H  
ATOM    403 1HB  LYS A  28       1.805   7.819  18.567  1.00  0.60           H  
ATOM    404 2HB  LYS A  28       3.342   8.034  17.748  1.00  0.60           H  
ATOM    405 1HG  LYS A  28       4.258   9.073  19.766  1.00  0.60           H  
ATOM    406 2HG  LYS A  28       2.712   8.860  20.596  1.00  0.60           H  
ATOM    407 1HD  LYS A  28       2.879   6.428  20.289  1.00  0.60           H  
ATOM    408 2HD  LYS A  28       4.400   6.626  19.404  1.00  0.60           H  
ATOM    409 1HE  LYS A  28       5.484   7.538  21.407  1.00  0.60           H  
ATOM    410 2HE  LYS A  28       3.965   7.399  22.306  1.00  0.60           H  
ATOM    411 1HZ  LYS A  28       5.412   5.501  22.717  1.00  0.60           H  
ATOM    412 2HZ  LYS A  28       4.041   5.011  21.950  1.00  0.60           H  
ATOM    413 3HZ  LYS A  28       5.454   5.142  21.109  1.00  0.60           H  
ATOM    414  N   GLY A  29       0.625   9.269  16.236  1.00  0.61           N  
ATOM    415  CA  GLY A  29       0.123   9.117  14.879  1.00  0.61           C  
ATOM    416  C   GLY A  29       0.063  10.461  14.164  1.00  0.61           C  
ATOM    417  O   GLY A  29       0.598  10.628  13.061  1.00  0.61           O  
ATOM    418  H   GLY A  29       0.029   8.965  17.007  1.00  0.61           H  
ATOM    419 1HA  GLY A  29       0.762   8.428  14.327  1.00  0.61           H  
ATOM    420 2HA  GLY A  29      -0.872   8.673  14.920  1.00  0.61           H  
ATOM    421  N   LEU A  30      -0.598  11.419  14.795  1.00  0.62           N  
ATOM    422  CA  LEU A  30      -0.761  12.733  14.211  1.00  0.62           C  
ATOM    423  C   LEU A  30       0.594  13.399  13.994  1.00  0.62           C  
ATOM    424  O   LEU A  30       0.834  13.996  12.936  1.00  0.62           O  
ATOM    425  CB  LEU A  30      -1.617  13.572  15.155  1.00  0.62           C  
ATOM    426  CG  LEU A  30      -3.105  13.194  15.289  1.00  0.62           C  
ATOM    427  CD1 LEU A  30      -3.664  13.950  16.428  1.00  0.62           C  
ATOM    428  CD2 LEU A  30      -3.866  13.550  14.024  1.00  0.62           C  
ATOM    429  H   LEU A  30      -1.006  11.222  15.710  1.00  0.62           H  
ATOM    430  HA  LEU A  30      -1.264  12.630  13.250  1.00  0.62           H  
ATOM    431 1HB  LEU A  30      -1.184  13.490  16.154  1.00  0.62           H  
ATOM    432 2HB  LEU A  30      -1.562  14.612  14.845  1.00  0.62           H  
ATOM    433  HG  LEU A  30      -3.196  12.125  15.494  1.00  0.62           H  
ATOM    434 1HD1 LEU A  30      -4.712  13.701  16.565  1.00  0.62           H  
ATOM    435 2HD1 LEU A  30      -3.102  13.684  17.309  1.00  0.62           H  
ATOM    436 3HD1 LEU A  30      -3.564  14.998  16.237  1.00  0.62           H  
ATOM    437 1HD2 LEU A  30      -4.918  13.286  14.143  1.00  0.62           H  
ATOM    438 2HD2 LEU A  30      -3.779  14.622  13.837  1.00  0.62           H  
ATOM    439 3HD2 LEU A  30      -3.451  13.005  13.193  1.00  0.62           H  
ATOM    440  N   ALA A  31       1.508  13.249  14.967  1.00  0.63           N  
ATOM    441  CA  ALA A  31       2.846  13.809  14.836  1.00  0.63           C  
ATOM    442  C   ALA A  31       3.596  13.174  13.659  1.00  0.63           C  
ATOM    443  O   ALA A  31       4.241  13.871  12.871  1.00  0.63           O  
ATOM    444  CB  ALA A  31       3.612  13.591  16.126  1.00  0.63           C  
ATOM    445  H   ALA A  31       1.273  12.763  15.834  1.00  0.63           H  
ATOM    446  HA  ALA A  31       2.753  14.879  14.646  1.00  0.63           H  
ATOM    447 1HB  ALA A  31       4.589  14.020  16.038  1.00  0.63           H  
ATOM    448 2HB  ALA A  31       3.074  14.064  16.948  1.00  0.63           H  
ATOM    449 3HB  ALA A  31       3.701  12.523  16.321  1.00  0.63           H  
ATOM    450  N   SER A  32       3.452  11.852  13.493  1.00  0.63           N  
ATOM    451  CA  SER A  32       4.114  11.100  12.426  1.00  0.63           C  
ATOM    452  C   SER A  32       3.639  11.576  11.063  1.00  0.63           C  
ATOM    453  O   SER A  32       4.402  11.615  10.096  1.00  0.63           O  
ATOM    454  CB  SER A  32       3.828   9.616  12.558  1.00  0.63           C  
ATOM    455  OG  SER A  32       4.370   9.092  13.737  1.00  0.63           O  
ATOM    456  H   SER A  32       2.902  11.320  14.168  1.00  0.63           H  
ATOM    457  HA  SER A  32       5.186  11.263  12.497  1.00  0.63           H  
ATOM    458 1HB  SER A  32       2.757   9.449  12.546  1.00  0.63           H  
ATOM    459 2HB  SER A  32       4.247   9.095  11.703  1.00  0.63           H  
ATOM    460  HG  SER A  32       3.865   9.520  14.469  1.00  0.63           H  
ATOM    461  N   ALA A  33       2.368  11.968  11.007  1.00  0.63           N  
ATOM    462  CA  ALA A  33       1.697  12.425   9.800  1.00  0.63           C  
ATOM    463  C   ALA A  33       2.041  13.880   9.432  1.00  0.63           C  
ATOM    464  O   ALA A  33       1.553  14.388   8.420  1.00  0.63           O  
ATOM    465  CB  ALA A  33       0.205  12.270   9.981  1.00  0.63           C  
ATOM    466  H   ALA A  33       1.809  11.879  11.857  1.00  0.63           H  
ATOM    467  HA  ALA A  33       2.020  11.790   8.977  1.00  0.63           H  
ATOM    468 1HB  ALA A  33      -0.313  12.570   9.067  1.00  0.63           H  
ATOM    469 2HB  ALA A  33      -0.023  11.231  10.207  1.00  0.63           H  
ATOM    470 3HB  ALA A  33      -0.109  12.897  10.805  1.00  0.63           H  
ATOM    471  N   GLY A  34       2.879  14.548  10.242  1.00  0.62           N  
ATOM    472  CA  GLY A  34       3.311  15.919   9.969  1.00  0.62           C  
ATOM    473  C   GLY A  34       2.553  17.012  10.722  1.00  0.62           C  
ATOM    474  O   GLY A  34       2.745  18.207  10.445  1.00  0.62           O  
ATOM    475  H   GLY A  34       3.259  14.099  11.076  1.00  0.62           H  
ATOM    476 1HA  GLY A  34       4.370  15.996  10.215  1.00  0.62           H  
ATOM    477 2HA  GLY A  34       3.235  16.105   8.898  1.00  0.62           H  
ATOM    478  N   ALA A  35       1.682  16.631  11.656  1.00  0.60           N  
ATOM    479  CA  ALA A  35       0.926  17.628  12.408  1.00  0.60           C  
ATOM    480  C   ALA A  35       1.731  18.211  13.554  1.00  0.60           C  
ATOM    481  O   ALA A  35       2.640  17.567  14.090  1.00  0.60           O  
ATOM    482  CB  ALA A  35      -0.352  17.036  12.984  1.00  0.60           C  
ATOM    483  H   ALA A  35       1.541  15.645  11.882  1.00  0.60           H  
ATOM    484  HA  ALA A  35       0.663  18.437  11.724  1.00  0.60           H  
ATOM    485 1HB  ALA A  35      -0.903  17.819  13.513  1.00  0.60           H  
ATOM    486 2HB  ALA A  35      -0.961  16.637  12.190  1.00  0.60           H  
ATOM    487 3HB  ALA A  35      -0.098  16.248  13.675  1.00  0.60           H  
ATOM    488  N   THR A  36       1.358  19.416  13.955  1.00  0.59           N  
ATOM    489  CA  THR A  36       1.842  19.983  15.199  1.00  0.59           C  
ATOM    490  C   THR A  36       0.899  19.426  16.248  1.00  0.59           C  
ATOM    491  O   THR A  36      -0.320  19.482  16.057  1.00  0.59           O  
ATOM    492  CB  THR A  36       1.832  21.528  15.201  1.00  0.59           C  
ATOM    493  OG1 THR A  36       2.728  22.018  14.195  1.00  0.59           O  
ATOM    494  CG2 THR A  36       2.221  22.069  16.574  1.00  0.59           C  
ATOM    495  H   THR A  36       0.648  19.916  13.428  1.00  0.59           H  
ATOM    496  HA  THR A  36       2.848  19.628  15.396  1.00  0.59           H  
ATOM    497  HB  THR A  36       0.830  21.870  14.957  1.00  0.59           H  
ATOM    498  HG1 THR A  36       3.634  21.867  14.486  1.00  0.59           H  
ATOM    499 1HG2 THR A  36       2.196  23.157  16.556  1.00  0.59           H  
ATOM    500 2HG2 THR A  36       1.518  21.701  17.324  1.00  0.59           H  
ATOM    501 3HG2 THR A  36       3.227  21.732  16.825  1.00  0.59           H  
ATOM    502  N   VAL A  37       1.436  18.835  17.307  1.00  0.58           N  
ATOM    503  CA  VAL A  37       0.545  18.212  18.279  1.00  0.58           C  
ATOM    504  C   VAL A  37       0.694  18.735  19.684  1.00  0.58           C  
ATOM    505  O   VAL A  37       1.783  18.717  20.275  1.00  0.58           O  
ATOM    506  CB  VAL A  37       0.728  16.690  18.304  1.00  0.58           C  
ATOM    507  CG1 VAL A  37      -0.190  16.064  19.343  1.00  0.58           C  
ATOM    508  CG2 VAL A  37       0.417  16.096  16.928  1.00  0.58           C  
ATOM    509  H   VAL A  37       2.452  18.841  17.417  1.00  0.58           H  
ATOM    510  HA  VAL A  37      -0.481  18.406  17.970  1.00  0.58           H  
ATOM    511  HB  VAL A  37       1.733  16.456  18.577  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37      -0.034  14.997  19.340  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37       0.033  16.457  20.328  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37      -1.227  16.284  19.092  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37       0.555  15.018  16.975  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37      -0.611  16.320  16.655  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37       1.089  16.513  16.178  1.00  0.58           H  
ATOM    518  N   VAL A  38      -0.442  19.129  20.230  1.00  0.57           N  
ATOM    519  CA  VAL A  38      -0.514  19.611  21.575  1.00  0.57           C  
ATOM    520  C   VAL A  38      -1.040  18.479  22.438  1.00  0.57           C  
ATOM    521  O   VAL A  38      -2.115  17.917  22.199  1.00  0.57           O  
ATOM    522  CB  VAL A  38      -1.400  20.836  21.628  1.00  0.57           C  
ATOM    523  CG1 VAL A  38      -1.478  21.383  23.059  1.00  0.57           C  
ATOM    524  CG2 VAL A  38      -0.867  21.795  20.580  1.00  0.57           C  
ATOM    525  H   VAL A  38      -1.288  19.121  19.666  1.00  0.57           H  
ATOM    526  HA  VAL A  38       0.478  19.890  21.894  1.00  0.57           H  
ATOM    527  HB  VAL A  38      -2.391  20.556  21.356  1.00  0.57           H  
ATOM    528 1HG1 VAL A  38      -2.129  22.249  23.097  1.00  0.57           H  
ATOM    529 2HG1 VAL A  38      -1.870  20.612  23.722  1.00  0.57           H  
ATOM    530 3HG1 VAL A  38      -0.475  21.666  23.383  1.00  0.57           H  
ATOM    531 1HG2 VAL A  38      -1.470  22.639  20.516  1.00  0.57           H  
ATOM    532 2HG2 VAL A  38       0.147  22.090  20.825  1.00  0.57           H  
ATOM    533 3HG2 VAL A  38      -0.876  21.300  19.608  1.00  0.57           H  
ATOM    534  N   VAL A  39      -0.231  18.116  23.401  1.00  0.58           N  
ATOM    535  CA  VAL A  39      -0.463  16.982  24.271  1.00  0.58           C  
ATOM    536  C   VAL A  39      -1.021  17.474  25.583  1.00  0.58           C  
ATOM    537  O   VAL A  39      -0.344  18.220  26.298  1.00  0.58           O  
ATOM    538  CB  VAL A  39       0.906  16.290  24.442  1.00  0.58           C  
ATOM    539  CG1 VAL A  39       0.918  15.088  25.354  1.00  0.58           C  
ATOM    540  CG2 VAL A  39       1.373  15.867  23.051  1.00  0.58           C  
ATOM    541  H   VAL A  39       0.611  18.674  23.528  1.00  0.58           H  
ATOM    542  HA  VAL A  39      -1.177  16.302  23.803  1.00  0.58           H  
ATOM    543  HB  VAL A  39       1.585  17.005  24.877  1.00  0.58           H  
ATOM    544 1HG1 VAL A  39       1.934  14.708  25.404  1.00  0.58           H  
ATOM    545 2HG1 VAL A  39       0.581  15.362  26.349  1.00  0.58           H  
ATOM    546 3HG1 VAL A  39       0.296  14.336  24.965  1.00  0.58           H  
ATOM    547 1HG2 VAL A  39       2.331  15.412  23.117  1.00  0.58           H  
ATOM    548 2HG2 VAL A  39       0.664  15.150  22.641  1.00  0.58           H  
ATOM    549 3HG2 VAL A  39       1.431  16.740  22.399  1.00  0.58           H  
ATOM    550  N   VAL A  40      -2.265  17.095  25.886  1.00  0.59           N  
ATOM    551  CA  VAL A  40      -2.874  17.616  27.092  1.00  0.59           C  
ATOM    552  C   VAL A  40      -3.183  16.495  28.070  1.00  0.59           C  
ATOM    553  O   VAL A  40      -3.871  15.510  27.740  1.00  0.59           O  
ATOM    554  CB  VAL A  40      -4.183  18.358  26.782  1.00  0.59           C  
ATOM    555  CG1 VAL A  40      -4.739  18.962  28.086  1.00  0.59           C  
ATOM    556  CG2 VAL A  40      -3.953  19.362  25.699  1.00  0.59           C  
ATOM    557  H   VAL A  40      -2.799  16.495  25.254  1.00  0.59           H  
ATOM    558  HA  VAL A  40      -2.185  18.309  27.562  1.00  0.59           H  
ATOM    559  HB  VAL A  40      -4.913  17.655  26.431  1.00  0.59           H  
ATOM    560 1HG1 VAL A  40      -5.659  19.476  27.894  1.00  0.59           H  
ATOM    561 2HG1 VAL A  40      -4.916  18.179  28.825  1.00  0.59           H  
ATOM    562 3HG1 VAL A  40      -4.014  19.674  28.487  1.00  0.59           H  
ATOM    563 1HG2 VAL A  40      -4.891  19.854  25.477  1.00  0.59           H  
ATOM    564 2HG2 VAL A  40      -3.232  20.075  26.013  1.00  0.59           H  
ATOM    565 3HG2 VAL A  40      -3.592  18.851  24.804  1.00  0.59           H  
ATOM    566  N   GLY A  41      -2.679  16.671  29.277  1.00  0.61           N  
ATOM    567  CA  GLY A  41      -2.897  15.737  30.372  1.00  0.61           C  
ATOM    568  C   GLY A  41      -3.329  16.519  31.594  1.00  0.61           C  
ATOM    569  O   GLY A  41      -3.606  17.713  31.492  1.00  0.61           O  
ATOM    570  H   GLY A  41      -2.138  17.528  29.430  1.00  0.61           H  
ATOM    571 1HA  GLY A  41      -3.659  15.007  30.099  1.00  0.61           H  
ATOM    572 2HA  GLY A  41      -1.982  15.198  30.586  1.00  0.61           H  
ATOM    573  N   ARG A  42      -3.350  15.868  32.760  1.00  0.63           N  
ATOM    574  CA  ARG A  42      -3.773  16.562  33.980  1.00  0.63           C  
ATOM    575  C   ARG A  42      -2.618  16.740  34.957  1.00  0.63           C  
ATOM    576  O   ARG A  42      -2.828  16.982  36.146  1.00  0.63           O  
ATOM    577  CB  ARG A  42      -4.901  15.835  34.691  1.00  0.63           C  
ATOM    578  CG  ARG A  42      -6.213  15.775  33.924  1.00  0.63           C  
ATOM    579  CD  ARG A  42      -7.305  15.177  34.752  1.00  0.63           C  
ATOM    580  NE  ARG A  42      -8.590  15.146  34.059  1.00  0.63           N  
ATOM    581  CZ  ARG A  42      -8.992  14.133  33.255  1.00  0.63           C  
ATOM    582  NH1 ARG A  42      -8.220  13.085  33.063  1.00  0.63           N  
ATOM    583  NH2 ARG A  42     -10.154  14.177  32.674  1.00  0.63           N  
ATOM    584  H   ARG A  42      -3.105  14.887  32.797  1.00  0.63           H  
ATOM    585  HA  ARG A  42      -4.136  17.555  33.709  1.00  0.63           H  
ATOM    586 1HB  ARG A  42      -4.595  14.814  34.912  1.00  0.63           H  
ATOM    587 2HB  ARG A  42      -5.102  16.331  35.641  1.00  0.63           H  
ATOM    588 1HG  ARG A  42      -6.496  16.772  33.641  1.00  0.63           H  
ATOM    589 2HG  ARG A  42      -6.088  15.168  33.028  1.00  0.63           H  
ATOM    590 1HD  ARG A  42      -7.040  14.158  35.025  1.00  0.63           H  
ATOM    591 2HD  ARG A  42      -7.430  15.774  35.659  1.00  0.63           H  
ATOM    592  HE  ARG A  42      -9.221  15.968  34.183  1.00  0.63           H  
ATOM    593 1HH1 ARG A  42      -7.317  13.033  33.513  1.00  0.63           H  
ATOM    594 2HH1 ARG A  42      -8.534  12.329  32.468  1.00  0.63           H  
ATOM    595 1HH2 ARG A  42     -10.758  14.965  32.822  1.00  0.63           H  
ATOM    596 2HH2 ARG A  42     -10.457  13.411  32.099  1.00  0.63           H  
ATOM    597  N   LYS A  43      -1.407  16.540  34.458  1.00  0.64           N  
ATOM    598  CA  LYS A  43      -0.201  16.727  35.249  1.00  0.64           C  
ATOM    599  C   LYS A  43       0.942  17.033  34.299  1.00  0.64           C  
ATOM    600  O   LYS A  43       1.279  16.198  33.453  1.00  0.64           O  
ATOM    601  CB  LYS A  43       0.094  15.471  36.087  1.00  0.64           C  
ATOM    602  CG  LYS A  43       1.273  15.588  37.052  1.00  0.64           C  
ATOM    603  CD  LYS A  43       1.387  14.333  37.933  1.00  0.64           C  
ATOM    604  CE  LYS A  43       2.532  14.437  38.940  1.00  0.64           C  
ATOM    605  NZ  LYS A  43       2.628  13.218  39.795  1.00  0.64           N  
ATOM    606  H   LYS A  43      -1.326  16.318  33.480  1.00  0.64           H  
ATOM    607  HA  LYS A  43      -0.336  17.587  35.911  1.00  0.64           H  
ATOM    608 1HB  LYS A  43      -0.787  15.223  36.681  1.00  0.64           H  
ATOM    609 2HB  LYS A  43       0.286  14.629  35.425  1.00  0.64           H  
ATOM    610 1HG  LYS A  43       2.187  15.712  36.489  1.00  0.64           H  
ATOM    611 2HG  LYS A  43       1.136  16.464  37.686  1.00  0.64           H  
ATOM    612 1HD  LYS A  43       0.450  14.187  38.476  1.00  0.64           H  
ATOM    613 2HD  LYS A  43       1.556  13.462  37.300  1.00  0.64           H  
ATOM    614 1HE  LYS A  43       3.467  14.567  38.409  1.00  0.64           H  
ATOM    615 2HE  LYS A  43       2.366  15.303  39.580  1.00  0.64           H  
ATOM    616 1HZ  LYS A  43       3.392  13.323  40.448  1.00  0.64           H  
ATOM    617 2HZ  LYS A  43       1.765  13.094  40.306  1.00  0.64           H  
ATOM    618 3HZ  LYS A  43       2.793  12.410  39.212  1.00  0.64           H  
ATOM    619  N   GLN A  44       1.619  18.159  34.501  1.00  0.64           N  
ATOM    620  CA  GLN A  44       2.717  18.549  33.625  1.00  0.64           C  
ATOM    621  C   GLN A  44       3.740  17.440  33.476  1.00  0.64           C  
ATOM    622  O   GLN A  44       4.216  17.189  32.380  1.00  0.64           O  
ATOM    623  CB  GLN A  44       3.427  19.786  34.188  1.00  0.64           C  
ATOM    624  CG  GLN A  44       4.480  20.426  33.263  1.00  0.64           C  
ATOM    625  CD  GLN A  44       3.867  21.102  32.012  1.00  0.64           C  
ATOM    626  OE1 GLN A  44       2.951  21.928  32.150  1.00  0.64           O  
ATOM    627  NE2 GLN A  44       4.385  20.801  30.819  1.00  0.64           N  
ATOM    628  H   GLN A  44       1.261  18.825  35.191  1.00  0.64           H  
ATOM    629  HA  GLN A  44       2.313  18.778  32.640  1.00  0.64           H  
ATOM    630 1HB  GLN A  44       2.681  20.546  34.434  1.00  0.64           H  
ATOM    631 2HB  GLN A  44       3.931  19.519  35.115  1.00  0.64           H  
ATOM    632 1HG  GLN A  44       5.031  21.178  33.822  1.00  0.64           H  
ATOM    633 2HG  GLN A  44       5.167  19.643  32.918  1.00  0.64           H  
ATOM    634 1HE2 GLN A  44       4.033  21.240  29.995  1.00  0.64           H  
ATOM    635 2HE2 GLN A  44       5.167  20.127  30.723  1.00  0.64           H  
ATOM    636  N   ALA A  45       4.055  16.735  34.560  1.00  0.64           N  
ATOM    637  CA  ALA A  45       5.035  15.657  34.471  1.00  0.64           C  
ATOM    638  C   ALA A  45       4.586  14.545  33.520  1.00  0.64           C  
ATOM    639  O   ALA A  45       5.409  13.946  32.822  1.00  0.64           O  
ATOM    640  CB  ALA A  45       5.291  15.063  35.840  1.00  0.64           C  
ATOM    641  H   ALA A  45       3.623  16.966  35.441  1.00  0.64           H  
ATOM    642  HA  ALA A  45       5.962  16.082  34.084  1.00  0.64           H  
ATOM    643 1HB  ALA A  45       6.047  14.282  35.760  1.00  0.64           H  
ATOM    644 2HB  ALA A  45       5.640  15.840  36.518  1.00  0.64           H  
ATOM    645 3HB  ALA A  45       4.373  14.634  36.215  1.00  0.64           H  
ATOM    646  N   GLY A  46       3.281  14.240  33.513  1.00  0.63           N  
ATOM    647  CA  GLY A  46       2.742  13.174  32.676  1.00  0.63           C  
ATOM    648  C   GLY A  46       2.847  13.600  31.233  1.00  0.63           C  
ATOM    649  O   GLY A  46       3.169  12.809  30.339  1.00  0.63           O  
ATOM    650  H   GLY A  46       2.631  14.805  34.046  1.00  0.63           H  
ATOM    651 1HA  GLY A  46       3.302  12.253  32.839  1.00  0.63           H  
ATOM    652 2HA  GLY A  46       1.701  12.991  32.939  1.00  0.63           H  
ATOM    653  N   VAL A  47       2.569  14.875  31.024  1.00  0.61           N  
ATOM    654  CA  VAL A  47       2.602  15.460  29.709  1.00  0.61           C  
ATOM    655  C   VAL A  47       4.020  15.519  29.177  1.00  0.61           C  
ATOM    656  O   VAL A  47       4.256  15.145  28.031  1.00  0.61           O  
ATOM    657  CB  VAL A  47       1.982  16.847  29.745  1.00  0.61           C  
ATOM    658  CG1 VAL A  47       2.160  17.485  28.471  1.00  0.61           C  
ATOM    659  CG2 VAL A  47       0.528  16.736  30.067  1.00  0.61           C  
ATOM    660  H   VAL A  47       2.307  15.452  31.827  1.00  0.61           H  
ATOM    661  HA  VAL A  47       2.015  14.850  29.034  1.00  0.61           H  
ATOM    662  HB  VAL A  47       2.486  17.449  30.498  1.00  0.61           H  
ATOM    663 1HG1 VAL A  47       1.722  18.459  28.537  1.00  0.61           H  
ATOM    664 2HG1 VAL A  47       3.225  17.562  28.259  1.00  0.61           H  
ATOM    665 3HG1 VAL A  47       1.673  16.915  27.692  1.00  0.61           H  
ATOM    666 1HG2 VAL A  47       0.086  17.726  30.096  1.00  0.61           H  
ATOM    667 2HG2 VAL A  47       0.046  16.139  29.296  1.00  0.61           H  
ATOM    668 3HG2 VAL A  47       0.409  16.257  31.036  1.00  0.61           H  
ATOM    669  N   ASP A  48       4.973  15.963  30.002  1.00  0.60           N  
ATOM    670  CA  ASP A  48       6.356  16.050  29.559  1.00  0.60           C  
ATOM    671  C   ASP A  48       6.879  14.673  29.177  1.00  0.60           C  
ATOM    672  O   ASP A  48       7.570  14.530  28.164  1.00  0.60           O  
ATOM    673  CB  ASP A  48       7.248  16.646  30.651  1.00  0.60           C  
ATOM    674  CG  ASP A  48       7.028  18.161  30.887  1.00  0.60           C  
ATOM    675  OD1 ASP A  48       6.382  18.799  30.079  1.00  0.60           O  
ATOM    676  OD2 ASP A  48       7.538  18.668  31.860  1.00  0.60           O  
ATOM    677  H   ASP A  48       4.724  16.260  30.940  1.00  0.60           H  
ATOM    678  HA  ASP A  48       6.399  16.694  28.682  1.00  0.60           H  
ATOM    679 1HB  ASP A  48       7.048  16.122  31.590  1.00  0.60           H  
ATOM    680 2HB  ASP A  48       8.293  16.475  30.400  1.00  0.60           H  
ATOM    681  N   GLU A  49       6.523  13.645  29.958  1.00  0.59           N  
ATOM    682  CA  GLU A  49       6.940  12.302  29.599  1.00  0.59           C  
ATOM    683  C   GLU A  49       6.330  11.910  28.253  1.00  0.59           C  
ATOM    684  O   GLU A  49       7.025  11.372  27.387  1.00  0.59           O  
ATOM    685  CB  GLU A  49       6.583  11.284  30.687  1.00  0.59           C  
ATOM    686  CG  GLU A  49       6.999   9.878  30.308  1.00  0.59           C  
ATOM    687  CD  GLU A  49       6.803   8.783  31.338  1.00  0.59           C  
ATOM    688  OE1 GLU A  49       6.416   9.054  32.449  1.00  0.59           O  
ATOM    689  OE2 GLU A  49       7.027   7.642  30.967  1.00  0.59           O  
ATOM    690  H   GLU A  49       5.977  13.796  30.810  1.00  0.59           H  
ATOM    691  HA  GLU A  49       8.024  12.299  29.488  1.00  0.59           H  
ATOM    692 1HB  GLU A  49       7.069  11.557  31.624  1.00  0.59           H  
ATOM    693 2HB  GLU A  49       5.505  11.296  30.858  1.00  0.59           H  
ATOM    694 1HG  GLU A  49       6.380   9.636  29.477  1.00  0.59           H  
ATOM    695 2HG  GLU A  49       8.034   9.885  29.968  1.00  0.59           H  
ATOM    696  N   ALA A  50       5.037  12.196  28.058  1.00  0.59           N  
ATOM    697  CA  ALA A  50       4.386  11.867  26.797  1.00  0.59           C  
ATOM    698  C   ALA A  50       5.074  12.576  25.633  1.00  0.59           C  
ATOM    699  O   ALA A  50       5.339  11.956  24.602  1.00  0.59           O  
ATOM    700  CB  ALA A  50       2.930  12.254  26.871  1.00  0.59           C  
ATOM    701  H   ALA A  50       4.488  12.625  28.806  1.00  0.59           H  
ATOM    702  HA  ALA A  50       4.465  10.793  26.637  1.00  0.59           H  
ATOM    703 1HB  ALA A  50       2.419  12.008  25.953  1.00  0.59           H  
ATOM    704 2HB  ALA A  50       2.489  11.720  27.700  1.00  0.59           H  
ATOM    705 3HB  ALA A  50       2.849  13.316  27.045  1.00  0.59           H  
ATOM    706  N   ILE A  51       5.452  13.842  25.823  1.00  0.58           N  
ATOM    707  CA  ILE A  51       6.155  14.584  24.783  1.00  0.58           C  
ATOM    708  C   ILE A  51       7.478  13.918  24.456  1.00  0.58           C  
ATOM    709  O   ILE A  51       7.840  13.772  23.284  1.00  0.58           O  
ATOM    710  CB  ILE A  51       6.423  16.041  25.218  1.00  0.58           C  
ATOM    711  CG1 ILE A  51       5.138  16.834  25.341  1.00  0.58           C  
ATOM    712  CG2 ILE A  51       7.350  16.703  24.206  1.00  0.58           C  
ATOM    713  CD1 ILE A  51       4.526  17.064  24.040  1.00  0.58           C  
ATOM    714  H   ILE A  51       5.214  14.306  26.700  1.00  0.58           H  
ATOM    715  HA  ILE A  51       5.541  14.593  23.887  1.00  0.58           H  
ATOM    716  HB  ILE A  51       6.900  16.041  26.195  1.00  0.58           H  
ATOM    717 1HG1 ILE A  51       4.432  16.281  25.940  1.00  0.58           H  
ATOM    718 2HG1 ILE A  51       5.334  17.791  25.824  1.00  0.58           H  
ATOM    719 1HG2 ILE A  51       7.558  17.724  24.518  1.00  0.58           H  
ATOM    720 2HG2 ILE A  51       8.283  16.143  24.147  1.00  0.58           H  
ATOM    721 3HG2 ILE A  51       6.873  16.714  23.232  1.00  0.58           H  
ATOM    722 1HD1 ILE A  51       3.613  17.621  24.149  1.00  0.58           H  
ATOM    723 2HD1 ILE A  51       5.222  17.636  23.445  1.00  0.58           H  
ATOM    724 3HD1 ILE A  51       4.333  16.117  23.567  1.00  0.58           H  
ATOM    725  N   ALA A  52       8.207  13.492  25.490  1.00  0.58           N  
ATOM    726  CA  ALA A  52       9.480  12.826  25.277  1.00  0.58           C  
ATOM    727  C   ALA A  52       9.308  11.542  24.473  1.00  0.58           C  
ATOM    728  O   ALA A  52      10.067  11.290  23.537  1.00  0.58           O  
ATOM    729  CB  ALA A  52      10.138  12.513  26.613  1.00  0.58           C  
ATOM    730  H   ALA A  52       7.875  13.652  26.443  1.00  0.58           H  
ATOM    731  HA  ALA A  52      10.121  13.501  24.710  1.00  0.58           H  
ATOM    732 1HB  ALA A  52      11.102  12.040  26.439  1.00  0.58           H  
ATOM    733 2HB  ALA A  52      10.275  13.437  27.173  1.00  0.58           H  
ATOM    734 3HB  ALA A  52       9.500  11.838  27.180  1.00  0.58           H  
ATOM    735  N   HIS A  53       8.257  10.771  24.758  1.00  0.58           N  
ATOM    736  CA  HIS A  53       8.060   9.518  24.032  1.00  0.58           C  
ATOM    737  C   HIS A  53       7.678   9.771  22.583  1.00  0.58           C  
ATOM    738  O   HIS A  53       8.115   9.050  21.668  1.00  0.58           O  
ATOM    739  CB  HIS A  53       6.965   8.662  24.681  1.00  0.58           C  
ATOM    740  CG  HIS A  53       7.343   8.045  25.969  1.00  0.58           C  
ATOM    741  ND1 HIS A  53       8.366   7.125  26.093  1.00  0.58           N  
ATOM    742  CD2 HIS A  53       6.820   8.195  27.188  1.00  0.58           C  
ATOM    743  CE1 HIS A  53       8.464   6.755  27.361  1.00  0.58           C  
ATOM    744  NE2 HIS A  53       7.537   7.390  28.050  1.00  0.58           N  
ATOM    745  H   HIS A  53       7.638  11.028  25.530  1.00  0.58           H  
ATOM    746  HA  HIS A  53       8.989   8.948  24.040  1.00  0.58           H  
ATOM    747 1HB  HIS A  53       6.085   9.289  24.855  1.00  0.58           H  
ATOM    748 2HB  HIS A  53       6.669   7.873  23.996  1.00  0.58           H  
ATOM    749  HD2 HIS A  53       5.986   8.844  27.440  1.00  0.58           H  
ATOM    750  HE1 HIS A  53       9.187   6.048  27.767  1.00  0.58           H  
ATOM    751  HE2 HIS A  53       7.362   7.320  29.074  1.00  0.58           H  
ATOM    752  N   ILE A  54       6.857  10.793  22.358  1.00  0.59           N  
ATOM    753  CA  ILE A  54       6.413  11.091  21.013  1.00  0.59           C  
ATOM    754  C   ILE A  54       7.577  11.579  20.185  1.00  0.59           C  
ATOM    755  O   ILE A  54       7.774  11.121  19.064  1.00  0.59           O  
ATOM    756  CB  ILE A  54       5.355  12.186  20.990  1.00  0.59           C  
ATOM    757  CG1 ILE A  54       4.091  11.754  21.669  1.00  0.59           C  
ATOM    758  CG2 ILE A  54       5.028  12.485  19.517  1.00  0.59           C  
ATOM    759  CD1 ILE A  54       3.205  12.915  21.975  1.00  0.59           C  
ATOM    760  H   ILE A  54       6.512  11.353  23.142  1.00  0.59           H  
ATOM    761  HA  ILE A  54       6.021  10.187  20.563  1.00  0.59           H  
ATOM    762  HB  ILE A  54       5.725  13.061  21.505  1.00  0.59           H  
ATOM    763 1HG1 ILE A  54       3.544  11.084  21.023  1.00  0.59           H  
ATOM    764 2HG1 ILE A  54       4.332  11.230  22.575  1.00  0.59           H  
ATOM    765 1HG2 ILE A  54       4.269  13.257  19.464  1.00  0.59           H  
ATOM    766 2HG2 ILE A  54       5.919  12.808  18.989  1.00  0.59           H  
ATOM    767 3HG2 ILE A  54       4.663  11.591  19.057  1.00  0.59           H  
ATOM    768 1HD1 ILE A  54       2.306  12.563  22.470  1.00  0.59           H  
ATOM    769 2HD1 ILE A  54       3.740  13.591  22.637  1.00  0.59           H  
ATOM    770 3HD1 ILE A  54       2.947  13.433  21.053  1.00  0.59           H  
ATOM    771  N   ARG A  55       8.357  12.514  20.735  1.00  0.60           N  
ATOM    772  CA  ARG A  55       9.472  13.085  19.999  1.00  0.60           C  
ATOM    773  C   ARG A  55      10.526  12.020  19.712  1.00  0.60           C  
ATOM    774  O   ARG A  55      11.093  11.979  18.632  1.00  0.60           O  
ATOM    775  CB  ARG A  55      10.107  14.233  20.765  1.00  0.60           C  
ATOM    776  CG  ARG A  55      11.189  14.977  20.004  1.00  0.60           C  
ATOM    777  CD  ARG A  55      10.573  15.687  18.813  1.00  0.60           C  
ATOM    778  NE  ARG A  55      11.527  16.474  18.050  1.00  0.60           N  
ATOM    779  CZ  ARG A  55      11.842  17.757  18.299  1.00  0.60           C  
ATOM    780  NH1 ARG A  55      11.288  18.400  19.310  1.00  0.60           N  
ATOM    781  NH2 ARG A  55      12.708  18.372  17.516  1.00  0.60           N  
ATOM    782  H   ARG A  55       8.160  12.853  21.678  1.00  0.60           H  
ATOM    783  HA  ARG A  55       9.099  13.471  19.048  1.00  0.60           H  
ATOM    784 1HB  ARG A  55       9.353  14.943  21.058  1.00  0.60           H  
ATOM    785 2HB  ARG A  55      10.550  13.842  21.686  1.00  0.60           H  
ATOM    786 1HG  ARG A  55      11.660  15.716  20.649  1.00  0.60           H  
ATOM    787 2HG  ARG A  55      11.937  14.270  19.640  1.00  0.60           H  
ATOM    788 1HD  ARG A  55      10.148  14.940  18.137  1.00  0.60           H  
ATOM    789 2HD  ARG A  55       9.776  16.354  19.148  1.00  0.60           H  
ATOM    790  HE  ARG A  55      11.973  16.038  17.239  1.00  0.60           H  
ATOM    791 1HH1 ARG A  55      10.622  17.926  19.900  1.00  0.60           H  
ATOM    792 2HH1 ARG A  55      11.528  19.363  19.486  1.00  0.60           H  
ATOM    793 1HH2 ARG A  55      13.122  17.868  16.735  1.00  0.60           H  
ATOM    794 2HH2 ARG A  55      12.947  19.332  17.685  1.00  0.60           H  
ATOM    795  N   GLN A  56      10.793  11.125  20.663  1.00  0.61           N  
ATOM    796  CA  GLN A  56      11.772  10.075  20.395  1.00  0.61           C  
ATOM    797  C   GLN A  56      11.277   9.163  19.268  1.00  0.61           C  
ATOM    798  O   GLN A  56      12.052   8.768  18.393  1.00  0.61           O  
ATOM    799  CB  GLN A  56      12.018   9.252  21.667  1.00  0.61           C  
ATOM    800  CG  GLN A  56      12.775   9.997  22.758  1.00  0.61           C  
ATOM    801  CD  GLN A  56      12.774   9.249  24.086  1.00  0.61           C  
ATOM    802  OE1 GLN A  56      11.997   8.311  24.299  1.00  0.61           O  
ATOM    803  NE2 GLN A  56      13.646   9.670  24.995  1.00  0.61           N  
ATOM    804  H   GLN A  56      10.344  11.172  21.577  1.00  0.61           H  
ATOM    805  HA  GLN A  56      12.705  10.536  20.081  1.00  0.61           H  
ATOM    806 1HB  GLN A  56      11.055   8.945  22.084  1.00  0.61           H  
ATOM    807 2HB  GLN A  56      12.570   8.349  21.416  1.00  0.61           H  
ATOM    808 1HG  GLN A  56      13.810  10.100  22.438  1.00  0.61           H  
ATOM    809 2HG  GLN A  56      12.346  10.980  22.900  1.00  0.61           H  
ATOM    810 1HE2 GLN A  56      13.692   9.223  25.888  1.00  0.61           H  
ATOM    811 2HE2 GLN A  56      14.254  10.435  24.787  1.00  0.61           H  
ATOM    812  N   SER A  57       9.971   8.861  19.270  1.00  0.63           N  
ATOM    813  CA  SER A  57       9.356   8.024  18.247  1.00  0.63           C  
ATOM    814  C   SER A  57       9.336   8.729  16.883  1.00  0.63           C  
ATOM    815  O   SER A  57       9.536   8.097  15.840  1.00  0.63           O  
ATOM    816  CB  SER A  57       7.940   7.679  18.661  1.00  0.63           C  
ATOM    817  OG  SER A  57       7.932   6.917  19.843  1.00  0.63           O  
ATOM    818  H   SER A  57       9.377   9.191  20.032  1.00  0.63           H  
ATOM    819  HA  SER A  57       9.938   7.108  18.154  1.00  0.63           H  
ATOM    820 1HB  SER A  57       7.368   8.592  18.813  1.00  0.63           H  
ATOM    821 2HB  SER A  57       7.456   7.122  17.862  1.00  0.63           H  
ATOM    822  HG  SER A  57       8.185   7.553  20.559  1.00  0.63           H  
ATOM    823  N   VAL A  58       9.079  10.042  16.909  1.00  0.64           N  
ATOM    824  CA  VAL A  58       9.002  10.896  15.732  1.00  0.64           C  
ATOM    825  C   VAL A  58       9.887  12.145  15.891  1.00  0.64           C  
ATOM    826  O   VAL A  58       9.355  13.224  16.156  1.00  0.64           O  
ATOM    827  CB  VAL A  58       7.567  11.410  15.547  1.00  0.64           C  
ATOM    828  CG1 VAL A  58       7.471  12.179  14.228  1.00  0.64           C  
ATOM    829  CG2 VAL A  58       6.568  10.285  15.622  1.00  0.64           C  
ATOM    830  H   VAL A  58       8.904  10.471  17.812  1.00  0.64           H  
ATOM    831  HA  VAL A  58       9.296  10.324  14.855  1.00  0.64           H  
ATOM    832  HB  VAL A  58       7.348  12.113  16.350  1.00  0.64           H  
ATOM    833 1HG1 VAL A  58       6.466  12.580  14.116  1.00  0.64           H  
ATOM    834 2HG1 VAL A  58       8.186  12.996  14.227  1.00  0.64           H  
ATOM    835 3HG1 VAL A  58       7.689  11.508  13.400  1.00  0.64           H  
ATOM    836 1HG2 VAL A  58       5.561  10.690  15.510  1.00  0.64           H  
ATOM    837 2HG2 VAL A  58       6.765   9.567  14.826  1.00  0.64           H  
ATOM    838 3HG2 VAL A  58       6.646   9.791  16.587  1.00  0.64           H  
ATOM    839  N   PRO A  59      11.208  12.065  15.645  1.00  0.64           N  
ATOM    840  CA  PRO A  59      12.209  13.108  15.889  1.00  0.64           C  
ATOM    841  C   PRO A  59      11.952  14.450  15.205  1.00  0.64           C  
ATOM    842  O   PRO A  59      12.487  15.474  15.636  1.00  0.64           O  
ATOM    843  CB  PRO A  59      13.480  12.473  15.315  1.00  0.64           C  
ATOM    844  CG  PRO A  59      13.240  10.989  15.406  1.00  0.64           C  
ATOM    845  CD  PRO A  59      11.778  10.815  15.119  1.00  0.64           C  
ATOM    846  HA  PRO A  59      12.320  13.253  16.970  1.00  0.64           H  
ATOM    847 1HB  PRO A  59      13.640  12.823  14.284  1.00  0.64           H  
ATOM    848 2HB  PRO A  59      14.350  12.795  15.903  1.00  0.64           H  
ATOM    849 1HG  PRO A  59      13.880  10.448  14.697  1.00  0.64           H  
ATOM    850 2HG  PRO A  59      13.499  10.622  16.416  1.00  0.64           H  
ATOM    851 1HD  PRO A  59      11.587  10.715  14.044  1.00  0.64           H  
ATOM    852 2HD  PRO A  59      11.451   9.950  15.682  1.00  0.64           H  
ATOM    853  N   GLU A  60      11.170  14.451  14.133  1.00  0.64           N  
ATOM    854  CA  GLU A  60      10.875  15.675  13.396  1.00  0.64           C  
ATOM    855  C   GLU A  60       9.598  16.371  13.879  1.00  0.64           C  
ATOM    856  O   GLU A  60       9.215  17.416  13.353  1.00  0.64           O  
ATOM    857  CB  GLU A  60      10.762  15.358  11.902  1.00  0.64           C  
ATOM    858  CG  GLU A  60      12.059  14.852  11.271  1.00  0.64           C  
ATOM    859  CD  GLU A  60      11.922  14.514   9.799  1.00  0.64           C  
ATOM    860  OE1 GLU A  60      10.843  14.649   9.272  1.00  0.64           O  
ATOM    861  OE2 GLU A  60      12.901  14.122   9.209  1.00  0.64           O  
ATOM    862  H   GLU A  60      10.755  13.588  13.821  1.00  0.64           H  
ATOM    863  HA  GLU A  60      11.706  16.366  13.538  1.00  0.64           H  
ATOM    864 1HB  GLU A  60       9.994  14.600  11.751  1.00  0.64           H  
ATOM    865 2HB  GLU A  60      10.451  16.253  11.364  1.00  0.64           H  
ATOM    866 1HG  GLU A  60      12.826  15.617  11.386  1.00  0.64           H  
ATOM    867 2HG  GLU A  60      12.388  13.965  11.814  1.00  0.64           H  
ATOM    868  N   ALA A  61       8.915  15.772  14.849  1.00  0.63           N  
ATOM    869  CA  ALA A  61       7.649  16.303  15.336  1.00  0.63           C  
ATOM    870  C   ALA A  61       7.751  17.666  15.984  1.00  0.63           C  
ATOM    871  O   ALA A  61       8.701  17.963  16.711  1.00  0.63           O  
ATOM    872  CB  ALA A  61       7.051  15.376  16.356  1.00  0.63           C  
ATOM    873  H   ALA A  61       9.269  14.912  15.265  1.00  0.63           H  
ATOM    874  HA  ALA A  61       6.975  16.383  14.482  1.00  0.63           H  
ATOM    875 1HB  ALA A  61       6.096  15.774  16.670  1.00  0.63           H  
ATOM    876 2HB  ALA A  61       6.915  14.404  15.921  1.00  0.63           H  
ATOM    877 3HB  ALA A  61       7.715  15.295  17.213  1.00  0.63           H  
ATOM    878  N   SER A  62       6.702  18.456  15.793  1.00  0.62           N  
ATOM    879  CA  SER A  62       6.560  19.729  16.475  1.00  0.62           C  
ATOM    880  C   SER A  62       5.517  19.521  17.557  1.00  0.62           C  
ATOM    881  O   SER A  62       4.337  19.337  17.251  1.00  0.62           O  
ATOM    882  CB  SER A  62       6.124  20.799  15.497  1.00  0.62           C  
ATOM    883  OG  SER A  62       5.899  22.018  16.146  1.00  0.62           O  
ATOM    884  H   SER A  62       5.973  18.153  15.160  1.00  0.62           H  
ATOM    885  HA  SER A  62       7.508  20.009  16.937  1.00  0.62           H  
ATOM    886 1HB  SER A  62       6.896  20.927  14.738  1.00  0.62           H  
ATOM    887 2HB  SER A  62       5.218  20.479  14.990  1.00  0.62           H  
ATOM    888  HG  SER A  62       6.720  22.233  16.599  1.00  0.62           H  
ATOM    889  N   LEU A  63       5.969  19.471  18.800  1.00  0.60           N  
ATOM    890  CA  LEU A  63       5.090  19.127  19.905  1.00  0.60           C  
ATOM    891  C   LEU A  63       5.037  20.204  20.979  1.00  0.60           C  
ATOM    892  O   LEU A  63       6.020  20.918  21.198  1.00  0.60           O  
ATOM    893  CB  LEU A  63       5.589  17.843  20.543  1.00  0.60           C  
ATOM    894  CG  LEU A  63       5.764  16.686  19.651  1.00  0.60           C  
ATOM    895  CD1 LEU A  63       6.439  15.624  20.423  1.00  0.60           C  
ATOM    896  CD2 LEU A  63       4.422  16.235  19.134  1.00  0.60           C  
ATOM    897  H   LEU A  63       6.947  19.649  18.975  1.00  0.60           H  
ATOM    898  HA  LEU A  63       4.086  18.977  19.518  1.00  0.60           H  
ATOM    899 1HB  LEU A  63       6.529  18.036  21.053  1.00  0.60           H  
ATOM    900 2HB  LEU A  63       4.851  17.546  21.266  1.00  0.60           H  
ATOM    901  HG  LEU A  63       6.410  16.959  18.821  1.00  0.60           H  
ATOM    902 1HD1 LEU A  63       6.611  14.779  19.790  1.00  0.60           H  
ATOM    903 2HD1 LEU A  63       7.387  16.002  20.780  1.00  0.60           H  
ATOM    904 3HD1 LEU A  63       5.820  15.340  21.272  1.00  0.60           H  
ATOM    905 1HD2 LEU A  63       4.547  15.383  18.482  1.00  0.60           H  
ATOM    906 2HD2 LEU A  63       3.778  15.961  19.973  1.00  0.60           H  
ATOM    907 3HD2 LEU A  63       3.964  17.051  18.578  1.00  0.60           H  
ATOM    908  N   ARG A  64       3.917  20.268  21.692  1.00  0.59           N  
ATOM    909  CA  ARG A  64       3.790  21.160  22.845  1.00  0.59           C  
ATOM    910  C   ARG A  64       2.970  20.512  23.949  1.00  0.59           C  
ATOM    911  O   ARG A  64       1.896  19.980  23.691  1.00  0.59           O  
ATOM    912  CB  ARG A  64       3.115  22.458  22.455  1.00  0.59           C  
ATOM    913  CG  ARG A  64       3.014  23.486  23.567  1.00  0.59           C  
ATOM    914  CD  ARG A  64       2.327  24.700  23.103  1.00  0.59           C  
ATOM    915  NE  ARG A  64       2.342  25.757  24.090  1.00  0.59           N  
ATOM    916  CZ  ARG A  64       1.672  26.904  23.948  1.00  0.59           C  
ATOM    917  NH1 ARG A  64       0.946  27.078  22.878  1.00  0.59           N  
ATOM    918  NH2 ARG A  64       1.735  27.846  24.875  1.00  0.59           N  
ATOM    919  H   ARG A  64       3.133  19.678  21.407  1.00  0.59           H  
ATOM    920  HA  ARG A  64       4.786  21.377  23.231  1.00  0.59           H  
ATOM    921 1HB  ARG A  64       3.651  22.913  21.624  1.00  0.59           H  
ATOM    922 2HB  ARG A  64       2.104  22.249  22.118  1.00  0.59           H  
ATOM    923 1HG  ARG A  64       2.440  23.074  24.400  1.00  0.59           H  
ATOM    924 2HG  ARG A  64       4.011  23.757  23.911  1.00  0.59           H  
ATOM    925 1HD  ARG A  64       2.799  25.070  22.194  1.00  0.59           H  
ATOM    926 2HD  ARG A  64       1.284  24.454  22.890  1.00  0.59           H  
ATOM    927  HE  ARG A  64       2.898  25.627  24.923  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64       0.874  26.340  22.165  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64       0.390  27.923  22.753  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64       2.300  27.708  25.701  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64       1.225  28.711  24.746  1.00  0.59           H  
ATOM    932  N   GLY A  65       3.469  20.525  25.173  1.00  0.58           N  
ATOM    933  CA  GLY A  65       2.677  19.951  26.251  1.00  0.58           C  
ATOM    934  C   GLY A  65       1.896  21.000  27.046  1.00  0.58           C  
ATOM    935  O   GLY A  65       2.428  22.079  27.321  1.00  0.58           O  
ATOM    936  H   GLY A  65       4.370  20.944  25.360  1.00  0.58           H  
ATOM    937 1HA  GLY A  65       1.991  19.203  25.856  1.00  0.58           H  
ATOM    938 2HA  GLY A  65       3.357  19.434  26.921  1.00  0.58           H  
ATOM    939  N   VAL A  66       0.667  20.650  27.454  1.00  0.58           N  
ATOM    940  CA  VAL A  66      -0.171  21.507  28.296  1.00  0.58           C  
ATOM    941  C   VAL A  66      -0.778  20.734  29.484  1.00  0.58           C  
ATOM    942  O   VAL A  66      -1.351  19.653  29.323  1.00  0.58           O  
ATOM    943  CB  VAL A  66      -1.318  22.166  27.477  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      -2.183  23.031  28.397  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      -0.745  23.008  26.315  1.00  0.58           C  
ATOM    946  H   VAL A  66       0.300  19.749  27.150  1.00  0.58           H  
ATOM    947  HA  VAL A  66       0.455  22.304  28.698  1.00  0.58           H  
ATOM    948  HB  VAL A  66      -1.939  21.400  27.081  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      -2.983  23.471  27.840  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      -2.598  22.418  29.188  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      -1.577  23.823  28.833  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      -1.564  23.449  25.746  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      -0.111  23.800  26.714  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      -0.156  22.376  25.658  1.00  0.58           H  
ATOM    955  N   ASP A  67      -0.642  21.296  30.679  1.00  0.59           N  
ATOM    956  CA  ASP A  67      -1.251  20.738  31.887  1.00  0.59           C  
ATOM    957  C   ASP A  67      -2.621  21.381  32.095  1.00  0.59           C  
ATOM    958  O   ASP A  67      -2.702  22.573  32.404  1.00  0.59           O  
ATOM    959  CB  ASP A  67      -0.328  20.948  33.096  1.00  0.59           C  
ATOM    960  CG  ASP A  67      -0.845  20.379  34.472  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      -2.020  20.191  34.611  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      -0.018  20.070  35.340  1.00  0.59           O  
ATOM    963  H   ASP A  67      -0.124  22.162  30.751  1.00  0.59           H  
ATOM    964  HA  ASP A  67      -1.397  19.666  31.749  1.00  0.59           H  
ATOM    965 1HB  ASP A  67       0.628  20.495  32.877  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      -0.143  22.016  33.219  1.00  0.59           H  
ATOM    967  N   ALA A  68      -3.699  20.644  31.828  1.00  0.59           N  
ATOM    968  CA  ALA A  68      -5.018  21.249  31.931  1.00  0.59           C  
ATOM    969  C   ALA A  68      -6.119  20.243  32.205  1.00  0.59           C  
ATOM    970  O   ALA A  68      -6.407  19.347  31.408  1.00  0.59           O  
ATOM    971  CB  ALA A  68      -5.352  21.979  30.645  1.00  0.59           C  
ATOM    972  H   ALA A  68      -3.602  19.655  31.600  1.00  0.59           H  
ATOM    973  HA  ALA A  68      -4.998  21.958  32.759  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      -6.319  22.443  30.749  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      -4.607  22.745  30.446  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      -5.379  21.278  29.821  1.00  0.59           H  
ATOM    977  N   ASP A  69      -6.842  20.456  33.292  1.00  0.60           N  
ATOM    978  CA  ASP A  69      -7.932  19.549  33.570  1.00  0.60           C  
ATOM    979  C   ASP A  69      -9.147  20.042  32.836  1.00  0.60           C  
ATOM    980  O   ASP A  69      -9.925  20.845  33.357  1.00  0.60           O  
ATOM    981  CB  ASP A  69      -8.221  19.423  35.053  1.00  0.60           C  
ATOM    982  CG  ASP A  69      -9.273  18.364  35.326  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      -9.982  17.968  34.399  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      -9.348  17.912  36.435  1.00  0.60           O  
ATOM    985  H   ASP A  69      -6.601  21.202  33.930  1.00  0.60           H  
ATOM    986  HA  ASP A  69      -7.686  18.567  33.181  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      -7.305  19.163  35.589  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      -8.578  20.380  35.444  1.00  0.60           H  
ATOM    989  N   LEU A  70      -9.348  19.481  31.658  1.00  0.61           N  
ATOM    990  CA  LEU A  70     -10.359  19.927  30.708  1.00  0.61           C  
ATOM    991  C   LEU A  70     -11.802  19.637  31.150  1.00  0.61           C  
ATOM    992  O   LEU A  70     -12.759  19.957  30.426  1.00  0.61           O  
ATOM    993  CB  LEU A  70     -10.097  19.238  29.377  1.00  0.61           C  
ATOM    994  CG  LEU A  70      -8.713  19.561  28.746  1.00  0.61           C  
ATOM    995  CD1 LEU A  70      -8.590  18.813  27.484  1.00  0.61           C  
ATOM    996  CD2 LEU A  70      -8.532  21.025  28.537  1.00  0.61           C  
ATOM    997  H   LEU A  70      -8.635  18.812  31.369  1.00  0.61           H  
ATOM    998  HA  LEU A  70     -10.250  21.002  30.580  1.00  0.61           H  
ATOM    999 1HB  LEU A  70     -10.147  18.180  29.544  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70     -10.872  19.511  28.674  1.00  0.61           H  
ATOM   1001  HG  LEU A  70      -7.928  19.213  29.415  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70      -7.630  18.992  27.023  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70      -8.693  17.770  27.695  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70      -9.365  19.127  26.809  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70      -7.555  21.183  28.113  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70      -9.273  21.395  27.866  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70      -8.604  21.540  29.490  1.00  0.61           H  
ATOM   1008  N   THR A  71     -11.967  19.040  32.343  1.00  0.62           N  
ATOM   1009  CA  THR A  71     -13.297  18.797  32.870  1.00  0.62           C  
ATOM   1010  C   THR A  71     -13.773  20.051  33.608  1.00  0.62           C  
ATOM   1011  O   THR A  71     -14.941  20.146  34.009  1.00  0.62           O  
ATOM   1012  CB  THR A  71     -13.342  17.585  33.810  1.00  0.62           C  
ATOM   1013  OG1 THR A  71     -12.595  17.828  34.993  1.00  0.62           O  
ATOM   1014  CG2 THR A  71     -12.746  16.415  33.087  1.00  0.62           C  
ATOM   1015  H   THR A  71     -11.155  18.765  32.920  1.00  0.62           H  
ATOM   1016  HA  THR A  71     -13.974  18.605  32.042  1.00  0.62           H  
ATOM   1017  HB  THR A  71     -14.343  17.376  34.075  1.00  0.62           H  
ATOM   1018  HG1 THR A  71     -11.640  17.861  34.784  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71     -12.766  15.548  33.729  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71     -13.309  16.221  32.184  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71     -11.717  16.659  32.829  1.00  0.62           H  
ATOM   1022  N   THR A  72     -12.865  21.019  33.777  1.00  0.63           N  
ATOM   1023  CA  THR A  72     -13.196  22.268  34.436  1.00  0.63           C  
ATOM   1024  C   THR A  72     -13.176  23.405  33.425  1.00  0.63           C  
ATOM   1025  O   THR A  72     -12.487  23.339  32.398  1.00  0.63           O  
ATOM   1026  CB  THR A  72     -12.185  22.572  35.555  1.00  0.63           C  
ATOM   1027  OG1 THR A  72     -10.878  22.779  34.984  1.00  0.63           O  
ATOM   1028  CG2 THR A  72     -12.108  21.388  36.504  1.00  0.63           C  
ATOM   1029  H   THR A  72     -11.907  20.874  33.456  1.00  0.63           H  
ATOM   1030  HA  THR A  72     -14.197  22.198  34.860  1.00  0.63           H  
ATOM   1031  HB  THR A  72     -12.492  23.465  36.097  1.00  0.63           H  
ATOM   1032  HG1 THR A  72     -10.579  21.941  34.548  1.00  0.63           H  
ATOM   1033 1HG2 THR A  72     -11.387  21.597  37.293  1.00  0.63           H  
ATOM   1034 2HG2 THR A  72     -13.087  21.207  36.944  1.00  0.63           H  
ATOM   1035 3HG2 THR A  72     -11.788  20.498  35.951  1.00  0.63           H  
ATOM   1036  N   GLU A  73     -13.850  24.502  33.757  1.00  0.63           N  
ATOM   1037  CA  GLU A  73     -13.840  25.652  32.866  1.00  0.63           C  
ATOM   1038  C   GLU A  73     -12.445  26.268  32.797  1.00  0.63           C  
ATOM   1039  O   GLU A  73     -12.018  26.740  31.742  1.00  0.63           O  
ATOM   1040  CB  GLU A  73     -14.841  26.703  33.343  1.00  0.63           C  
ATOM   1041  CG  GLU A  73     -16.333  26.296  33.265  1.00  0.63           C  
ATOM   1042  CD  GLU A  73     -16.830  26.007  31.870  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73     -16.609  26.809  30.999  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73     -17.455  24.976  31.679  1.00  0.63           O  
ATOM   1045  H   GLU A  73     -14.392  24.525  34.610  1.00  0.63           H  
ATOM   1046  HA  GLU A  73     -14.119  25.324  31.867  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73     -14.623  26.961  34.380  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73     -14.716  27.611  32.754  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73     -16.478  25.405  33.875  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73     -16.933  27.096  33.697  1.00  0.63           H  
ATOM   1051  N   GLN A  74     -11.740  26.260  33.933  1.00  0.65           N  
ATOM   1052  CA  GLN A  74     -10.408  26.845  34.011  1.00  0.65           C  
ATOM   1053  C   GLN A  74      -9.399  26.044  33.204  1.00  0.65           C  
ATOM   1054  O   GLN A  74      -8.555  26.617  32.513  1.00  0.65           O  
ATOM   1055  CB  GLN A  74      -9.954  26.936  35.469  1.00  0.65           C  
ATOM   1056  CG  GLN A  74     -10.731  27.949  36.300  1.00  0.65           C  
ATOM   1057  CD  GLN A  74     -10.303  27.960  37.761  1.00  0.65           C  
ATOM   1058  OE1 GLN A  74      -9.833  26.951  38.294  1.00  0.65           O  
ATOM   1059  NE2 GLN A  74     -10.465  29.106  38.416  1.00  0.65           N  
ATOM   1060  H   GLN A  74     -12.149  25.843  34.754  1.00  0.65           H  
ATOM   1061  HA  GLN A  74     -10.450  27.851  33.596  1.00  0.65           H  
ATOM   1062 1HB  GLN A  74     -10.060  25.958  35.941  1.00  0.65           H  
ATOM   1063 2HB  GLN A  74      -8.899  27.202  35.505  1.00  0.65           H  
ATOM   1064 1HG  GLN A  74     -10.566  28.943  35.886  1.00  0.65           H  
ATOM   1065 2HG  GLN A  74     -11.791  27.698  36.255  1.00  0.65           H  
ATOM   1066 1HE2 GLN A  74     -10.202  29.174  39.380  1.00  0.65           H  
ATOM   1067 2HE2 GLN A  74     -10.849  29.901  37.947  1.00  0.65           H  
ATOM   1068  N   GLY A  75      -9.500  24.716  33.263  1.00  0.66           N  
ATOM   1069  CA  GLY A  75      -8.599  23.859  32.514  1.00  0.66           C  
ATOM   1070  C   GLY A  75      -8.765  24.115  31.035  1.00  0.66           C  
ATOM   1071  O   GLY A  75      -7.790  24.363  30.319  1.00  0.66           O  
ATOM   1072  H   GLY A  75     -10.200  24.265  33.849  1.00  0.66           H  
ATOM   1073 1HA  GLY A  75      -7.570  24.048  32.815  1.00  0.66           H  
ATOM   1074 2HA  GLY A  75      -8.818  22.827  32.734  1.00  0.66           H  
ATOM   1075  N   ALA A  76     -10.008  24.047  30.565  1.00  0.67           N  
ATOM   1076  CA  ALA A  76     -10.261  24.273  29.158  1.00  0.67           C  
ATOM   1077  C   ALA A  76      -9.809  25.659  28.739  1.00  0.67           C  
ATOM   1078  O   ALA A  76      -9.240  25.820  27.656  1.00  0.67           O  
ATOM   1079  CB  ALA A  76     -11.717  24.093  28.870  1.00  0.67           C  
ATOM   1080  H   ALA A  76     -10.787  23.839  31.198  1.00  0.67           H  
ATOM   1081  HA  ALA A  76      -9.691  23.551  28.586  1.00  0.67           H  
ATOM   1082 1HB  ALA A  76     -11.898  24.236  27.815  1.00  0.67           H  
ATOM   1083 2HB  ALA A  76     -12.003  23.083  29.165  1.00  0.67           H  
ATOM   1084 3HB  ALA A  76     -12.278  24.827  29.448  1.00  0.67           H  
ATOM   1085  N   ALA A  77     -10.025  26.663  29.598  1.00  0.69           N  
ATOM   1086  CA  ALA A  77      -9.587  28.006  29.278  1.00  0.69           C  
ATOM   1087  C   ALA A  77      -8.073  28.061  29.127  1.00  0.69           C  
ATOM   1088  O   ALA A  77      -7.571  28.717  28.214  1.00  0.69           O  
ATOM   1089  CB  ALA A  77     -10.034  28.972  30.357  1.00  0.69           C  
ATOM   1090  H   ALA A  77     -10.520  26.509  30.476  1.00  0.69           H  
ATOM   1091  HA  ALA A  77     -10.039  28.293  28.329  1.00  0.69           H  
ATOM   1092 1HB  ALA A  77      -9.722  29.981  30.098  1.00  0.69           H  
ATOM   1093 2HB  ALA A  77     -11.120  28.936  30.447  1.00  0.69           H  
ATOM   1094 3HB  ALA A  77      -9.585  28.685  31.303  1.00  0.69           H  
ATOM   1095  N   ALA A  78      -7.337  27.359  30.003  1.00  0.70           N  
ATOM   1096  CA  ALA A  78      -5.878  27.325  29.930  1.00  0.70           C  
ATOM   1097  C   ALA A  78      -5.410  26.689  28.634  1.00  0.70           C  
ATOM   1098  O   ALA A  78      -4.466  27.167  27.996  1.00  0.70           O  
ATOM   1099  CB  ALA A  78      -5.307  26.557  31.102  1.00  0.70           C  
ATOM   1100  H   ALA A  78      -7.804  26.852  30.757  1.00  0.70           H  
ATOM   1101  HA  ALA A  78      -5.516  28.352  29.959  1.00  0.70           H  
ATOM   1102 1HB  ALA A  78      -4.220  26.558  31.048  1.00  0.70           H  
ATOM   1103 2HB  ALA A  78      -5.629  27.025  32.031  1.00  0.70           H  
ATOM   1104 3HB  ALA A  78      -5.667  25.531  31.073  1.00  0.70           H  
ATOM   1105  N   LEU A  79      -6.103  25.632  28.219  1.00  0.71           N  
ATOM   1106  CA  LEU A  79      -5.756  24.950  26.989  1.00  0.71           C  
ATOM   1107  C   LEU A  79      -5.981  25.898  25.836  1.00  0.71           C  
ATOM   1108  O   LEU A  79      -5.103  26.085  24.993  1.00  0.71           O  
ATOM   1109  CB  LEU A  79      -6.582  23.675  26.808  1.00  0.71           C  
ATOM   1110  CG  LEU A  79      -6.208  22.803  25.606  1.00  0.71           C  
ATOM   1111  CD1 LEU A  79      -6.777  23.399  24.390  1.00  0.71           C  
ATOM   1112  CD2 LEU A  79      -4.706  22.724  25.485  1.00  0.71           C  
ATOM   1113  H   LEU A  79      -6.868  25.280  28.799  1.00  0.71           H  
ATOM   1114  HA  LEU A  79      -4.704  24.690  27.015  1.00  0.71           H  
ATOM   1115 1HB  LEU A  79      -6.458  23.086  27.707  1.00  0.71           H  
ATOM   1116 2HB  LEU A  79      -7.635  23.944  26.718  1.00  0.71           H  
ATOM   1117  HG  LEU A  79      -6.627  21.805  25.729  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  79      -6.523  22.798  23.533  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  79      -7.856  23.464  24.483  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  79      -6.367  24.392  24.254  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  79      -4.440  22.115  24.622  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  79      -4.295  23.726  25.357  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  79      -4.307  22.276  26.385  1.00  0.71           H  
ATOM   1124  N   PHE A  80      -7.165  26.497  25.796  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      -7.500  27.406  24.726  1.00  0.71           C  
ATOM   1126  C   PHE A  80      -6.496  28.549  24.695  1.00  0.71           C  
ATOM   1127  O   PHE A  80      -6.043  28.955  23.639  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      -8.908  27.945  24.877  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      -9.323  28.744  23.702  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      -9.717  28.083  22.545  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      -9.326  30.125  23.721  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80     -10.109  28.782  21.438  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      -9.719  30.837  22.602  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80     -10.113  30.159  21.460  1.00  0.71           C  
ATOM   1135  H   PHE A  80      -7.853  26.311  26.525  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      -7.437  26.865  23.779  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      -9.611  27.118  25.007  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      -8.969  28.572  25.768  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      -9.711  26.993  22.525  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      -9.013  30.648  24.627  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80     -10.414  28.250  20.535  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      -9.720  31.926  22.616  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80     -10.421  30.711  20.572  1.00  0.71           H  
ATOM   1144  N   ALA A  81      -6.159  29.114  25.852  1.00  0.71           N  
ATOM   1145  CA  ALA A  81      -5.202  30.205  25.875  1.00  0.71           C  
ATOM   1146  C   ALA A  81      -3.867  29.777  25.275  1.00  0.71           C  
ATOM   1147  O   ALA A  81      -3.240  30.538  24.534  1.00  0.71           O  
ATOM   1148  CB  ALA A  81      -4.980  30.671  27.301  1.00  0.71           C  
ATOM   1149  H   ALA A  81      -6.564  28.787  26.722  1.00  0.71           H  
ATOM   1150  HA  ALA A  81      -5.604  31.022  25.278  1.00  0.71           H  
ATOM   1151 1HB  ALA A  81      -4.275  31.499  27.307  1.00  0.71           H  
ATOM   1152 2HB  ALA A  81      -5.929  30.991  27.730  1.00  0.71           H  
ATOM   1153 3HB  ALA A  81      -4.579  29.845  27.887  1.00  0.71           H  
ATOM   1154  N   ALA A  82      -3.429  28.549  25.573  1.00  0.70           N  
ATOM   1155  CA  ALA A  82      -2.186  28.053  25.003  1.00  0.70           C  
ATOM   1156  C   ALA A  82      -2.286  27.936  23.483  1.00  0.70           C  
ATOM   1157  O   ALA A  82      -1.349  28.284  22.753  1.00  0.70           O  
ATOM   1158  CB  ALA A  82      -1.847  26.685  25.592  1.00  0.70           C  
ATOM   1159  H   ALA A  82      -3.955  27.961  26.221  1.00  0.70           H  
ATOM   1160  HA  ALA A  82      -1.397  28.760  25.243  1.00  0.70           H  
ATOM   1161 1HB  ALA A  82      -0.916  26.323  25.179  1.00  0.70           H  
ATOM   1162 2HB  ALA A  82      -1.760  26.767  26.675  1.00  0.70           H  
ATOM   1163 3HB  ALA A  82      -2.638  25.981  25.350  1.00  0.70           H  
ATOM   1164  N   GLU A  83      -3.436  27.447  23.024  1.00  0.69           N  
ATOM   1165  CA  GLU A  83      -3.704  27.176  21.620  1.00  0.69           C  
ATOM   1166  C   GLU A  83      -5.065  27.723  21.187  1.00  0.69           C  
ATOM   1167  O   GLU A  83      -6.002  26.947  21.046  1.00  0.69           O  
ATOM   1168  CB  GLU A  83      -3.689  25.663  21.373  1.00  0.69           C  
ATOM   1169  CG  GLU A  83      -2.380  25.019  21.652  1.00  0.69           C  
ATOM   1170  CD  GLU A  83      -1.284  25.345  20.625  1.00  0.69           C  
ATOM   1171  OE1 GLU A  83      -1.596  25.853  19.581  1.00  0.69           O  
ATOM   1172  OE2 GLU A  83      -0.131  25.080  20.913  1.00  0.69           O  
ATOM   1173  H   GLU A  83      -4.157  27.204  23.707  1.00  0.69           H  
ATOM   1174  HA  GLU A  83      -2.911  27.614  21.026  1.00  0.69           H  
ATOM   1175 1HB  GLU A  83      -4.427  25.186  22.020  1.00  0.69           H  
ATOM   1176 2HB  GLU A  83      -3.970  25.453  20.339  1.00  0.69           H  
ATOM   1177 1HG  GLU A  83      -2.031  25.303  22.639  1.00  0.69           H  
ATOM   1178 2HG  GLU A  83      -2.583  23.979  21.685  1.00  0.69           H  
ATOM   1179  N   PRO A  84      -5.228  29.030  20.925  1.00  0.67           N  
ATOM   1180  CA  PRO A  84      -6.502  29.665  20.603  1.00  0.67           C  
ATOM   1181  C   PRO A  84      -7.064  29.161  19.276  1.00  0.67           C  
ATOM   1182  O   PRO A  84      -8.233  29.375  18.939  1.00  0.67           O  
ATOM   1183  CB  PRO A  84      -6.143  31.144  20.564  1.00  0.67           C  
ATOM   1184  CG  PRO A  84      -4.660  31.178  20.254  1.00  0.67           C  
ATOM   1185  CD  PRO A  84      -4.085  29.952  20.946  1.00  0.67           C  
ATOM   1186  HA  PRO A  84      -7.204  29.459  21.422  1.00  0.67           H  
ATOM   1187 1HB  PRO A  84      -6.754  31.655  19.809  1.00  0.67           H  
ATOM   1188 2HB  PRO A  84      -6.384  31.600  21.537  1.00  0.67           H  
ATOM   1189 1HG  PRO A  84      -4.503  31.164  19.165  1.00  0.67           H  
ATOM   1190 2HG  PRO A  84      -4.219  32.111  20.630  1.00  0.67           H  
ATOM   1191 1HD  PRO A  84      -3.248  29.589  20.351  1.00  0.67           H  
ATOM   1192 2HD  PRO A  84      -3.797  30.175  21.989  1.00  0.67           H  
ATOM   1193  N   LYS A  85      -6.204  28.529  18.491  1.00  0.65           N  
ATOM   1194  CA  LYS A  85      -6.600  27.987  17.222  1.00  0.65           C  
ATOM   1195  C   LYS A  85      -6.088  26.570  17.084  1.00  0.65           C  
ATOM   1196  O   LYS A  85      -4.917  26.283  17.329  1.00  0.65           O  
ATOM   1197  CB  LYS A  85      -6.074  28.845  16.075  1.00  0.65           C  
ATOM   1198  CG  LYS A  85      -6.503  28.379  14.700  1.00  0.65           C  
ATOM   1199  CD  LYS A  85      -6.031  29.339  13.638  1.00  0.65           C  
ATOM   1200  CE  LYS A  85      -6.520  28.924  12.269  1.00  0.65           C  
ATOM   1201  NZ  LYS A  85      -6.067  29.866  11.230  1.00  0.65           N  
ATOM   1202  H   LYS A  85      -5.256  28.393  18.799  1.00  0.65           H  
ATOM   1203  HA  LYS A  85      -7.688  27.953  17.171  1.00  0.65           H  
ATOM   1204 1HB  LYS A  85      -6.419  29.872  16.205  1.00  0.65           H  
ATOM   1205 2HB  LYS A  85      -4.985  28.858  16.102  1.00  0.65           H  
ATOM   1206 1HG  LYS A  85      -6.074  27.392  14.497  1.00  0.65           H  
ATOM   1207 2HG  LYS A  85      -7.589  28.295  14.657  1.00  0.65           H  
ATOM   1208 1HD  LYS A  85      -6.399  30.341  13.860  1.00  0.65           H  
ATOM   1209 2HD  LYS A  85      -4.942  29.363  13.630  1.00  0.65           H  
ATOM   1210 1HE  LYS A  85      -6.143  27.925  12.033  1.00  0.65           H  
ATOM   1211 2HE  LYS A  85      -7.610  28.897  12.269  1.00  0.65           H  
ATOM   1212 1HZ  LYS A  85      -6.421  29.556  10.322  1.00  0.65           H  
ATOM   1213 2HZ  LYS A  85      -6.421  30.788  11.426  1.00  0.65           H  
ATOM   1214 3HZ  LYS A  85      -5.061  29.890  11.205  1.00  0.65           H  
ATOM   1215  N   ALA A  86      -6.982  25.701  16.659  1.00  0.62           N  
ATOM   1216  CA  ALA A  86      -6.669  24.316  16.372  1.00  0.62           C  
ATOM   1217  C   ALA A  86      -7.428  23.977  15.131  1.00  0.62           C  
ATOM   1218  O   ALA A  86      -8.512  24.513  14.897  1.00  0.62           O  
ATOM   1219  CB  ALA A  86      -7.061  23.362  17.503  1.00  0.62           C  
ATOM   1220  H   ALA A  86      -7.928  26.020  16.509  1.00  0.62           H  
ATOM   1221  HA  ALA A  86      -5.603  24.226  16.173  1.00  0.62           H  
ATOM   1222 1HB  ALA A  86      -6.813  22.336  17.210  1.00  0.62           H  
ATOM   1223 2HB  ALA A  86      -6.512  23.626  18.406  1.00  0.62           H  
ATOM   1224 3HB  ALA A  86      -8.124  23.430  17.688  1.00  0.62           H  
ATOM   1225  N   ASP A  87      -6.871  23.103  14.331  1.00  0.60           N  
ATOM   1226  CA  ASP A  87      -7.559  22.662  13.150  1.00  0.60           C  
ATOM   1227  C   ASP A  87      -8.251  21.362  13.493  1.00  0.60           C  
ATOM   1228  O   ASP A  87      -9.339  21.081  13.002  1.00  0.60           O  
ATOM   1229  CB  ASP A  87      -6.554  22.438  12.029  1.00  0.60           C  
ATOM   1230  CG  ASP A  87      -5.776  23.687  11.611  1.00  0.60           C  
ATOM   1231  OD1 ASP A  87      -6.368  24.670  11.242  1.00  0.60           O  
ATOM   1232  OD2 ASP A  87      -4.560  23.646  11.703  1.00  0.60           O  
ATOM   1233  H   ASP A  87      -5.971  22.695  14.566  1.00  0.60           H  
ATOM   1234  HA  ASP A  87      -8.303  23.401  12.852  1.00  0.60           H  
ATOM   1235 1HB  ASP A  87      -5.846  21.662  12.332  1.00  0.60           H  
ATOM   1236 2HB  ASP A  87      -7.086  22.074  11.170  1.00  0.60           H  
ATOM   1237  N   ILE A  88      -7.591  20.581  14.347  1.00  0.58           N  
ATOM   1238  CA  ILE A  88      -8.035  19.258  14.756  1.00  0.58           C  
ATOM   1239  C   ILE A  88      -8.118  19.140  16.284  1.00  0.58           C  
ATOM   1240  O   ILE A  88      -7.220  19.575  17.007  1.00  0.58           O  
ATOM   1241  CB  ILE A  88      -7.068  18.204  14.193  1.00  0.58           C  
ATOM   1242  CG1 ILE A  88      -7.039  18.285  12.668  1.00  0.58           C  
ATOM   1243  CG2 ILE A  88      -7.476  16.793  14.649  1.00  0.58           C  
ATOM   1244  CD1 ILE A  88      -5.861  17.633  12.081  1.00  0.58           C  
ATOM   1245  H   ILE A  88      -6.697  20.909  14.704  1.00  0.58           H  
ATOM   1246  HA  ILE A  88      -9.017  19.084  14.339  1.00  0.58           H  
ATOM   1247  HB  ILE A  88      -6.076  18.421  14.536  1.00  0.58           H  
ATOM   1248 1HG1 ILE A  88      -7.933  17.796  12.277  1.00  0.58           H  
ATOM   1249 2HG1 ILE A  88      -7.032  19.303  12.337  1.00  0.58           H  
ATOM   1250 1HG2 ILE A  88      -6.776  16.063  14.250  1.00  0.58           H  
ATOM   1251 2HG2 ILE A  88      -7.462  16.748  15.731  1.00  0.58           H  
ATOM   1252 3HG2 ILE A  88      -8.486  16.570  14.289  1.00  0.58           H  
ATOM   1253 1HD1 ILE A  88      -5.931  17.724  11.002  1.00  0.58           H  
ATOM   1254 2HD1 ILE A  88      -4.956  18.130  12.434  1.00  0.58           H  
ATOM   1255 3HD1 ILE A  88      -5.815  16.610  12.361  1.00  0.58           H  
ATOM   1256  N   LEU A  89      -9.213  18.602  16.770  1.00  0.57           N  
ATOM   1257  CA  LEU A  89      -9.407  18.384  18.198  1.00  0.57           C  
ATOM   1258  C   LEU A  89      -9.774  16.936  18.441  1.00  0.57           C  
ATOM   1259  O   LEU A  89     -10.751  16.463  17.867  1.00  0.57           O  
ATOM   1260  CB  LEU A  89     -10.529  19.294  18.693  1.00  0.57           C  
ATOM   1261  CG  LEU A  89     -10.981  19.138  20.113  1.00  0.57           C  
ATOM   1262  CD1 LEU A  89      -9.853  19.523  21.085  1.00  0.57           C  
ATOM   1263  CD2 LEU A  89     -12.233  19.992  20.290  1.00  0.57           C  
ATOM   1264  H   LEU A  89      -9.935  18.313  16.112  1.00  0.57           H  
ATOM   1265  HA  LEU A  89      -8.482  18.606  18.730  1.00  0.57           H  
ATOM   1266 1HB  LEU A  89     -10.209  20.330  18.566  1.00  0.57           H  
ATOM   1267 2HB  LEU A  89     -11.399  19.129  18.065  1.00  0.57           H  
ATOM   1268  HG  LEU A  89     -11.228  18.093  20.298  1.00  0.57           H  
ATOM   1269 1HD1 LEU A  89     -10.194  19.394  22.110  1.00  0.57           H  
ATOM   1270 2HD1 LEU A  89      -8.990  18.873  20.909  1.00  0.57           H  
ATOM   1271 3HD1 LEU A  89      -9.566  20.558  20.924  1.00  0.57           H  
ATOM   1272 1HD2 LEU A  89     -12.605  19.872  21.285  1.00  0.57           H  
ATOM   1273 2HD2 LEU A  89     -12.002  21.029  20.107  1.00  0.57           H  
ATOM   1274 3HD2 LEU A  89     -12.993  19.677  19.595  1.00  0.57           H  
ATOM   1275  N   VAL A  90      -9.000  16.228  19.261  1.00  0.58           N  
ATOM   1276  CA  VAL A  90      -9.304  14.829  19.513  1.00  0.58           C  
ATOM   1277  C   VAL A  90      -9.558  14.607  21.009  1.00  0.58           C  
ATOM   1278  O   VAL A  90      -8.701  14.890  21.854  1.00  0.58           O  
ATOM   1279  CB  VAL A  90      -8.158  13.908  19.067  1.00  0.58           C  
ATOM   1280  CG1 VAL A  90      -8.588  12.488  19.317  1.00  0.58           C  
ATOM   1281  CG2 VAL A  90      -7.784  14.150  17.608  1.00  0.58           C  
ATOM   1282  H   VAL A  90      -8.189  16.659  19.695  1.00  0.58           H  
ATOM   1283  HA  VAL A  90     -10.199  14.555  18.962  1.00  0.58           H  
ATOM   1284  HB  VAL A  90      -7.293  14.094  19.687  1.00  0.58           H  
ATOM   1285 1HG1 VAL A  90      -7.808  11.846  19.042  1.00  0.58           H  
ATOM   1286 2HG1 VAL A  90      -8.827  12.353  20.359  1.00  0.58           H  
ATOM   1287 3HG1 VAL A  90      -9.473  12.263  18.716  1.00  0.58           H  
ATOM   1288 1HG2 VAL A  90      -6.974  13.483  17.327  1.00  0.58           H  
ATOM   1289 2HG2 VAL A  90      -8.643  13.965  16.971  1.00  0.58           H  
ATOM   1290 3HG2 VAL A  90      -7.460  15.181  17.492  1.00  0.58           H  
ATOM   1291  N   ASN A  91     -10.741  14.102  21.326  1.00  0.60           N  
ATOM   1292  CA  ASN A  91     -11.147  13.891  22.709  1.00  0.60           C  
ATOM   1293  C   ASN A  91     -11.051  12.430  23.191  1.00  0.60           C  
ATOM   1294  O   ASN A  91     -11.900  11.595  22.866  1.00  0.60           O  
ATOM   1295  CB  ASN A  91     -12.548  14.455  22.891  1.00  0.60           C  
ATOM   1296  CG  ASN A  91     -12.600  15.972  22.766  1.00  0.60           C  
ATOM   1297  OD1 ASN A  91     -12.159  16.686  23.677  1.00  0.60           O  
ATOM   1298  ND2 ASN A  91     -13.110  16.457  21.665  1.00  0.60           N  
ATOM   1299  H   ASN A  91     -11.393  13.889  20.570  1.00  0.60           H  
ATOM   1300  HA  ASN A  91     -10.478  14.469  23.341  1.00  0.60           H  
ATOM   1301 1HB  ASN A  91     -13.209  14.030  22.139  1.00  0.60           H  
ATOM   1302 2HB  ASN A  91     -12.935  14.165  23.869  1.00  0.60           H  
ATOM   1303 1HD2 ASN A  91     -13.163  17.444  21.527  1.00  0.60           H  
ATOM   1304 2HD2 ASN A  91     -13.421  15.839  20.942  1.00  0.60           H  
ATOM   1305  N   ASN A  92      -9.989  12.120  23.963  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      -9.722  10.765  24.474  1.00  0.63           C  
ATOM   1307  C   ASN A  92      -9.918  10.674  25.977  1.00  0.63           C  
ATOM   1308  O   ASN A  92      -9.439   9.733  26.613  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      -8.295  10.346  24.211  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      -7.980  10.179  22.898  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      -8.216   9.127  22.335  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      -7.455  11.209  22.337  1.00  0.63           N  
ATOM   1313  H   ASN A  92      -9.302  12.830  24.218  1.00  0.63           H  
ATOM   1314  HA  ASN A  92     -10.411  10.066  24.003  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      -7.588  10.991  24.651  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      -8.146   9.382  24.692  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      -7.200  11.181  21.371  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      -7.336  12.041  22.897  1.00  0.63           H  
ATOM   1319  N   LEU A  93     -10.596  11.643  26.558  1.00  0.70           N  
ATOM   1320  CA  LEU A  93     -10.774  11.615  27.996  1.00  0.70           C  
ATOM   1321  C   LEU A  93     -11.872  10.655  28.371  1.00  0.70           C  
ATOM   1322  O   LEU A  93     -12.845  10.478  27.637  1.00  0.70           O  
ATOM   1323  CB  LEU A  93     -11.111  12.996  28.545  1.00  0.70           C  
ATOM   1324  CG  LEU A  93     -10.070  14.055  28.344  1.00  0.70           C  
ATOM   1325  CD1 LEU A  93     -10.586  15.367  28.881  1.00  0.70           C  
ATOM   1326  CD2 LEU A  93      -8.803  13.651  29.039  1.00  0.70           C  
ATOM   1327  H   LEU A  93     -10.980  12.392  26.004  1.00  0.70           H  
ATOM   1328  HA  LEU A  93      -9.846  11.274  28.455  1.00  0.70           H  
ATOM   1329 1HB  LEU A  93     -12.034  13.341  28.074  1.00  0.70           H  
ATOM   1330 2HB  LEU A  93     -11.300  12.907  29.616  1.00  0.70           H  
ATOM   1331  HG  LEU A  93      -9.877  14.168  27.284  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  93      -9.836  16.114  28.724  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  93     -11.499  15.643  28.352  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  93     -10.797  15.279  29.945  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  93      -8.041  14.417  28.887  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  93      -8.992  13.535  30.098  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  93      -8.466  12.707  28.627  1.00  0.70           H  
ATOM   1338  N   GLY A  94     -11.734  10.048  29.530  1.00  0.79           N  
ATOM   1339  CA  GLY A  94     -12.781   9.176  29.989  1.00  0.79           C  
ATOM   1340  C   GLY A  94     -12.451   8.493  31.289  1.00  0.79           C  
ATOM   1341  O   GLY A  94     -11.336   8.584  31.807  1.00  0.79           O  
ATOM   1342  H   GLY A  94     -10.911  10.199  30.092  1.00  0.79           H  
ATOM   1343 1HA  GLY A  94     -13.695   9.749  30.105  1.00  0.79           H  
ATOM   1344 2HA  GLY A  94     -12.978   8.423  29.228  1.00  0.79           H  
ATOM   1345  N   ILE A  95     -13.465   7.841  31.811  1.00  0.91           N  
ATOM   1346  CA  ILE A  95     -13.448   7.102  33.050  1.00  0.91           C  
ATOM   1347  C   ILE A  95     -14.472   5.980  32.993  1.00  0.91           C  
ATOM   1348  O   ILE A  95     -15.548   6.143  32.405  1.00  0.91           O  
ATOM   1349  CB  ILE A  95     -13.729   8.050  34.224  1.00  0.91           C  
ATOM   1350  CG1 ILE A  95     -13.586   7.350  35.560  1.00  0.91           C  
ATOM   1351  CG2 ILE A  95     -15.061   8.644  34.084  1.00  0.91           C  
ATOM   1352  CD1 ILE A  95     -13.578   8.310  36.717  1.00  0.91           C  
ATOM   1353  H   ILE A  95     -14.326   7.853  31.284  1.00  0.91           H  
ATOM   1354  HA  ILE A  95     -12.461   6.661  33.185  1.00  0.91           H  
ATOM   1355  HB  ILE A  95     -12.990   8.851  34.211  1.00  0.91           H  
ATOM   1356 1HG1 ILE A  95     -14.415   6.658  35.693  1.00  0.91           H  
ATOM   1357 2HG1 ILE A  95     -12.657   6.782  35.571  1.00  0.91           H  
ATOM   1358 1HG2 ILE A  95     -15.236   9.336  34.907  1.00  0.91           H  
ATOM   1359 2HG2 ILE A  95     -15.121   9.172  33.143  1.00  0.91           H  
ATOM   1360 3HG2 ILE A  95     -15.792   7.849  34.100  1.00  0.91           H  
ATOM   1361 1HD1 ILE A  95     -13.479   7.750  37.647  1.00  0.91           H  
ATOM   1362 2HD1 ILE A  95     -12.742   9.001  36.613  1.00  0.91           H  
ATOM   1363 3HD1 ILE A  95     -14.514   8.867  36.726  1.00  0.91           H  
ATOM   1364  N   PHE A  96     -14.137   4.852  33.607  1.00  1.04           N  
ATOM   1365  CA  PHE A  96     -15.055   3.730  33.708  1.00  1.04           C  
ATOM   1366  C   PHE A  96     -14.811   3.065  35.051  1.00  1.04           C  
ATOM   1367  O   PHE A  96     -13.757   3.253  35.660  1.00  1.04           O  
ATOM   1368  CB  PHE A  96     -14.846   2.706  32.582  1.00  1.04           C  
ATOM   1369  CG  PHE A  96     -13.560   1.959  32.649  1.00  1.04           C  
ATOM   1370  CD1 PHE A  96     -13.492   0.730  33.305  1.00  1.04           C  
ATOM   1371  CD2 PHE A  96     -12.410   2.471  32.073  1.00  1.04           C  
ATOM   1372  CE1 PHE A  96     -12.305   0.037  33.381  1.00  1.04           C  
ATOM   1373  CE2 PHE A  96     -11.214   1.775  32.150  1.00  1.04           C  
ATOM   1374  CZ  PHE A  96     -11.162   0.560  32.805  1.00  1.04           C  
ATOM   1375  H   PHE A  96     -13.229   4.782  34.043  1.00  1.04           H  
ATOM   1376  HA  PHE A  96     -16.078   4.095  33.668  1.00  1.04           H  
ATOM   1377 1HB  PHE A  96     -15.661   1.982  32.592  1.00  1.04           H  
ATOM   1378 2HB  PHE A  96     -14.879   3.213  31.631  1.00  1.04           H  
ATOM   1379  HD1 PHE A  96     -14.397   0.310  33.762  1.00  1.04           H  
ATOM   1380  HD2 PHE A  96     -12.453   3.430  31.558  1.00  1.04           H  
ATOM   1381  HE1 PHE A  96     -12.276  -0.926  33.898  1.00  1.04           H  
ATOM   1382  HE2 PHE A  96     -10.314   2.187  31.695  1.00  1.04           H  
ATOM   1383  HZ  PHE A  96     -10.222   0.017  32.866  1.00  1.04           H  
ATOM   1384  N   ASN A  97     -15.773   2.280  35.504  1.00  1.17           N  
ATOM   1385  CA  ASN A  97     -15.652   1.550  36.756  1.00  1.17           C  
ATOM   1386  C   ASN A  97     -16.648   0.403  36.746  1.00  1.17           C  
ATOM   1387  O   ASN A  97     -17.858   0.630  36.795  1.00  1.17           O  
ATOM   1388  CB  ASN A  97     -15.885   2.458  37.943  1.00  1.17           C  
ATOM   1389  CG  ASN A  97     -15.603   1.792  39.233  1.00  1.17           C  
ATOM   1390  OD1 ASN A  97     -15.177   0.632  39.260  1.00  1.17           O  
ATOM   1391  ND2 ASN A  97     -15.868   2.482  40.311  1.00  1.17           N  
ATOM   1392  H   ASN A  97     -16.615   2.171  34.959  1.00  1.17           H  
ATOM   1393  HA  ASN A  97     -14.652   1.119  36.821  1.00  1.17           H  
ATOM   1394 1HB  ASN A  97     -15.247   3.337  37.867  1.00  1.17           H  
ATOM   1395 2HB  ASN A  97     -16.923   2.792  37.950  1.00  1.17           H  
ATOM   1396 1HD2 ASN A  97     -15.780   2.048  41.225  1.00  1.17           H  
ATOM   1397 2HD2 ASN A  97     -16.229   3.411  40.238  1.00  1.17           H  
ATOM   1398  N   ASP A  98     -16.166  -0.829  36.663  1.00  1.27           N  
ATOM   1399  CA  ASP A  98     -17.062  -1.970  36.465  1.00  1.27           C  
ATOM   1400  C   ASP A  98     -17.782  -2.444  37.734  1.00  1.27           C  
ATOM   1401  O   ASP A  98     -17.566  -3.558  38.220  1.00  1.27           O  
ATOM   1402  CB  ASP A  98     -16.268  -3.133  35.882  1.00  1.27           C  
ATOM   1403  CG  ASP A  98     -15.722  -2.807  34.511  1.00  1.27           C  
ATOM   1404  OD1 ASP A  98     -16.415  -2.190  33.756  1.00  1.27           O  
ATOM   1405  OD2 ASP A  98     -14.603  -3.157  34.243  1.00  1.27           O  
ATOM   1406  H   ASP A  98     -15.167  -0.972  36.694  1.00  1.27           H  
ATOM   1407  HA  ASP A  98     -17.827  -1.678  35.743  1.00  1.27           H  
ATOM   1408 1HB  ASP A  98     -15.442  -3.385  36.547  1.00  1.27           H  
ATOM   1409 2HB  ASP A  98     -16.913  -4.008  35.807  1.00  1.27           H  
ATOM   1410  N   GLU A  99     -18.645  -1.577  38.249  1.00  1.33           N  
ATOM   1411  CA  GLU A  99     -19.459  -1.834  39.433  1.00  1.33           C  
ATOM   1412  C   GLU A  99     -20.894  -2.097  39.012  1.00  1.33           C  
ATOM   1413  O   GLU A  99     -21.362  -1.560  38.010  1.00  1.33           O  
ATOM   1414  CB  GLU A  99     -19.407  -0.654  40.415  1.00  1.33           C  
ATOM   1415  CG  GLU A  99     -18.035  -0.420  41.043  1.00  1.33           C  
ATOM   1416  CD  GLU A  99     -17.980   0.754  42.033  1.00  1.33           C  
ATOM   1417  OE1 GLU A  99     -18.993   1.362  42.266  1.00  1.33           O  
ATOM   1418  OE2 GLU A  99     -16.903   1.053  42.521  1.00  1.33           O  
ATOM   1419  H   GLU A  99     -18.720  -0.685  37.763  1.00  1.33           H  
ATOM   1420  HA  GLU A  99     -19.083  -2.724  39.935  1.00  1.33           H  
ATOM   1421 1HB  GLU A  99     -19.681   0.256  39.885  1.00  1.33           H  
ATOM   1422 2HB  GLU A  99     -20.138  -0.805  41.211  1.00  1.33           H  
ATOM   1423 1HG  GLU A  99     -17.729  -1.328  41.560  1.00  1.33           H  
ATOM   1424 2HG  GLU A  99     -17.337  -0.253  40.243  1.00  1.33           H  
ATOM   1425  N   ASP A 100     -21.621  -2.891  39.790  1.00  1.34           N  
ATOM   1426  CA  ASP A 100     -23.022  -3.115  39.461  1.00  1.34           C  
ATOM   1427  C   ASP A 100     -23.736  -1.792  39.433  1.00  1.34           C  
ATOM   1428  O   ASP A 100     -23.843  -1.106  40.448  1.00  1.34           O  
ATOM   1429  CB  ASP A 100     -23.702  -4.063  40.458  1.00  1.34           C  
ATOM   1430  CG  ASP A 100     -25.217  -4.413  40.127  1.00  1.34           C  
ATOM   1431  OD1 ASP A 100     -25.954  -3.610  39.536  1.00  1.34           O  
ATOM   1432  OD2 ASP A 100     -25.603  -5.501  40.485  1.00  1.34           O  
ATOM   1433  H   ASP A 100     -21.207  -3.329  40.600  1.00  1.34           H  
ATOM   1434  HA  ASP A 100     -23.082  -3.563  38.466  1.00  1.34           H  
ATOM   1435 1HB  ASP A 100     -23.137  -4.996  40.502  1.00  1.34           H  
ATOM   1436 2HB  ASP A 100     -23.666  -3.619  41.456  1.00  1.34           H  
ATOM   1437  N   PHE A 101     -24.255  -1.455  38.266  1.00  1.31           N  
ATOM   1438  CA  PHE A 101     -24.906  -0.187  37.999  1.00  1.31           C  
ATOM   1439  C   PHE A 101     -25.870   0.238  39.083  1.00  1.31           C  
ATOM   1440  O   PHE A 101     -25.951   1.416  39.415  1.00  1.31           O  
ATOM   1441  CB  PHE A 101     -25.651  -0.257  36.674  1.00  1.31           C  
ATOM   1442  CG  PHE A 101     -26.382   1.001  36.287  1.00  1.31           C  
ATOM   1443  CD1 PHE A 101     -25.714   2.088  35.738  1.00  1.31           C  
ATOM   1444  CD2 PHE A 101     -27.739   1.082  36.451  1.00  1.31           C  
ATOM   1445  CE1 PHE A 101     -26.411   3.220  35.363  1.00  1.31           C  
ATOM   1446  CE2 PHE A 101     -28.438   2.202  36.085  1.00  1.31           C  
ATOM   1447  CZ  PHE A 101     -27.772   3.276  35.537  1.00  1.31           C  
ATOM   1448  H   PHE A 101     -24.143  -2.111  37.505  1.00  1.31           H  
ATOM   1449  HA  PHE A 101     -24.130   0.574  37.920  1.00  1.31           H  
ATOM   1450 1HB  PHE A 101     -24.948  -0.501  35.878  1.00  1.31           H  
ATOM   1451 2HB  PHE A 101     -26.380  -1.066  36.720  1.00  1.31           H  
ATOM   1452  HD1 PHE A 101     -24.639   2.035  35.601  1.00  1.31           H  
ATOM   1453  HD2 PHE A 101     -28.256   0.240  36.878  1.00  1.31           H  
ATOM   1454  HE1 PHE A 101     -25.891   4.069  34.932  1.00  1.31           H  
ATOM   1455  HE2 PHE A 101     -29.517   2.240  36.228  1.00  1.31           H  
ATOM   1456  HZ  PHE A 101     -28.322   4.169  35.246  1.00  1.31           H  
ATOM   1457  N   PHE A 102     -26.619  -0.694  39.648  1.00  1.26           N  
ATOM   1458  CA  PHE A 102     -27.678  -0.288  40.556  1.00  1.26           C  
ATOM   1459  C   PHE A 102     -27.191  -0.010  41.977  1.00  1.26           C  
ATOM   1460  O   PHE A 102     -27.989   0.299  42.865  1.00  1.26           O  
ATOM   1461  CB  PHE A 102     -28.759  -1.349  40.532  1.00  1.26           C  
ATOM   1462  CG  PHE A 102     -29.423  -1.382  39.185  1.00  1.26           C  
ATOM   1463  CD1 PHE A 102     -28.962  -2.256  38.206  1.00  1.26           C  
ATOM   1464  CD2 PHE A 102     -30.475  -0.536  38.877  1.00  1.26           C  
ATOM   1465  CE1 PHE A 102     -29.543  -2.285  36.949  1.00  1.26           C  
ATOM   1466  CE2 PHE A 102     -31.060  -0.562  37.623  1.00  1.26           C  
ATOM   1467  CZ  PHE A 102     -30.593  -1.438  36.657  1.00  1.26           C  
ATOM   1468  H   PHE A 102     -26.453  -1.692  39.441  1.00  1.26           H  
ATOM   1469  HA  PHE A 102     -28.112   0.635  40.169  1.00  1.26           H  
ATOM   1470 1HB  PHE A 102     -28.316  -2.331  40.729  1.00  1.26           H  
ATOM   1471 2HB  PHE A 102     -29.509  -1.148  41.295  1.00  1.26           H  
ATOM   1472  HD1 PHE A 102     -28.120  -2.923  38.443  1.00  1.26           H  
ATOM   1473  HD2 PHE A 102     -30.839   0.158  39.636  1.00  1.26           H  
ATOM   1474  HE1 PHE A 102     -29.168  -2.974  36.192  1.00  1.26           H  
ATOM   1475  HE2 PHE A 102     -31.886   0.110  37.394  1.00  1.26           H  
ATOM   1476  HZ  PHE A 102     -31.053  -1.456  35.670  1.00  1.26           H  
ATOM   1477  N   SER A 103     -25.875  -0.093  42.179  1.00  1.20           N  
ATOM   1478  CA  SER A 103     -25.247   0.254  43.440  1.00  1.20           C  
ATOM   1479  C   SER A 103     -24.391   1.514  43.261  1.00  1.20           C  
ATOM   1480  O   SER A 103     -23.747   1.972  44.208  1.00  1.20           O  
ATOM   1481  CB  SER A 103     -24.387  -0.885  43.948  1.00  1.20           C  
ATOM   1482  OG  SER A 103     -23.305  -1.142  43.089  1.00  1.20           O  
ATOM   1483  H   SER A 103     -25.270  -0.396  41.417  1.00  1.20           H  
ATOM   1484  HA  SER A 103     -26.023   0.465  44.175  1.00  1.20           H  
ATOM   1485 1HB  SER A 103     -24.018  -0.651  44.944  1.00  1.20           H  
ATOM   1486 2HB  SER A 103     -25.003  -1.779  44.029  1.00  1.20           H  
ATOM   1487  HG  SER A 103     -23.649  -1.046  42.172  1.00  1.20           H  
ATOM   1488  N   VAL A 104     -24.360   2.059  42.036  1.00  1.14           N  
ATOM   1489  CA  VAL A 104     -23.527   3.216  41.735  1.00  1.14           C  
ATOM   1490  C   VAL A 104     -24.295   4.508  42.042  1.00  1.14           C  
ATOM   1491  O   VAL A 104     -25.435   4.648  41.612  1.00  1.14           O  
ATOM   1492  CB  VAL A 104     -23.081   3.179  40.259  1.00  1.14           C  
ATOM   1493  CG1 VAL A 104     -22.289   4.426  39.904  1.00  1.14           C  
ATOM   1494  CG2 VAL A 104     -22.215   1.942  40.037  1.00  1.14           C  
ATOM   1495  H   VAL A 104     -24.933   1.677  41.284  1.00  1.14           H  
ATOM   1496  HA  VAL A 104     -22.634   3.125  42.340  1.00  1.14           H  
ATOM   1497  HB  VAL A 104     -23.963   3.139  39.622  1.00  1.14           H  
ATOM   1498 1HG1 VAL A 104     -21.987   4.383  38.862  1.00  1.14           H  
ATOM   1499 2HG1 VAL A 104     -22.908   5.315  40.069  1.00  1.14           H  
ATOM   1500 3HG1 VAL A 104     -21.405   4.476  40.524  1.00  1.14           H  
ATOM   1501 1HG2 VAL A 104     -21.897   1.887  38.997  1.00  1.14           H  
ATOM   1502 2HG2 VAL A 104     -21.333   1.992  40.685  1.00  1.14           H  
ATOM   1503 3HG2 VAL A 104     -22.784   1.062  40.283  1.00  1.14           H  
ATOM   1504  N   PRO A 105     -23.743   5.432  42.849  1.00  1.07           N  
ATOM   1505  CA  PRO A 105     -24.368   6.679  43.245  1.00  1.07           C  
ATOM   1506  C   PRO A 105     -24.432   7.691  42.117  1.00  1.07           C  
ATOM   1507  O   PRO A 105     -23.582   7.701  41.217  1.00  1.07           O  
ATOM   1508  CB  PRO A 105     -23.464   7.163  44.385  1.00  1.07           C  
ATOM   1509  CG  PRO A 105     -22.115   6.582  44.076  1.00  1.07           C  
ATOM   1510  CD  PRO A 105     -22.400   5.227  43.448  1.00  1.07           C  
ATOM   1511  HA  PRO A 105     -25.380   6.462  43.618  1.00  1.07           H  
ATOM   1512 1HB  PRO A 105     -23.454   8.262  44.419  1.00  1.07           H  
ATOM   1513 2HB  PRO A 105     -23.864   6.817  45.350  1.00  1.07           H  
ATOM   1514 1HG  PRO A 105     -21.575   7.256  43.407  1.00  1.07           H  
ATOM   1515 2HG  PRO A 105     -21.515   6.507  44.994  1.00  1.07           H  
ATOM   1516 1HD  PRO A 105     -21.635   5.042  42.695  1.00  1.07           H  
ATOM   1517 2HD  PRO A 105     -22.434   4.436  44.221  1.00  1.07           H  
ATOM   1518  N   ASP A 106     -25.349   8.644  42.262  1.00  1.01           N  
ATOM   1519  CA  ASP A 106     -25.493   9.733  41.304  1.00  1.01           C  
ATOM   1520  C   ASP A 106     -24.191  10.497  41.116  1.00  1.01           C  
ATOM   1521  O   ASP A 106     -23.892  10.952  40.015  1.00  1.01           O  
ATOM   1522  CB  ASP A 106     -26.563  10.723  41.775  1.00  1.01           C  
ATOM   1523  CG  ASP A 106     -27.997  10.199  41.697  1.00  1.01           C  
ATOM   1524  OD1 ASP A 106     -28.223   9.202  41.064  1.00  1.01           O  
ATOM   1525  OD2 ASP A 106     -28.853  10.814  42.282  1.00  1.01           O  
ATOM   1526  H   ASP A 106     -26.000   8.587  43.034  1.00  1.01           H  
ATOM   1527  HA  ASP A 106     -25.788   9.313  40.346  1.00  1.01           H  
ATOM   1528 1HB  ASP A 106     -26.356  11.014  42.804  1.00  1.01           H  
ATOM   1529 2HB  ASP A 106     -26.501  11.626  41.169  1.00  1.01           H  
ATOM   1530  N   GLU A 107     -23.396  10.624  42.173  1.00  0.95           N  
ATOM   1531  CA  GLU A 107     -22.142  11.357  42.074  1.00  0.95           C  
ATOM   1532  C   GLU A 107     -21.194  10.728  41.054  1.00  0.95           C  
ATOM   1533  O   GLU A 107     -20.482  11.441  40.341  1.00  0.95           O  
ATOM   1534  CB  GLU A 107     -21.471  11.436  43.440  1.00  0.95           C  
ATOM   1535  CG  GLU A 107     -22.194  12.333  44.442  1.00  0.95           C  
ATOM   1536  CD  GLU A 107     -21.555  12.327  45.812  1.00  0.95           C  
ATOM   1537  OE1 GLU A 107     -20.669  11.535  46.030  1.00  0.95           O  
ATOM   1538  OE2 GLU A 107     -21.955  13.117  46.637  1.00  0.95           O  
ATOM   1539  H   GLU A 107     -23.675  10.215  43.053  1.00  0.95           H  
ATOM   1540  HA  GLU A 107     -22.361  12.365  41.743  1.00  0.95           H  
ATOM   1541 1HB  GLU A 107     -21.408  10.434  43.869  1.00  0.95           H  
ATOM   1542 2HB  GLU A 107     -20.453  11.807  43.325  1.00  0.95           H  
ATOM   1543 1HG  GLU A 107     -22.201  13.354  44.059  1.00  0.95           H  
ATOM   1544 2HG  GLU A 107     -23.229  12.000  44.525  1.00  0.95           H  
ATOM   1545  N   GLU A 108     -21.167   9.393  40.990  1.00  0.89           N  
ATOM   1546  CA  GLU A 108     -20.301   8.694  40.051  1.00  0.89           C  
ATOM   1547  C   GLU A 108     -20.870   8.803  38.654  1.00  0.89           C  
ATOM   1548  O   GLU A 108     -20.143   8.978  37.678  1.00  0.89           O  
ATOM   1549  CB  GLU A 108     -20.086   7.248  40.496  1.00  0.89           C  
ATOM   1550  CG  GLU A 108     -19.161   7.119  41.707  1.00  0.89           C  
ATOM   1551  CD  GLU A 108     -17.714   7.466  41.347  1.00  0.89           C  
ATOM   1552  OE1 GLU A 108     -17.202   6.831  40.458  1.00  0.89           O  
ATOM   1553  OE2 GLU A 108     -17.137   8.360  41.934  1.00  0.89           O  
ATOM   1554  H   GLU A 108     -21.816   8.850  41.552  1.00  0.89           H  
ATOM   1555  HA  GLU A 108     -19.328   9.181  40.056  1.00  0.89           H  
ATOM   1556 1HB  GLU A 108     -21.045   6.831  40.777  1.00  0.89           H  
ATOM   1557 2HB  GLU A 108     -19.687   6.655  39.673  1.00  0.89           H  
ATOM   1558 1HG  GLU A 108     -19.498   7.802  42.484  1.00  0.89           H  
ATOM   1559 2HG  GLU A 108     -19.214   6.102  42.096  1.00  0.89           H  
ATOM   1560  N   TRP A 109     -22.189   8.769  38.551  1.00  0.85           N  
ATOM   1561  CA  TRP A 109     -22.784   8.897  37.233  1.00  0.85           C  
ATOM   1562  C   TRP A 109     -22.487  10.283  36.651  1.00  0.85           C  
ATOM   1563  O   TRP A 109     -22.101  10.416  35.482  1.00  0.85           O  
ATOM   1564  CB  TRP A 109     -24.285   8.674  37.328  1.00  0.85           C  
ATOM   1565  CG  TRP A 109     -24.640   7.247  37.569  1.00  0.85           C  
ATOM   1566  CD1 TRP A 109     -23.870   6.178  37.281  1.00  0.85           C  
ATOM   1567  CD2 TRP A 109     -25.850   6.718  38.140  1.00  0.85           C  
ATOM   1568  NE1 TRP A 109     -24.520   5.029  37.600  1.00  0.85           N  
ATOM   1569  CE2 TRP A 109     -25.727   5.339  38.138  1.00  0.85           C  
ATOM   1570  CE3 TRP A 109     -27.012   7.294  38.641  1.00  0.85           C  
ATOM   1571  CZ2 TRP A 109     -26.718   4.520  38.613  1.00  0.85           C  
ATOM   1572  CZ3 TRP A 109     -28.008   6.468  39.126  1.00  0.85           C  
ATOM   1573  CH2 TRP A 109     -27.863   5.112  39.110  1.00  0.85           C  
ATOM   1574  H   TRP A 109     -22.762   8.618  39.385  1.00  0.85           H  
ATOM   1575  HA  TRP A 109     -22.350   8.143  36.578  1.00  0.85           H  
ATOM   1576 1HB  TRP A 109     -24.692   9.274  38.137  1.00  0.85           H  
ATOM   1577 2HB  TRP A 109     -24.760   9.000  36.406  1.00  0.85           H  
ATOM   1578  HD1 TRP A 109     -22.878   6.231  36.840  1.00  0.85           H  
ATOM   1579  HE1 TRP A 109     -24.167   4.097  37.464  1.00  0.85           H  
ATOM   1580  HE3 TRP A 109     -27.140   8.375  38.660  1.00  0.85           H  
ATOM   1581  HZ2 TRP A 109     -26.625   3.453  38.605  1.00  0.85           H  
ATOM   1582  HZ3 TRP A 109     -28.911   6.937  39.524  1.00  0.85           H  
ATOM   1583  HH2 TRP A 109     -28.664   4.485  39.497  1.00  0.85           H  
ATOM   1584  N   MET A 110     -22.602  11.317  37.489  1.00  0.81           N  
ATOM   1585  CA  MET A 110     -22.327  12.675  37.044  1.00  0.81           C  
ATOM   1586  C   MET A 110     -20.853  12.844  36.720  1.00  0.81           C  
ATOM   1587  O   MET A 110     -20.510  13.482  35.723  1.00  0.81           O  
ATOM   1588  CB  MET A 110     -22.763  13.670  38.107  1.00  0.81           C  
ATOM   1589  CG  MET A 110     -24.279  13.783  38.263  1.00  0.81           C  
ATOM   1590  SD  MET A 110     -24.781  15.108  39.370  1.00  0.81           S  
ATOM   1591  CE  MET A 110     -24.289  14.410  40.940  1.00  0.81           C  
ATOM   1592  H   MET A 110     -22.923  11.158  38.444  1.00  0.81           H  
ATOM   1593  HA  MET A 110     -22.894  12.861  36.133  1.00  0.81           H  
ATOM   1594 1HB  MET A 110     -22.352  13.362  39.071  1.00  0.81           H  
ATOM   1595 2HB  MET A 110     -22.364  14.656  37.877  1.00  0.81           H  
ATOM   1596 1HG  MET A 110     -24.725  13.964  37.287  1.00  0.81           H  
ATOM   1597 2HG  MET A 110     -24.675  12.848  38.644  1.00  0.81           H  
ATOM   1598 1HE  MET A 110     -24.536  15.102  41.743  1.00  0.81           H  
ATOM   1599 2HE  MET A 110     -24.806  13.465  41.100  1.00  0.81           H  
ATOM   1600 3HE  MET A 110     -23.219  14.242  40.926  1.00  0.81           H  
ATOM   1601  N   ARG A 111     -19.980  12.231  37.530  1.00  0.77           N  
ATOM   1602  CA  ARG A 111     -18.544  12.280  37.296  1.00  0.77           C  
ATOM   1603  C   ARG A 111     -18.211  11.737  35.921  1.00  0.77           C  
ATOM   1604  O   ARG A 111     -17.487  12.368  35.151  1.00  0.77           O  
ATOM   1605  CB  ARG A 111     -17.819  11.448  38.343  1.00  0.77           C  
ATOM   1606  CG  ARG A 111     -16.318  11.380  38.253  1.00  0.77           C  
ATOM   1607  CD  ARG A 111     -15.782  10.543  39.376  1.00  0.77           C  
ATOM   1608  NE  ARG A 111     -14.339  10.436  39.344  1.00  0.77           N  
ATOM   1609  CZ  ARG A 111     -13.604   9.675  40.186  1.00  0.77           C  
ATOM   1610  NH1 ARG A 111     -14.179   8.946  41.129  1.00  0.77           N  
ATOM   1611  NH2 ARG A 111     -12.286   9.660  40.062  1.00  0.77           N  
ATOM   1612  H   ARG A 111     -20.310  11.738  38.360  1.00  0.77           H  
ATOM   1613  HA  ARG A 111     -18.212  13.317  37.362  1.00  0.77           H  
ATOM   1614 1HB  ARG A 111     -18.067  11.825  39.333  1.00  0.77           H  
ATOM   1615 2HB  ARG A 111     -18.176  10.429  38.300  1.00  0.77           H  
ATOM   1616 1HG  ARG A 111     -16.030  10.920  37.306  1.00  0.77           H  
ATOM   1617 2HG  ARG A 111     -15.895  12.382  38.322  1.00  0.77           H  
ATOM   1618 1HD  ARG A 111     -16.073  10.981  40.331  1.00  0.77           H  
ATOM   1619 2HD  ARG A 111     -16.202   9.534  39.307  1.00  0.77           H  
ATOM   1620  HE  ARG A 111     -13.845  10.971  38.644  1.00  0.77           H  
ATOM   1621 1HH1 ARG A 111     -15.209   8.929  41.255  1.00  0.77           H  
ATOM   1622 2HH1 ARG A 111     -13.614   8.385  41.744  1.00  0.77           H  
ATOM   1623 1HH2 ARG A 111     -11.839  10.213  39.344  1.00  0.77           H  
ATOM   1624 2HH2 ARG A 111     -11.727   9.095  40.685  1.00  0.77           H  
ATOM   1625  N   PHE A 112     -18.773  10.573  35.589  1.00  0.73           N  
ATOM   1626  CA  PHE A 112     -18.487   9.969  34.303  1.00  0.73           C  
ATOM   1627  C   PHE A 112     -18.977  10.835  33.165  1.00  0.73           C  
ATOM   1628  O   PHE A 112     -18.268  11.013  32.168  1.00  0.73           O  
ATOM   1629  CB  PHE A 112     -19.139   8.595  34.221  1.00  0.73           C  
ATOM   1630  CG  PHE A 112     -18.447   7.567  35.054  1.00  0.73           C  
ATOM   1631  CD1 PHE A 112     -17.743   7.941  36.192  1.00  0.73           C  
ATOM   1632  CD2 PHE A 112     -18.498   6.234  34.718  1.00  0.73           C  
ATOM   1633  CE1 PHE A 112     -17.109   7.017  36.963  1.00  0.73           C  
ATOM   1634  CE2 PHE A 112     -17.861   5.303  35.496  1.00  0.73           C  
ATOM   1635  CZ  PHE A 112     -17.164   5.704  36.618  1.00  0.73           C  
ATOM   1636  H   PHE A 112     -19.377  10.088  36.255  1.00  0.73           H  
ATOM   1637  HA  PHE A 112     -17.420   9.863  34.205  1.00  0.73           H  
ATOM   1638 1HB  PHE A 112     -20.167   8.677  34.573  1.00  0.73           H  
ATOM   1639 2HB  PHE A 112     -19.172   8.248  33.188  1.00  0.73           H  
ATOM   1640  HD1 PHE A 112     -17.703   8.979  36.466  1.00  0.73           H  
ATOM   1641  HD2 PHE A 112     -19.054   5.930  33.827  1.00  0.73           H  
ATOM   1642  HE1 PHE A 112     -16.563   7.324  37.859  1.00  0.73           H  
ATOM   1643  HE2 PHE A 112     -17.910   4.252  35.231  1.00  0.73           H  
ATOM   1644  HZ  PHE A 112     -16.666   4.986  37.232  1.00  0.73           H  
ATOM   1645  N   TYR A 113     -20.157  11.431  33.321  1.00  0.70           N  
ATOM   1646  CA  TYR A 113     -20.673  12.306  32.289  1.00  0.70           C  
ATOM   1647  C   TYR A 113     -19.714  13.470  32.080  1.00  0.70           C  
ATOM   1648  O   TYR A 113     -19.337  13.803  30.950  1.00  0.70           O  
ATOM   1649  CB  TYR A 113     -22.050  12.851  32.639  1.00  0.70           C  
ATOM   1650  CG  TYR A 113     -22.587  13.740  31.527  1.00  0.70           C  
ATOM   1651  CD1 TYR A 113     -23.200  13.158  30.420  1.00  0.70           C  
ATOM   1652  CD2 TYR A 113     -22.438  15.124  31.589  1.00  0.70           C  
ATOM   1653  CE1 TYR A 113     -23.678  13.952  29.401  1.00  0.70           C  
ATOM   1654  CE2 TYR A 113     -22.912  15.917  30.561  1.00  0.70           C  
ATOM   1655  CZ  TYR A 113     -23.531  15.338  29.474  1.00  0.70           C  
ATOM   1656  OH  TYR A 113     -24.009  16.130  28.453  1.00  0.70           O  
ATOM   1657  H   TYR A 113     -20.720  11.244  34.155  1.00  0.70           H  
ATOM   1658  HA  TYR A 113     -20.739  11.754  31.359  1.00  0.70           H  
ATOM   1659 1HB  TYR A 113     -22.745  12.025  32.802  1.00  0.70           H  
ATOM   1660 2HB  TYR A 113     -22.000  13.432  33.559  1.00  0.70           H  
ATOM   1661  HD1 TYR A 113     -23.308  12.073  30.362  1.00  0.70           H  
ATOM   1662  HD2 TYR A 113     -21.946  15.581  32.450  1.00  0.70           H  
ATOM   1663  HE1 TYR A 113     -24.163  13.495  28.538  1.00  0.70           H  
ATOM   1664  HE2 TYR A 113     -22.797  17.000  30.610  1.00  0.70           H  
ATOM   1665  HH  TYR A 113     -24.334  15.573  27.742  1.00  0.70           H  
ATOM   1666  N   GLN A 114     -19.310  14.093  33.186  1.00  0.67           N  
ATOM   1667  CA  GLN A 114     -18.427  15.240  33.138  1.00  0.67           C  
ATOM   1668  C   GLN A 114     -17.095  14.934  32.439  1.00  0.67           C  
ATOM   1669  O   GLN A 114     -16.641  15.687  31.563  1.00  0.67           O  
ATOM   1670  CB  GLN A 114     -18.151  15.742  34.561  1.00  0.67           C  
ATOM   1671  CG  GLN A 114     -17.277  16.955  34.611  1.00  0.67           C  
ATOM   1672  CD  GLN A 114     -16.980  17.437  36.028  1.00  0.67           C  
ATOM   1673  OE1 GLN A 114     -17.387  16.821  37.022  1.00  0.67           O  
ATOM   1674  NE2 GLN A 114     -16.266  18.555  36.131  1.00  0.67           N  
ATOM   1675  H   GLN A 114     -19.645  13.767  34.094  1.00  0.67           H  
ATOM   1676  HA  GLN A 114     -18.940  16.021  32.600  1.00  0.67           H  
ATOM   1677 1HB  GLN A 114     -19.096  15.968  35.056  1.00  0.67           H  
ATOM   1678 2HB  GLN A 114     -17.668  14.952  35.134  1.00  0.67           H  
ATOM   1679 1HG  GLN A 114     -16.360  16.684  34.134  1.00  0.67           H  
ATOM   1680 2HG  GLN A 114     -17.749  17.763  34.070  1.00  0.67           H  
ATOM   1681 1HE2 GLN A 114     -16.038  18.923  37.031  1.00  0.67           H  
ATOM   1682 2HE2 GLN A 114     -15.939  19.051  35.298  1.00  0.67           H  
ATOM   1683  N   VAL A 115     -16.477  13.810  32.799  1.00  0.64           N  
ATOM   1684  CA  VAL A 115     -15.178  13.468  32.240  1.00  0.64           C  
ATOM   1685  C   VAL A 115     -15.221  13.059  30.775  1.00  0.64           C  
ATOM   1686  O   VAL A 115     -14.350  13.461  29.998  1.00  0.64           O  
ATOM   1687  CB  VAL A 115     -14.533  12.319  33.002  1.00  0.64           C  
ATOM   1688  CG1 VAL A 115     -13.257  11.912  32.296  1.00  0.64           C  
ATOM   1689  CG2 VAL A 115     -14.241  12.710  34.441  1.00  0.64           C  
ATOM   1690  H   VAL A 115     -16.899  13.207  33.509  1.00  0.64           H  
ATOM   1691  HA  VAL A 115     -14.542  14.339  32.331  1.00  0.64           H  
ATOM   1692  HB  VAL A 115     -15.216  11.473  32.989  1.00  0.64           H  
ATOM   1693 1HG1 VAL A 115     -12.801  11.068  32.815  1.00  0.64           H  
ATOM   1694 2HG1 VAL A 115     -13.492  11.638  31.284  1.00  0.64           H  
ATOM   1695 3HG1 VAL A 115     -12.572  12.747  32.289  1.00  0.64           H  
ATOM   1696 1HG2 VAL A 115     -13.795  11.861  34.959  1.00  0.64           H  
ATOM   1697 2HG2 VAL A 115     -13.557  13.544  34.461  1.00  0.64           H  
ATOM   1698 3HG2 VAL A 115     -15.160  12.992  34.938  1.00  0.64           H  
ATOM   1699  N   ASN A 116     -16.194  12.216  30.417  1.00  0.63           N  
ATOM   1700  CA  ASN A 116     -16.311  11.688  29.064  1.00  0.63           C  
ATOM   1701  C   ASN A 116     -17.050  12.581  28.064  1.00  0.63           C  
ATOM   1702  O   ASN A 116     -16.677  12.623  26.891  1.00  0.63           O  
ATOM   1703  CB  ASN A 116     -17.081  10.387  29.090  1.00  0.63           C  
ATOM   1704  CG  ASN A 116     -16.403   9.112  29.657  1.00  0.63           C  
ATOM   1705  OD1 ASN A 116     -15.605   8.478  28.953  1.00  0.63           O  
ATOM   1706  ND2 ASN A 116     -16.730   8.732  30.873  1.00  0.63           N  
ATOM   1707  H   ASN A 116     -16.886  11.920  31.108  1.00  0.63           H  
ATOM   1708  HA  ASN A 116     -15.304  11.525  28.674  1.00  0.63           H  
ATOM   1709 1HB  ASN A 116     -17.936  10.592  29.694  1.00  0.63           H  
ATOM   1710 2HB  ASN A 116     -17.445  10.173  28.085  1.00  0.63           H  
ATOM   1711 1HD2 ASN A 116     -16.340   7.869  31.279  1.00  0.63           H  
ATOM   1712 2HD2 ASN A 116     -17.390   9.288  31.406  1.00  0.63           H  
ATOM   1713  N   VAL A 117     -18.130  13.245  28.493  1.00  0.62           N  
ATOM   1714  CA  VAL A 117     -18.969  13.981  27.550  1.00  0.62           C  
ATOM   1715  C   VAL A 117     -18.856  15.472  27.681  1.00  0.62           C  
ATOM   1716  O   VAL A 117     -18.629  16.168  26.689  1.00  0.62           O  
ATOM   1717  CB  VAL A 117     -20.449  13.623  27.739  1.00  0.62           C  
ATOM   1718  CG1 VAL A 117     -21.321  14.450  26.772  1.00  0.62           C  
ATOM   1719  CG2 VAL A 117     -20.629  12.193  27.531  1.00  0.62           C  
ATOM   1720  H   VAL A 117     -18.407  13.229  29.468  1.00  0.62           H  
ATOM   1721  HA  VAL A 117     -18.665  13.711  26.549  1.00  0.62           H  
ATOM   1722  HB  VAL A 117     -20.741  13.871  28.754  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 117     -22.362  14.202  26.909  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 117     -21.173  15.513  26.965  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 117     -21.034  14.222  25.746  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 117     -21.657  11.923  27.705  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 117     -20.352  11.918  26.531  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 117     -19.999  11.693  28.223  1.00  0.62           H  
ATOM   1729  N   LEU A 118     -19.037  15.981  28.891  1.00  0.62           N  
ATOM   1730  CA  LEU A 118     -19.071  17.425  29.040  1.00  0.62           C  
ATOM   1731  C   LEU A 118     -17.742  18.019  28.622  1.00  0.62           C  
ATOM   1732  O   LEU A 118     -17.716  19.036  27.937  1.00  0.62           O  
ATOM   1733  CB  LEU A 118     -19.405  17.831  30.456  1.00  0.62           C  
ATOM   1734  CG  LEU A 118     -19.561  19.300  30.685  1.00  0.62           C  
ATOM   1735  CD1 LEU A 118     -20.676  19.825  29.787  1.00  0.62           C  
ATOM   1736  CD2 LEU A 118     -19.891  19.526  32.158  1.00  0.62           C  
ATOM   1737  H   LEU A 118     -19.171  15.357  29.687  1.00  0.62           H  
ATOM   1738  HA  LEU A 118     -19.846  17.817  28.385  1.00  0.62           H  
ATOM   1739 1HB  LEU A 118     -20.302  17.318  30.781  1.00  0.62           H  
ATOM   1740 2HB  LEU A 118     -18.576  17.523  31.073  1.00  0.62           H  
ATOM   1741  HG  LEU A 118     -18.640  19.817  30.424  1.00  0.62           H  
ATOM   1742 1HD1 LEU A 118     -20.799  20.896  29.947  1.00  0.62           H  
ATOM   1743 2HD1 LEU A 118     -20.418  19.642  28.743  1.00  0.62           H  
ATOM   1744 3HD1 LEU A 118     -21.608  19.313  30.026  1.00  0.62           H  
ATOM   1745 1HD2 LEU A 118     -20.018  20.592  32.345  1.00  0.62           H  
ATOM   1746 2HD2 LEU A 118     -20.815  19.002  32.407  1.00  0.62           H  
ATOM   1747 3HD2 LEU A 118     -19.083  19.144  32.771  1.00  0.62           H  
ATOM   1748  N   SER A 119     -16.631  17.383  29.014  1.00  0.62           N  
ATOM   1749  CA  SER A 119     -15.302  17.855  28.615  1.00  0.62           C  
ATOM   1750  C   SER A 119     -15.138  17.855  27.088  1.00  0.62           C  
ATOM   1751  O   SER A 119     -14.457  18.704  26.508  1.00  0.62           O  
ATOM   1752  CB  SER A 119     -14.285  16.900  29.178  1.00  0.62           C  
ATOM   1753  OG  SER A 119     -14.409  15.650  28.536  1.00  0.62           O  
ATOM   1754  H   SER A 119     -16.707  16.583  29.644  1.00  0.62           H  
ATOM   1755  HA  SER A 119     -15.147  18.862  29.000  1.00  0.62           H  
ATOM   1756 1HB  SER A 119     -13.276  17.296  29.061  1.00  0.62           H  
ATOM   1757 2HB  SER A 119     -14.475  16.777  30.238  1.00  0.62           H  
ATOM   1758  HG  SER A 119     -14.149  14.965  29.185  1.00  0.62           H  
ATOM   1759  N   GLY A 120     -15.810  16.914  26.434  1.00  0.63           N  
ATOM   1760  CA  GLY A 120     -15.797  16.782  24.988  1.00  0.63           C  
ATOM   1761  C   GLY A 120     -16.452  18.007  24.387  1.00  0.63           C  
ATOM   1762  O   GLY A 120     -15.900  18.670  23.500  1.00  0.63           O  
ATOM   1763  H   GLY A 120     -16.353  16.257  26.981  1.00  0.63           H  
ATOM   1764 1HA  GLY A 120     -14.773  16.685  24.633  1.00  0.63           H  
ATOM   1765 2HA  GLY A 120     -16.341  15.881  24.703  1.00  0.63           H  
ATOM   1766  N   VAL A 121     -17.649  18.285  24.896  1.00  0.64           N  
ATOM   1767  CA  VAL A 121     -18.471  19.399  24.465  1.00  0.64           C  
ATOM   1768  C   VAL A 121     -17.793  20.730  24.745  1.00  0.64           C  
ATOM   1769  O   VAL A 121     -17.771  21.613  23.891  1.00  0.64           O  
ATOM   1770  CB  VAL A 121     -19.821  19.352  25.195  1.00  0.64           C  
ATOM   1771  CG1 VAL A 121     -20.592  20.600  24.920  1.00  0.64           C  
ATOM   1772  CG2 VAL A 121     -20.605  18.133  24.740  1.00  0.64           C  
ATOM   1773  H   VAL A 121     -18.003  17.664  25.628  1.00  0.64           H  
ATOM   1774  HA  VAL A 121     -18.645  19.306  23.394  1.00  0.64           H  
ATOM   1775  HB  VAL A 121     -19.646  19.293  26.265  1.00  0.64           H  
ATOM   1776 1HG1 VAL A 121     -21.540  20.562  25.453  1.00  0.64           H  
ATOM   1777 2HG1 VAL A 121     -20.014  21.453  25.265  1.00  0.64           H  
ATOM   1778 3HG1 VAL A 121     -20.776  20.689  23.850  1.00  0.64           H  
ATOM   1779 1HG2 VAL A 121     -21.557  18.093  25.267  1.00  0.64           H  
ATOM   1780 2HG2 VAL A 121     -20.784  18.210  23.677  1.00  0.64           H  
ATOM   1781 3HG2 VAL A 121     -20.037  17.231  24.951  1.00  0.64           H  
ATOM   1782  N   ARG A 122     -17.222  20.874  25.936  1.00  0.65           N  
ATOM   1783  CA  ARG A 122     -16.538  22.095  26.324  1.00  0.65           C  
ATOM   1784  C   ARG A 122     -15.432  22.441  25.341  1.00  0.65           C  
ATOM   1785  O   ARG A 122     -15.367  23.569  24.838  1.00  0.65           O  
ATOM   1786  CB  ARG A 122     -15.966  21.944  27.732  1.00  0.65           C  
ATOM   1787  CG  ARG A 122     -15.279  23.162  28.300  1.00  0.65           C  
ATOM   1788  CD  ARG A 122     -14.836  22.970  29.731  1.00  0.65           C  
ATOM   1789  NE  ARG A 122     -15.930  22.882  30.636  1.00  0.65           N  
ATOM   1790  CZ  ARG A 122     -16.343  21.801  31.286  1.00  0.65           C  
ATOM   1791  NH1 ARG A 122     -15.741  20.637  31.167  1.00  0.65           N  
ATOM   1792  NH2 ARG A 122     -17.381  21.958  32.080  1.00  0.65           N  
ATOM   1793  H   ARG A 122     -17.278  20.113  26.602  1.00  0.65           H  
ATOM   1794  HA  ARG A 122     -17.264  22.907  26.330  1.00  0.65           H  
ATOM   1795 1HB  ARG A 122     -16.763  21.654  28.418  1.00  0.65           H  
ATOM   1796 2HB  ARG A 122     -15.237  21.134  27.731  1.00  0.65           H  
ATOM   1797 1HG  ARG A 122     -14.401  23.370  27.707  1.00  0.65           H  
ATOM   1798 2HG  ARG A 122     -15.955  24.018  28.263  1.00  0.65           H  
ATOM   1799 1HD  ARG A 122     -14.242  22.059  29.820  1.00  0.65           H  
ATOM   1800 2HD  ARG A 122     -14.249  23.816  30.037  1.00  0.65           H  
ATOM   1801  HE  ARG A 122     -16.463  23.736  30.816  1.00  0.65           H  
ATOM   1802 1HH1 ARG A 122     -14.882  20.539  30.602  1.00  0.65           H  
ATOM   1803 2HH1 ARG A 122     -16.097  19.840  31.676  1.00  0.65           H  
ATOM   1804 1HH2 ARG A 122     -17.788  22.905  32.144  1.00  0.65           H  
ATOM   1805 2HH2 ARG A 122     -17.734  21.193  32.631  1.00  0.65           H  
ATOM   1806  N   LEU A 123     -14.602  21.466  24.988  1.00  0.65           N  
ATOM   1807  CA  LEU A 123     -13.511  21.785  24.092  1.00  0.65           C  
ATOM   1808  C   LEU A 123     -14.030  22.003  22.676  1.00  0.65           C  
ATOM   1809  O   LEU A 123     -13.546  22.892  21.966  1.00  0.65           O  
ATOM   1810  CB  LEU A 123     -12.478  20.667  24.154  1.00  0.65           C  
ATOM   1811  CG  LEU A 123     -11.424  20.844  25.244  1.00  0.65           C  
ATOM   1812  CD1 LEU A 123     -10.440  21.927  24.835  1.00  0.65           C  
ATOM   1813  CD2 LEU A 123     -12.128  21.238  26.553  1.00  0.65           C  
ATOM   1814  H   LEU A 123     -14.684  20.525  25.387  1.00  0.65           H  
ATOM   1815  HA  LEU A 123     -13.043  22.706  24.434  1.00  0.65           H  
ATOM   1816 1HB  LEU A 123     -12.992  19.709  24.308  1.00  0.65           H  
ATOM   1817 2HB  LEU A 123     -11.951  20.637  23.224  1.00  0.65           H  
ATOM   1818  HG  LEU A 123     -10.885  19.917  25.376  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 123      -9.687  22.052  25.610  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 123      -9.957  21.631  23.907  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 123     -10.968  22.870  24.688  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 123     -11.411  21.370  27.336  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 123     -12.661  22.166  26.404  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 123     -12.825  20.463  26.841  1.00  0.65           H  
ATOM   1825  N   ALA A 124     -15.054  21.245  22.267  1.00  0.66           N  
ATOM   1826  CA  ALA A 124     -15.623  21.452  20.945  1.00  0.66           C  
ATOM   1827  C   ALA A 124     -16.181  22.866  20.834  1.00  0.66           C  
ATOM   1828  O   ALA A 124     -15.985  23.531  19.822  1.00  0.66           O  
ATOM   1829  CB  ALA A 124     -16.714  20.441  20.675  1.00  0.66           C  
ATOM   1830  H   ALA A 124     -15.428  20.503  22.862  1.00  0.66           H  
ATOM   1831  HA  ALA A 124     -14.834  21.340  20.206  1.00  0.66           H  
ATOM   1832 1HB  ALA A 124     -17.129  20.605  19.692  1.00  0.66           H  
ATOM   1833 2HB  ALA A 124     -16.299  19.435  20.741  1.00  0.66           H  
ATOM   1834 3HB  ALA A 124     -17.501  20.558  21.418  1.00  0.66           H  
ATOM   1835  N   ARG A 125     -16.823  23.360  21.898  1.00  0.67           N  
ATOM   1836  CA  ARG A 125     -17.371  24.712  21.900  1.00  0.67           C  
ATOM   1837  C   ARG A 125     -16.291  25.777  21.817  1.00  0.67           C  
ATOM   1838  O   ARG A 125     -16.495  26.813  21.183  1.00  0.67           O  
ATOM   1839  CB  ARG A 125     -18.219  24.956  23.132  1.00  0.67           C  
ATOM   1840  CG  ARG A 125     -19.566  24.243  23.146  1.00  0.67           C  
ATOM   1841  CD  ARG A 125     -20.269  24.447  24.433  1.00  0.67           C  
ATOM   1842  NE  ARG A 125     -21.573  23.807  24.449  1.00  0.67           N  
ATOM   1843  CZ  ARG A 125     -22.333  23.640  25.549  1.00  0.67           C  
ATOM   1844  NH1 ARG A 125     -21.903  24.067  26.715  1.00  0.67           N  
ATOM   1845  NH2 ARG A 125     -23.508  23.045  25.454  1.00  0.67           N  
ATOM   1846  H   ARG A 125     -16.967  22.771  22.717  1.00  0.67           H  
ATOM   1847  HA  ARG A 125     -18.014  24.812  21.027  1.00  0.67           H  
ATOM   1848 1HB  ARG A 125     -17.669  24.621  24.012  1.00  0.67           H  
ATOM   1849 2HB  ARG A 125     -18.399  26.023  23.245  1.00  0.67           H  
ATOM   1850 1HG  ARG A 125     -20.191  24.648  22.351  1.00  0.67           H  
ATOM   1851 2HG  ARG A 125     -19.428  23.180  22.984  1.00  0.67           H  
ATOM   1852 1HD  ARG A 125     -19.668  24.018  25.237  1.00  0.67           H  
ATOM   1853 2HD  ARG A 125     -20.407  25.511  24.610  1.00  0.67           H  
ATOM   1854  HE  ARG A 125     -21.936  23.463  23.571  1.00  0.67           H  
ATOM   1855 1HH1 ARG A 125     -21.003  24.521  26.786  1.00  0.67           H  
ATOM   1856 2HH1 ARG A 125     -22.472  23.941  27.540  1.00  0.67           H  
ATOM   1857 1HH2 ARG A 125     -23.837  22.716  24.558  1.00  0.67           H  
ATOM   1858 2HH2 ARG A 125     -24.078  22.919  26.278  1.00  0.67           H  
ATOM   1859  N   HIS A 126     -15.142  25.529  22.444  1.00  0.68           N  
ATOM   1860  CA  HIS A 126     -14.048  26.489  22.392  1.00  0.68           C  
ATOM   1861  C   HIS A 126     -13.390  26.555  21.025  1.00  0.68           C  
ATOM   1862  O   HIS A 126     -13.018  27.638  20.572  1.00  0.68           O  
ATOM   1863  CB  HIS A 126     -12.965  26.168  23.423  1.00  0.68           C  
ATOM   1864  CG  HIS A 126     -13.279  26.565  24.836  1.00  0.68           C  
ATOM   1865  ND1 HIS A 126     -13.385  27.888  25.221  1.00  0.68           N  
ATOM   1866  CD2 HIS A 126     -13.484  25.836  25.956  1.00  0.68           C  
ATOM   1867  CE1 HIS A 126     -13.648  27.951  26.509  1.00  0.68           C  
ATOM   1868  NE2 HIS A 126     -13.718  26.728  26.982  1.00  0.68           N  
ATOM   1869  H   HIS A 126     -15.044  24.673  22.993  1.00  0.68           H  
ATOM   1870  HA  HIS A 126     -14.435  27.481  22.615  1.00  0.68           H  
ATOM   1871 1HB  HIS A 126     -12.774  25.093  23.411  1.00  0.68           H  
ATOM   1872 2HB  HIS A 126     -12.050  26.654  23.134  1.00  0.68           H  
ATOM   1873  HD2 HIS A 126     -13.465  24.755  26.024  1.00  0.68           H  
ATOM   1874  HE1 HIS A 126     -13.787  28.864  27.087  1.00  0.68           H  
ATOM   1875  HE2 HIS A 126     -13.914  26.507  27.947  1.00  0.68           H  
ATOM   1876  N   TYR A 127     -13.261  25.415  20.354  1.00  0.68           N  
ATOM   1877  CA  TYR A 127     -12.597  25.399  19.060  1.00  0.68           C  
ATOM   1878  C   TYR A 127     -13.457  25.458  17.821  1.00  0.68           C  
ATOM   1879  O   TYR A 127     -12.996  25.959  16.790  1.00  0.68           O  
ATOM   1880  CB  TYR A 127     -11.712  24.187  18.931  1.00  0.68           C  
ATOM   1881  CG  TYR A 127     -10.506  24.278  19.737  1.00  0.68           C  
ATOM   1882  CD1 TYR A 127     -10.292  23.475  20.833  1.00  0.68           C  
ATOM   1883  CD2 TYR A 127      -9.575  25.210  19.355  1.00  0.68           C  
ATOM   1884  CE1 TYR A 127      -9.123  23.603  21.523  1.00  0.68           C  
ATOM   1885  CE2 TYR A 127      -8.430  25.339  20.041  1.00  0.68           C  
ATOM   1886  CZ  TYR A 127      -8.192  24.540  21.115  1.00  0.68           C  
ATOM   1887  OH  TYR A 127      -7.042  24.658  21.787  1.00  0.68           O  
ATOM   1888  H   TYR A 127     -13.584  24.542  20.777  1.00  0.68           H  
ATOM   1889  HA  TYR A 127     -11.950  26.276  19.025  1.00  0.68           H  
ATOM   1890 1HB  TYR A 127     -12.268  23.294  19.226  1.00  0.68           H  
ATOM   1891 2HB  TYR A 127     -11.420  24.075  17.895  1.00  0.68           H  
ATOM   1892  HD1 TYR A 127     -11.033  22.744  21.142  1.00  0.68           H  
ATOM   1893  HD2 TYR A 127      -9.760  25.844  18.489  1.00  0.68           H  
ATOM   1894  HE1 TYR A 127      -8.926  22.975  22.379  1.00  0.68           H  
ATOM   1895  HE2 TYR A 127      -7.702  26.073  19.721  1.00  0.68           H  
ATOM   1896  HH  TYR A 127      -6.549  25.424  21.457  1.00  0.68           H  
ATOM   1897  N   ALA A 128     -14.690  24.977  17.877  1.00  0.69           N  
ATOM   1898  CA  ALA A 128     -15.476  24.946  16.664  1.00  0.69           C  
ATOM   1899  C   ALA A 128     -15.533  26.326  15.989  1.00  0.69           C  
ATOM   1900  O   ALA A 128     -15.322  26.374  14.785  1.00  0.69           O  
ATOM   1901  CB  ALA A 128     -16.879  24.392  16.928  1.00  0.69           C  
ATOM   1902  H   ALA A 128     -15.069  24.584  18.731  1.00  0.69           H  
ATOM   1903  HA  ALA A 128     -14.983  24.264  15.970  1.00  0.69           H  
ATOM   1904 1HB  ALA A 128     -17.420  24.333  15.984  1.00  0.69           H  
ATOM   1905 2HB  ALA A 128     -16.792  23.394  17.355  1.00  0.69           H  
ATOM   1906 3HB  ALA A 128     -17.436  25.001  17.607  1.00  0.69           H  
ATOM   1907  N   PRO A 129     -15.771  27.477  16.671  1.00  0.69           N  
ATOM   1908  CA  PRO A 129     -15.823  28.780  16.027  1.00  0.69           C  
ATOM   1909  C   PRO A 129     -14.542  29.149  15.278  1.00  0.69           C  
ATOM   1910  O   PRO A 129     -14.595  29.908  14.311  1.00  0.69           O  
ATOM   1911  CB  PRO A 129     -16.037  29.734  17.210  1.00  0.69           C  
ATOM   1912  CG  PRO A 129     -16.682  28.880  18.279  1.00  0.69           C  
ATOM   1913  CD  PRO A 129     -16.019  27.536  18.137  1.00  0.69           C  
ATOM   1914  HA  PRO A 129     -16.686  28.806  15.348  1.00  0.69           H  
ATOM   1915 1HB  PRO A 129     -15.068  30.150  17.531  1.00  0.69           H  
ATOM   1916 2HB  PRO A 129     -16.664  30.582  16.901  1.00  0.69           H  
ATOM   1917 1HG  PRO A 129     -16.513  29.317  19.277  1.00  0.69           H  
ATOM   1918 2HG  PRO A 129     -17.769  28.833  18.132  1.00  0.69           H  
ATOM   1919 1HD  PRO A 129     -15.076  27.566  18.696  1.00  0.69           H  
ATOM   1920 2HD  PRO A 129     -16.685  26.774  18.506  1.00  0.69           H  
ATOM   1921  N   SER A 130     -13.392  28.600  15.692  1.00  0.69           N  
ATOM   1922  CA  SER A 130     -12.136  28.939  15.039  1.00  0.69           C  
ATOM   1923  C   SER A 130     -11.993  28.080  13.806  1.00  0.69           C  
ATOM   1924  O   SER A 130     -11.541  28.534  12.749  1.00  0.69           O  
ATOM   1925  CB  SER A 130     -10.967  28.733  15.986  1.00  0.69           C  
ATOM   1926  OG  SER A 130     -11.024  29.626  17.073  1.00  0.69           O  
ATOM   1927  H   SER A 130     -13.372  27.919  16.444  1.00  0.69           H  
ATOM   1928  HA  SER A 130     -12.164  29.987  14.735  1.00  0.69           H  
ATOM   1929 1HB  SER A 130     -10.977  27.706  16.357  1.00  0.69           H  
ATOM   1930 2HB  SER A 130     -10.033  28.874  15.446  1.00  0.69           H  
ATOM   1931  HG  SER A 130     -10.202  29.490  17.583  1.00  0.69           H  
ATOM   1932  N   MET A 131     -12.429  26.829  13.932  1.00  0.68           N  
ATOM   1933  CA  MET A 131     -12.383  25.913  12.810  1.00  0.68           C  
ATOM   1934  C   MET A 131     -13.298  26.485  11.722  1.00  0.68           C  
ATOM   1935  O   MET A 131     -12.943  26.536  10.537  1.00  0.68           O  
ATOM   1936  CB  MET A 131     -12.820  24.519  13.255  1.00  0.68           C  
ATOM   1937  CG  MET A 131     -11.866  23.794  14.210  1.00  0.68           C  
ATOM   1938  SD  MET A 131     -12.496  22.159  14.674  1.00  0.68           S  
ATOM   1939  CE  MET A 131     -11.264  21.540  15.819  1.00  0.68           C  
ATOM   1940  H   MET A 131     -12.787  26.513  14.834  1.00  0.68           H  
ATOM   1941  HA  MET A 131     -11.368  25.864  12.416  1.00  0.68           H  
ATOM   1942 1HB  MET A 131     -13.799  24.572  13.719  1.00  0.68           H  
ATOM   1943 2HB  MET A 131     -12.905  23.889  12.388  1.00  0.68           H  
ATOM   1944 1HG  MET A 131     -10.890  23.669  13.732  1.00  0.68           H  
ATOM   1945 2HG  MET A 131     -11.728  24.388  15.114  1.00  0.68           H  
ATOM   1946 1HE  MET A 131     -11.540  20.546  16.138  1.00  0.68           H  
ATOM   1947 2HE  MET A 131     -10.307  21.500  15.337  1.00  0.68           H  
ATOM   1948 3HE  MET A 131     -11.198  22.188  16.675  1.00  0.68           H  
ATOM   1949  N   VAL A 132     -14.463  26.993  12.153  1.00  0.67           N  
ATOM   1950  CA  VAL A 132     -15.437  27.593  11.257  1.00  0.67           C  
ATOM   1951  C   VAL A 132     -14.900  28.847  10.576  1.00  0.67           C  
ATOM   1952  O   VAL A 132     -15.054  28.980   9.362  1.00  0.67           O  
ATOM   1953  CB  VAL A 132     -16.746  27.887  12.000  1.00  0.67           C  
ATOM   1954  CG1 VAL A 132     -17.664  28.706  11.126  1.00  0.67           C  
ATOM   1955  CG2 VAL A 132     -17.417  26.561  12.350  1.00  0.67           C  
ATOM   1956  H   VAL A 132     -14.691  26.921  13.143  1.00  0.67           H  
ATOM   1957  HA  VAL A 132     -15.668  26.863  10.481  1.00  0.67           H  
ATOM   1958  HB  VAL A 132     -16.533  28.454  12.904  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 132     -18.590  28.905  11.661  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 132     -17.178  29.650  10.877  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 132     -17.881  28.164  10.214  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 132     -18.347  26.756  12.879  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 132     -17.622  26.011  11.439  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 132     -16.771  25.967  12.970  1.00  0.67           H  
ATOM   1965  N   GLU A 133     -14.232  29.751  11.313  1.00  0.65           N  
ATOM   1966  CA  GLU A 133     -13.652  30.920  10.645  1.00  0.65           C  
ATOM   1967  C   GLU A 133     -12.604  30.503   9.604  1.00  0.65           C  
ATOM   1968  O   GLU A 133     -12.523  31.103   8.531  1.00  0.65           O  
ATOM   1969  CB  GLU A 133     -13.035  31.916  11.639  1.00  0.65           C  
ATOM   1970  CG  GLU A 133     -14.049  32.729  12.464  1.00  0.65           C  
ATOM   1971  CD  GLU A 133     -13.397  33.734  13.419  1.00  0.65           C  
ATOM   1972  OE1 GLU A 133     -12.193  33.722  13.549  1.00  0.65           O  
ATOM   1973  OE2 GLU A 133     -14.113  34.522  13.999  1.00  0.65           O  
ATOM   1974  H   GLU A 133     -14.151  29.646  12.324  1.00  0.65           H  
ATOM   1975  HA  GLU A 133     -14.452  31.438  10.119  1.00  0.65           H  
ATOM   1976 1HB  GLU A 133     -12.406  31.367  12.344  1.00  0.65           H  
ATOM   1977 2HB  GLU A 133     -12.394  32.614  11.104  1.00  0.65           H  
ATOM   1978 1HG  GLU A 133     -14.696  33.272  11.777  1.00  0.65           H  
ATOM   1979 2HG  GLU A 133     -14.671  32.047  13.031  1.00  0.65           H  
ATOM   1980  N   GLN A 134     -11.814  29.461   9.906  1.00  0.64           N  
ATOM   1981  CA  GLN A 134     -10.849  28.927   8.940  1.00  0.64           C  
ATOM   1982  C   GLN A 134     -11.579  28.305   7.750  1.00  0.64           C  
ATOM   1983  O   GLN A 134     -11.113  28.366   6.609  1.00  0.64           O  
ATOM   1984  CB  GLN A 134      -9.918  27.897   9.592  1.00  0.64           C  
ATOM   1985  CG  GLN A 134      -8.838  27.306   8.653  1.00  0.64           C  
ATOM   1986  CD  GLN A 134      -7.814  28.320   8.080  1.00  0.64           C  
ATOM   1987  OE1 GLN A 134      -7.131  29.095   8.782  1.00  0.64           O  
ATOM   1988  NE2 GLN A 134      -7.694  28.300   6.754  1.00  0.64           N  
ATOM   1989  H   GLN A 134     -11.884  29.025  10.827  1.00  0.64           H  
ATOM   1990  HA  GLN A 134     -10.244  29.751   8.567  1.00  0.64           H  
ATOM   1991 1HB  GLN A 134      -9.428  28.342  10.453  1.00  0.64           H  
ATOM   1992 2HB  GLN A 134     -10.512  27.061   9.964  1.00  0.64           H  
ATOM   1993 1HG  GLN A 134      -8.288  26.546   9.214  1.00  0.64           H  
ATOM   1994 2HG  GLN A 134      -9.353  26.833   7.814  1.00  0.64           H  
ATOM   1995 1HE2 GLN A 134      -7.052  28.918   6.297  1.00  0.64           H  
ATOM   1996 2HE2 GLN A 134      -8.251  27.668   6.211  1.00  0.64           H  
ATOM   1997  N   GLY A 135     -12.729  27.698   8.035  1.00  0.62           N  
ATOM   1998  CA  GLY A 135     -13.560  27.033   7.052  1.00  0.62           C  
ATOM   1999  C   GLY A 135     -13.250  25.552   6.950  1.00  0.62           C  
ATOM   2000  O   GLY A 135     -13.791  24.869   6.078  1.00  0.62           O  
ATOM   2001  H   GLY A 135     -13.038  27.674   9.003  1.00  0.62           H  
ATOM   2002 1HA  GLY A 135     -14.606  27.171   7.331  1.00  0.62           H  
ATOM   2003 2HA  GLY A 135     -13.423  27.507   6.082  1.00  0.62           H  
ATOM   2004  N   TRP A 136     -12.391  25.059   7.844  1.00  0.60           N  
ATOM   2005  CA  TRP A 136     -12.004  23.652   7.870  1.00  0.60           C  
ATOM   2006  C   TRP A 136     -11.463  23.255   9.214  1.00  0.60           C  
ATOM   2007  O   TRP A 136     -10.781  24.025   9.891  1.00  0.60           O  
ATOM   2008  CB  TRP A 136     -10.958  23.260   6.791  1.00  0.60           C  
ATOM   2009  CG  TRP A 136     -10.662  21.708   6.816  1.00  0.60           C  
ATOM   2010  CD1 TRP A 136     -11.371  20.774   6.122  1.00  0.60           C  
ATOM   2011  CD2 TRP A 136      -9.619  20.941   7.547  1.00  0.60           C  
ATOM   2012  NE1 TRP A 136     -10.898  19.505   6.393  1.00  0.60           N  
ATOM   2013  CE2 TRP A 136      -9.838  19.589   7.264  1.00  0.60           C  
ATOM   2014  CE3 TRP A 136      -8.558  21.290   8.415  1.00  0.60           C  
ATOM   2015  CZ2 TRP A 136      -9.059  18.580   7.828  1.00  0.60           C  
ATOM   2016  CZ3 TRP A 136      -7.773  20.260   8.963  1.00  0.60           C  
ATOM   2017  CH2 TRP A 136      -8.026  18.953   8.678  1.00  0.60           C  
ATOM   2018  H   TRP A 136     -12.055  25.683   8.574  1.00  0.60           H  
ATOM   2019  HA  TRP A 136     -12.886  23.060   7.690  1.00  0.60           H  
ATOM   2020 1HB  TRP A 136     -11.332  23.527   5.802  1.00  0.60           H  
ATOM   2021 2HB  TRP A 136     -10.031  23.803   6.959  1.00  0.60           H  
ATOM   2022  HD1 TRP A 136     -12.216  20.996   5.473  1.00  0.60           H  
ATOM   2023  HE1 TRP A 136     -11.279  18.653   6.017  1.00  0.60           H  
ATOM   2024  HE3 TRP A 136      -8.360  22.335   8.660  1.00  0.60           H  
ATOM   2025  HZ2 TRP A 136      -9.232  17.523   7.619  1.00  0.60           H  
ATOM   2026  HZ3 TRP A 136      -6.958  20.518   9.628  1.00  0.60           H  
ATOM   2027  HH2 TRP A 136      -7.402  18.178   9.126  1.00  0.60           H  
ATOM   2028  N   GLY A 137     -11.738  22.022   9.570  1.00  0.58           N  
ATOM   2029  CA  GLY A 137     -11.190  21.459  10.785  1.00  0.58           C  
ATOM   2030  C   GLY A 137     -11.875  20.167  11.119  1.00  0.58           C  
ATOM   2031  O   GLY A 137     -12.784  19.733  10.403  1.00  0.58           O  
ATOM   2032  H   GLY A 137     -12.337  21.467   8.953  1.00  0.58           H  
ATOM   2033 1HA  GLY A 137     -10.125  21.288  10.667  1.00  0.58           H  
ATOM   2034 2HA  GLY A 137     -11.307  22.163  11.606  1.00  0.58           H  
ATOM   2035  N   ARG A 138     -11.434  19.523  12.182  1.00  0.57           N  
ATOM   2036  CA  ARG A 138     -12.114  18.309  12.549  1.00  0.57           C  
ATOM   2037  C   ARG A 138     -12.148  18.060  14.037  1.00  0.57           C  
ATOM   2038  O   ARG A 138     -11.120  18.109  14.714  1.00  0.57           O  
ATOM   2039  CB  ARG A 138     -11.523  17.079  11.896  1.00  0.57           C  
ATOM   2040  CG  ARG A 138     -12.441  15.881  12.114  1.00  0.57           C  
ATOM   2041  CD  ARG A 138     -11.951  14.748  11.554  1.00  0.57           C  
ATOM   2042  NE  ARG A 138     -11.738  14.812  10.111  1.00  0.57           N  
ATOM   2043  CZ  ARG A 138     -12.576  14.370   9.144  1.00  0.57           C  
ATOM   2044  NH1 ARG A 138     -13.712  13.808   9.413  1.00  0.57           N  
ATOM   2045  NH2 ARG A 138     -12.204  14.466   7.903  1.00  0.57           N  
ATOM   2046  H   ARG A 138     -10.664  19.908  12.719  1.00  0.57           H  
ATOM   2047  HA  ARG A 138     -13.126  18.402  12.204  1.00  0.57           H  
ATOM   2048 1HB  ARG A 138     -11.407  17.237  10.823  1.00  0.57           H  
ATOM   2049 2HB  ARG A 138     -10.542  16.855  12.317  1.00  0.57           H  
ATOM   2050 1HG  ARG A 138     -12.510  15.671  13.161  1.00  0.57           H  
ATOM   2051 2HG  ARG A 138     -13.428  16.061  11.742  1.00  0.57           H  
ATOM   2052 1HD  ARG A 138     -11.046  14.501  12.033  1.00  0.57           H  
ATOM   2053 2HD  ARG A 138     -12.696  13.983  11.747  1.00  0.57           H  
ATOM   2054  HE  ARG A 138     -10.859  15.203   9.792  1.00  0.57           H  
ATOM   2055 1HH1 ARG A 138     -14.039  13.700  10.358  1.00  0.57           H  
ATOM   2056 2HH1 ARG A 138     -14.280  13.394   8.670  1.00  0.57           H  
ATOM   2057 1HH2 ARG A 138     -11.298  14.855   7.670  1.00  0.57           H  
ATOM   2058 2HH2 ARG A 138     -12.813  14.117   7.174  1.00  0.57           H  
ATOM   2059  N   ILE A 139     -13.327  17.715  14.522  1.00  0.56           N  
ATOM   2060  CA  ILE A 139     -13.480  17.337  15.909  1.00  0.56           C  
ATOM   2061  C   ILE A 139     -13.728  15.834  15.963  1.00  0.56           C  
ATOM   2062  O   ILE A 139     -14.686  15.342  15.361  1.00  0.56           O  
ATOM   2063  CB  ILE A 139     -14.656  18.069  16.555  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139     -14.457  19.576  16.466  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139     -14.766  17.639  18.000  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139     -15.664  20.374  16.850  1.00  0.56           C  
ATOM   2067  H   ILE A 139     -14.130  17.714  13.888  1.00  0.56           H  
ATOM   2068  HA  ILE A 139     -12.567  17.563  16.455  1.00  0.56           H  
ATOM   2069  HB  ILE A 139     -15.558  17.824  16.045  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139     -13.636  19.862  17.116  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139     -14.199  19.829  15.443  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139     -15.604  18.146  18.475  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139     -14.915  16.566  18.038  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139     -13.849  17.883  18.521  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139     -15.435  21.436  16.755  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139     -16.500  20.123  16.196  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139     -15.921  20.148  17.865  1.00  0.56           H  
ATOM   2078  N   ILE A 140     -12.854  15.112  16.646  1.00  0.57           N  
ATOM   2079  CA  ILE A 140     -12.983  13.673  16.758  1.00  0.57           C  
ATOM   2080  C   ILE A 140     -13.222  13.276  18.204  1.00  0.57           C  
ATOM   2081  O   ILE A 140     -12.474  13.663  19.107  1.00  0.57           O  
ATOM   2082  CB  ILE A 140     -11.754  12.908  16.217  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140     -11.530  13.195  14.751  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140     -11.940  11.409  16.424  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140     -10.243  12.600  14.218  1.00  0.57           C  
ATOM   2086  H   ILE A 140     -12.082  15.580  17.104  1.00  0.57           H  
ATOM   2087  HA  ILE A 140     -13.837  13.364  16.175  1.00  0.57           H  
ATOM   2088  HB  ILE A 140     -10.871  13.236  16.750  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140     -12.372  12.803  14.177  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140     -11.482  14.264  14.617  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140     -11.069  10.874  16.056  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140     -12.065  11.208  17.480  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140     -12.829  11.078  15.882  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140     -10.115  12.832  13.178  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      -9.399  13.004  14.774  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140     -10.273  11.519  14.328  1.00  0.57           H  
ATOM   2097  N   PHE A 141     -14.275  12.517  18.419  1.00  0.58           N  
ATOM   2098  CA  PHE A 141     -14.592  12.047  19.751  1.00  0.58           C  
ATOM   2099  C   PHE A 141     -14.280  10.571  19.832  1.00  0.58           C  
ATOM   2100  O   PHE A 141     -14.729   9.791  18.986  1.00  0.58           O  
ATOM   2101  CB  PHE A 141     -16.070  12.264  20.059  1.00  0.58           C  
ATOM   2102  CG  PHE A 141     -16.526  13.704  20.184  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141     -16.869  14.440  19.056  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141     -16.653  14.311  21.433  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141     -17.317  15.737  19.173  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141     -17.103  15.616  21.537  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141     -17.431  16.326  20.410  1.00  0.58           C  
ATOM   2108  H   PHE A 141     -14.864  12.261  17.623  1.00  0.58           H  
ATOM   2109  HA  PHE A 141     -13.980  12.572  20.482  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141     -16.667  11.797  19.272  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141     -16.314  11.754  20.990  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141     -16.785  13.973  18.066  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141     -16.400  13.743  22.333  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141     -17.578  16.294  18.282  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141     -17.205  16.078  22.504  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141     -17.785  17.350  20.501  1.00  0.58           H  
ATOM   2117  N   ILE A 142     -13.529  10.160  20.837  1.00  0.61           N  
ATOM   2118  CA  ILE A 142     -13.259   8.745  20.911  1.00  0.61           C  
ATOM   2119  C   ILE A 142     -14.287   8.118  21.825  1.00  0.61           C  
ATOM   2120  O   ILE A 142     -14.379   8.421  23.026  1.00  0.61           O  
ATOM   2121  CB  ILE A 142     -11.843   8.457  21.381  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142     -10.849   9.250  20.482  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142     -11.553   6.941  21.263  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142     -10.919   8.952  19.043  1.00  0.61           C  
ATOM   2125  H   ILE A 142     -13.131  10.800  21.528  1.00  0.61           H  
ATOM   2126  HA  ILE A 142     -13.370   8.300  19.923  1.00  0.61           H  
ATOM   2127  HB  ILE A 142     -11.718   8.787  22.409  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142     -11.031  10.317  20.627  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      -9.869   9.028  20.769  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142     -10.536   6.740  21.589  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142     -12.255   6.385  21.891  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142     -11.675   6.624  20.224  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142     -10.189   9.565  18.524  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142     -10.699   7.897  18.879  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142     -11.911   9.182  18.679  1.00  0.61           H  
ATOM   2136  N   SER A 143     -15.086   7.287  21.210  1.00  0.64           N  
ATOM   2137  CA  SER A 143     -16.202   6.613  21.801  1.00  0.64           C  
ATOM   2138  C   SER A 143     -15.842   5.154  22.016  1.00  0.64           C  
ATOM   2139  O   SER A 143     -14.683   4.838  22.269  1.00  0.64           O  
ATOM   2140  CB  SER A 143     -17.454   6.823  20.954  1.00  0.64           C  
ATOM   2141  OG  SER A 143     -18.562   6.266  21.576  1.00  0.64           O  
ATOM   2142  H   SER A 143     -14.902   7.089  20.233  1.00  0.64           H  
ATOM   2143  HA  SER A 143     -16.382   7.066  22.757  1.00  0.64           H  
ATOM   2144 1HB  SER A 143     -17.616   7.892  20.823  1.00  0.64           H  
ATOM   2145 2HB  SER A 143     -17.307   6.408  19.976  1.00  0.64           H  
ATOM   2146  HG  SER A 143     -19.330   6.601  21.099  1.00  0.64           H  
ATOM   2147  N   SER A 144     -16.832   4.288  22.005  1.00  0.68           N  
ATOM   2148  CA  SER A 144     -16.615   2.870  22.244  1.00  0.68           C  
ATOM   2149  C   SER A 144     -17.723   2.018  21.688  1.00  0.68           C  
ATOM   2150  O   SER A 144     -18.861   2.461  21.546  1.00  0.68           O  
ATOM   2151  CB  SER A 144     -16.474   2.565  23.725  1.00  0.68           C  
ATOM   2152  OG  SER A 144     -16.370   1.175  23.923  1.00  0.68           O  
ATOM   2153  H   SER A 144     -17.760   4.651  21.832  1.00  0.68           H  
ATOM   2154  HA  SER A 144     -15.690   2.575  21.742  1.00  0.68           H  
ATOM   2155 1HB  SER A 144     -15.591   3.061  24.124  1.00  0.68           H  
ATOM   2156 2HB  SER A 144     -17.337   2.948  24.256  1.00  0.68           H  
ATOM   2157  HG  SER A 144     -15.534   0.909  23.501  1.00  0.68           H  
ATOM   2158  N   GLU A 145     -17.422   0.743  21.485  1.00  0.74           N  
ATOM   2159  CA  GLU A 145     -18.453  -0.224  21.118  1.00  0.74           C  
ATOM   2160  C   GLU A 145     -19.584  -0.227  22.157  1.00  0.74           C  
ATOM   2161  O   GLU A 145     -20.727  -0.552  21.830  1.00  0.74           O  
ATOM   2162  CB  GLU A 145     -17.859  -1.639  21.088  1.00  0.74           C  
ATOM   2163  CG  GLU A 145     -17.441  -2.144  22.516  1.00  0.74           C  
ATOM   2164  CD  GLU A 145     -16.801  -3.488  22.610  1.00  0.74           C  
ATOM   2165  OE1 GLU A 145     -16.702  -4.173  21.636  1.00  0.74           O  
ATOM   2166  OE2 GLU A 145     -16.409  -3.834  23.705  1.00  0.74           O  
ATOM   2167  H   GLU A 145     -16.447   0.449  21.560  1.00  0.74           H  
ATOM   2168  HA  GLU A 145     -18.862   0.041  20.142  1.00  0.74           H  
ATOM   2169 1HB  GLU A 145     -18.588  -2.338  20.675  1.00  0.74           H  
ATOM   2170 2HB  GLU A 145     -16.979  -1.654  20.442  1.00  0.74           H  
ATOM   2171 1HG  GLU A 145     -16.766  -1.409  22.956  1.00  0.74           H  
ATOM   2172 2HG  GLU A 145     -18.328  -2.194  23.132  1.00  0.74           H  
ATOM   2173  N   SER A 146     -19.283   0.197  23.401  1.00  0.81           N  
ATOM   2174  CA  SER A 146     -20.273   0.242  24.474  1.00  0.81           C  
ATOM   2175  C   SER A 146     -21.384   1.251  24.195  1.00  0.81           C  
ATOM   2176  O   SER A 146     -22.428   1.204  24.837  1.00  0.81           O  
ATOM   2177  CB  SER A 146     -19.632   0.604  25.794  1.00  0.81           C  
ATOM   2178  OG  SER A 146     -19.187   1.916  25.763  1.00  0.81           O  
ATOM   2179  H   SER A 146     -18.315   0.462  23.596  1.00  0.81           H  
ATOM   2180  HA  SER A 146     -20.716  -0.746  24.561  1.00  0.81           H  
ATOM   2181 1HB  SER A 146     -20.362   0.483  26.595  1.00  0.81           H  
ATOM   2182 2HB  SER A 146     -18.799  -0.066  26.001  1.00  0.81           H  
ATOM   2183  HG  SER A 146     -19.856   2.400  25.267  1.00  0.81           H  
ATOM   2184  N   GLY A 147     -21.149   2.190  23.265  1.00  0.90           N  
ATOM   2185  CA  GLY A 147     -22.121   3.216  22.884  1.00  0.90           C  
ATOM   2186  C   GLY A 147     -23.079   2.686  21.809  1.00  0.90           C  
ATOM   2187  O   GLY A 147     -23.991   3.383  21.360  1.00  0.90           O  
ATOM   2188  H   GLY A 147     -20.263   2.182  22.763  1.00  0.90           H  
ATOM   2189 1HA  GLY A 147     -22.683   3.537  23.762  1.00  0.90           H  
ATOM   2190 2HA  GLY A 147     -21.591   4.090  22.504  1.00  0.90           H  
ATOM   2191  N   VAL A 148     -22.848   1.445  21.386  1.00  1.02           N  
ATOM   2192  CA  VAL A 148     -23.655   0.762  20.392  1.00  1.02           C  
ATOM   2193  C   VAL A 148     -24.322  -0.421  21.080  1.00  1.02           C  
ATOM   2194  O   VAL A 148     -25.545  -0.581  21.058  1.00  1.02           O  
ATOM   2195  CB  VAL A 148     -22.767   0.270  19.234  1.00  1.02           C  
ATOM   2196  CG1 VAL A 148     -23.583  -0.489  18.229  1.00  1.02           C  
ATOM   2197  CG2 VAL A 148     -22.086   1.443  18.610  1.00  1.02           C  
ATOM   2198  H   VAL A 148     -22.071   0.922  21.777  1.00  1.02           H  
ATOM   2199  HA  VAL A 148     -24.418   1.440  20.010  1.00  1.02           H  
ATOM   2200  HB  VAL A 148     -22.014  -0.415  19.623  1.00  1.02           H  
ATOM   2201 1HG1 VAL A 148     -22.929  -0.829  17.437  1.00  1.02           H  
ATOM   2202 2HG1 VAL A 148     -24.051  -1.346  18.714  1.00  1.02           H  
ATOM   2203 3HG1 VAL A 148     -24.356   0.159  17.810  1.00  1.02           H  
ATOM   2204 1HG2 VAL A 148     -21.439   1.102  17.804  1.00  1.02           H  
ATOM   2205 2HG2 VAL A 148     -22.829   2.134  18.217  1.00  1.02           H  
ATOM   2206 3HG2 VAL A 148     -21.495   1.938  19.373  1.00  1.02           H  
ATOM   2207  N   ALA A 149     -23.488  -1.260  21.686  1.00  1.16           N  
ATOM   2208  CA  ALA A 149     -23.921  -2.438  22.415  1.00  1.16           C  
ATOM   2209  C   ALA A 149     -23.523  -2.291  23.877  1.00  1.16           C  
ATOM   2210  O   ALA A 149     -22.371  -2.539  24.221  1.00  1.16           O  
ATOM   2211  CB  ALA A 149     -23.289  -3.676  21.809  1.00  1.16           C  
ATOM   2212  H   ALA A 149     -22.494  -1.052  21.666  1.00  1.16           H  
ATOM   2213  HA  ALA A 149     -25.006  -2.510  22.361  1.00  1.16           H  
ATOM   2214 1HB  ALA A 149     -23.617  -4.557  22.357  1.00  1.16           H  
ATOM   2215 2HB  ALA A 149     -23.590  -3.762  20.764  1.00  1.16           H  
ATOM   2216 3HB  ALA A 149     -22.203  -3.589  21.868  1.00  1.16           H  
ATOM   2217  N   ILE A 150     -24.465  -1.924  24.743  1.00  1.29           N  
ATOM   2218  CA  ILE A 150     -24.114  -1.633  26.133  1.00  1.29           C  
ATOM   2219  C   ILE A 150     -23.997  -2.904  26.995  1.00  1.29           C  
ATOM   2220  O   ILE A 150     -24.974  -3.648  27.083  1.00  1.29           O  
ATOM   2221  CB  ILE A 150     -25.189  -0.735  26.776  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150     -25.296   0.604  26.040  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150     -24.866  -0.502  28.217  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150     -26.463   1.458  26.486  1.00  1.29           C  
ATOM   2225  H   ILE A 150     -25.412  -1.779  24.419  1.00  1.29           H  
ATOM   2226  HA  ILE A 150     -23.192  -1.064  26.128  1.00  1.29           H  
ATOM   2227  HB  ILE A 150     -26.158  -1.224  26.703  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150     -24.407   1.160  26.203  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150     -25.391   0.415  24.968  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150     -25.643   0.122  28.652  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150     -24.826  -1.450  28.742  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150     -23.901  -0.003  28.303  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150     -26.462   2.392  25.919  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150     -27.397   0.924  26.308  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150     -26.366   1.682  27.549  1.00  1.29           H  
ATOM   2236  N   PRO A 151     -22.826  -3.220  27.602  1.00  1.40           N  
ATOM   2237  CA  PRO A 151     -22.621  -4.361  28.483  1.00  1.40           C  
ATOM   2238  C   PRO A 151     -23.509  -4.222  29.709  1.00  1.40           C  
ATOM   2239  O   PRO A 151     -23.677  -3.114  30.217  1.00  1.40           O  
ATOM   2240  CB  PRO A 151     -21.141  -4.263  28.860  1.00  1.40           C  
ATOM   2241  CG  PRO A 151     -20.522  -3.422  27.763  1.00  1.40           C  
ATOM   2242  CD  PRO A 151     -21.599  -2.432  27.375  1.00  1.40           C  
ATOM   2243  HA  PRO A 151     -22.842  -5.290  27.937  1.00  1.40           H  
ATOM   2244 1HB  PRO A 151     -21.036  -3.825  29.857  1.00  1.40           H  
ATOM   2245 2HB  PRO A 151     -20.704  -5.269  28.912  1.00  1.40           H  
ATOM   2246 1HG  PRO A 151     -19.608  -2.933  28.120  1.00  1.40           H  
ATOM   2247 2HG  PRO A 151     -20.228  -4.061  26.916  1.00  1.40           H  
ATOM   2248 1HD  PRO A 151     -21.586  -1.534  28.014  1.00  1.40           H  
ATOM   2249 2HD  PRO A 151     -21.432  -2.205  26.339  1.00  1.40           H  
ATOM   2250  N   GLY A 152     -23.982  -5.333  30.259  1.00  1.44           N  
ATOM   2251  CA  GLY A 152     -24.824  -5.277  31.458  1.00  1.44           C  
ATOM   2252  C   GLY A 152     -24.161  -4.588  32.655  1.00  1.44           C  
ATOM   2253  O   GLY A 152     -24.840  -3.959  33.467  1.00  1.44           O  
ATOM   2254  H   GLY A 152     -23.801  -6.224  29.820  1.00  1.44           H  
ATOM   2255 1HA  GLY A 152     -25.750  -4.756  31.214  1.00  1.44           H  
ATOM   2256 2HA  GLY A 152     -25.104  -6.291  31.742  1.00  1.44           H  
ATOM   2257  N   ASP A 153     -22.838  -4.710  32.766  1.00  1.39           N  
ATOM   2258  CA  ASP A 153     -22.116  -4.115  33.884  1.00  1.39           C  
ATOM   2259  C   ASP A 153     -21.445  -2.781  33.566  1.00  1.39           C  
ATOM   2260  O   ASP A 153     -20.692  -2.276  34.392  1.00  1.39           O  
ATOM   2261  CB  ASP A 153     -21.046  -5.079  34.392  1.00  1.39           C  
ATOM   2262  CG  ASP A 153     -21.638  -6.357  34.989  1.00  1.39           C  
ATOM   2263  OD1 ASP A 153     -22.613  -6.268  35.699  1.00  1.39           O  
ATOM   2264  OD2 ASP A 153     -21.113  -7.409  34.717  1.00  1.39           O  
ATOM   2265  H   ASP A 153     -22.334  -5.230  32.064  1.00  1.39           H  
ATOM   2266  HA  ASP A 153     -22.827  -3.942  34.691  1.00  1.39           H  
ATOM   2267 1HB  ASP A 153     -20.380  -5.346  33.571  1.00  1.39           H  
ATOM   2268 2HB  ASP A 153     -20.442  -4.581  35.154  1.00  1.39           H  
ATOM   2269  N   MET A 154     -21.669  -2.231  32.373  1.00  1.29           N  
ATOM   2270  CA  MET A 154     -21.033  -0.969  32.006  1.00  1.29           C  
ATOM   2271  C   MET A 154     -22.073  -0.001  31.483  1.00  1.29           C  
ATOM   2272  O   MET A 154     -21.814   0.757  30.542  1.00  1.29           O  
ATOM   2273  CB  MET A 154     -19.924  -1.153  30.976  1.00  1.29           C  
ATOM   2274  CG  MET A 154     -18.758  -2.012  31.417  1.00  1.29           C  
ATOM   2275  SD  MET A 154     -17.462  -2.099  30.170  1.00  1.29           S  
ATOM   2276  CE  MET A 154     -16.784  -0.439  30.354  1.00  1.29           C  
ATOM   2277  H   MET A 154     -22.320  -2.659  31.712  1.00  1.29           H  
ATOM   2278  HA  MET A 154     -20.594  -0.525  32.899  1.00  1.29           H  
ATOM   2279 1HB  MET A 154     -20.341  -1.576  30.084  1.00  1.29           H  
ATOM   2280 2HB  MET A 154     -19.520  -0.185  30.709  1.00  1.29           H  
ATOM   2281 1HG  MET A 154     -18.330  -1.601  32.335  1.00  1.29           H  
ATOM   2282 2HG  MET A 154     -19.096  -3.022  31.629  1.00  1.29           H  
ATOM   2283 1HE  MET A 154     -15.964  -0.291  29.652  1.00  1.29           H  
ATOM   2284 2HE  MET A 154     -17.561   0.282  30.165  1.00  1.29           H  
ATOM   2285 3HE  MET A 154     -16.414  -0.314  31.378  1.00  1.29           H  
ATOM   2286  N   ILE A 155     -23.247  -0.018  32.096  1.00  1.16           N  
ATOM   2287  CA  ILE A 155     -24.353   0.796  31.629  1.00  1.16           C  
ATOM   2288  C   ILE A 155     -24.090   2.286  31.659  1.00  1.16           C  
ATOM   2289  O   ILE A 155     -24.311   2.965  30.661  1.00  1.16           O  
ATOM   2290  CB  ILE A 155     -25.612   0.512  32.444  1.00  1.16           C  
ATOM   2291  CG1 ILE A 155     -26.101  -0.894  32.176  1.00  1.16           C  
ATOM   2292  CG2 ILE A 155     -26.689   1.533  32.103  1.00  1.16           C  
ATOM   2293  CD1 ILE A 155     -27.153  -1.352  33.162  1.00  1.16           C  
ATOM   2294  H   ILE A 155     -23.380  -0.646  32.877  1.00  1.16           H  
ATOM   2295  HA  ILE A 155     -24.551   0.523  30.610  1.00  1.16           H  
ATOM   2296  HB  ILE A 155     -25.373   0.566  33.487  1.00  1.16           H  
ATOM   2297 1HG1 ILE A 155     -26.518  -0.939  31.170  1.00  1.16           H  
ATOM   2298 2HG1 ILE A 155     -25.253  -1.584  32.227  1.00  1.16           H  
ATOM   2299 1HG2 ILE A 155     -27.581   1.331  32.698  1.00  1.16           H  
ATOM   2300 2HG2 ILE A 155     -26.334   2.537  32.323  1.00  1.16           H  
ATOM   2301 3HG2 ILE A 155     -26.933   1.462  31.044  1.00  1.16           H  
ATOM   2302 1HD1 ILE A 155     -27.458  -2.370  32.915  1.00  1.16           H  
ATOM   2303 2HD1 ILE A 155     -26.739  -1.336  34.163  1.00  1.16           H  
ATOM   2304 3HD1 ILE A 155     -28.016  -0.690  33.116  1.00  1.16           H  
ATOM   2305  N   ASN A 156     -23.578   2.828  32.760  1.00  1.03           N  
ATOM   2306  CA  ASN A 156     -23.379   4.271  32.736  1.00  1.03           C  
ATOM   2307  C   ASN A 156     -22.381   4.669  31.660  1.00  1.03           C  
ATOM   2308  O   ASN A 156     -22.549   5.688  30.986  1.00  1.03           O  
ATOM   2309  CB  ASN A 156     -22.934   4.811  34.070  1.00  1.03           C  
ATOM   2310  CG  ASN A 156     -22.943   6.300  34.036  1.00  1.03           C  
ATOM   2311  OD1 ASN A 156     -21.894   6.925  33.953  1.00  1.03           O  
ATOM   2312  ND2 ASN A 156     -24.119   6.884  34.078  1.00  1.03           N  
ATOM   2313  H   ASN A 156     -23.369   2.271  33.574  1.00  1.03           H  
ATOM   2314  HA  ASN A 156     -24.330   4.742  32.482  1.00  1.03           H  
ATOM   2315 1HB  ASN A 156     -23.590   4.458  34.856  1.00  1.03           H  
ATOM   2316 2HB  ASN A 156     -21.925   4.465  34.295  1.00  1.03           H  
ATOM   2317 1HD2 ASN A 156     -24.187   7.884  34.049  1.00  1.03           H  
ATOM   2318 2HD2 ASN A 156     -24.948   6.333  34.139  1.00  1.03           H  
ATOM   2319  N   TYR A 157     -21.332   3.867  31.497  1.00  0.93           N  
ATOM   2320  CA  TYR A 157     -20.301   4.154  30.514  1.00  0.93           C  
ATOM   2321  C   TYR A 157     -20.921   4.151  29.124  1.00  0.93           C  
ATOM   2322  O   TYR A 157     -20.716   5.084  28.350  1.00  0.93           O  
ATOM   2323  CB  TYR A 157     -19.175   3.138  30.626  1.00  0.93           C  
ATOM   2324  CG  TYR A 157     -17.992   3.330  29.711  1.00  0.93           C  
ATOM   2325  CD1 TYR A 157     -17.033   4.268  30.031  1.00  0.93           C  
ATOM   2326  CD2 TYR A 157     -17.842   2.548  28.586  1.00  0.93           C  
ATOM   2327  CE1 TYR A 157     -15.919   4.421  29.235  1.00  0.93           C  
ATOM   2328  CE2 TYR A 157     -16.729   2.695  27.783  1.00  0.93           C  
ATOM   2329  CZ  TYR A 157     -15.765   3.624  28.110  1.00  0.93           C  
ATOM   2330  OH  TYR A 157     -14.643   3.759  27.321  1.00  0.93           O  
ATOM   2331  H   TYR A 157     -21.258   3.035  32.063  1.00  0.93           H  
ATOM   2332  HA  TYR A 157     -19.899   5.148  30.706  1.00  0.93           H  
ATOM   2333 1HB  TYR A 157     -18.804   3.132  31.652  1.00  0.93           H  
ATOM   2334 2HB  TYR A 157     -19.580   2.152  30.431  1.00  0.93           H  
ATOM   2335  HD1 TYR A 157     -17.150   4.884  30.924  1.00  0.93           H  
ATOM   2336  HD2 TYR A 157     -18.600   1.806  28.339  1.00  0.93           H  
ATOM   2337  HE1 TYR A 157     -15.161   5.159  29.501  1.00  0.93           H  
ATOM   2338  HE2 TYR A 157     -16.611   2.067  26.897  1.00  0.93           H  
ATOM   2339  HH  TYR A 157     -14.703   3.151  26.576  1.00  0.93           H  
ATOM   2340  N   GLY A 158     -21.693   3.104  28.813  1.00  0.85           N  
ATOM   2341  CA  GLY A 158     -22.329   2.980  27.509  1.00  0.85           C  
ATOM   2342  C   GLY A 158     -23.274   4.144  27.217  1.00  0.85           C  
ATOM   2343  O   GLY A 158     -23.282   4.685  26.105  1.00  0.85           O  
ATOM   2344  H   GLY A 158     -21.832   2.359  29.495  1.00  0.85           H  
ATOM   2345 1HA  GLY A 158     -21.563   2.929  26.740  1.00  0.85           H  
ATOM   2346 2HA  GLY A 158     -22.872   2.044  27.479  1.00  0.85           H  
ATOM   2347  N   VAL A 159     -24.028   4.581  28.229  1.00  0.80           N  
ATOM   2348  CA  VAL A 159     -24.930   5.719  28.076  1.00  0.80           C  
ATOM   2349  C   VAL A 159     -24.144   6.998  27.825  1.00  0.80           C  
ATOM   2350  O   VAL A 159     -24.488   7.798  26.949  1.00  0.80           O  
ATOM   2351  CB  VAL A 159     -25.813   5.886  29.319  1.00  0.80           C  
ATOM   2352  CG1 VAL A 159     -26.595   7.185  29.234  1.00  0.80           C  
ATOM   2353  CG2 VAL A 159     -26.783   4.695  29.400  1.00  0.80           C  
ATOM   2354  H   VAL A 159     -23.992   4.089  29.124  1.00  0.80           H  
ATOM   2355  HA  VAL A 159     -25.577   5.529  27.220  1.00  0.80           H  
ATOM   2356  HB  VAL A 159     -25.182   5.917  30.211  1.00  0.80           H  
ATOM   2357 1HG1 VAL A 159     -27.216   7.292  30.122  1.00  0.80           H  
ATOM   2358 2HG1 VAL A 159     -25.899   8.023  29.174  1.00  0.80           H  
ATOM   2359 3HG1 VAL A 159     -27.227   7.171  28.347  1.00  0.80           H  
ATOM   2360 1HG2 VAL A 159     -27.410   4.795  30.283  1.00  0.80           H  
ATOM   2361 2HG2 VAL A 159     -27.407   4.677  28.508  1.00  0.80           H  
ATOM   2362 3HG2 VAL A 159     -26.225   3.769  29.459  1.00  0.80           H  
ATOM   2363  N   THR A 160     -23.077   7.175  28.583  1.00  0.77           N  
ATOM   2364  CA  THR A 160     -22.217   8.329  28.471  1.00  0.77           C  
ATOM   2365  C   THR A 160     -21.574   8.368  27.082  1.00  0.77           C  
ATOM   2366  O   THR A 160     -21.551   9.409  26.419  1.00  0.77           O  
ATOM   2367  CB  THR A 160     -21.169   8.254  29.576  1.00  0.77           C  
ATOM   2368  OG1 THR A 160     -21.830   8.237  30.844  1.00  0.77           O  
ATOM   2369  CG2 THR A 160     -20.317   9.369  29.549  1.00  0.77           C  
ATOM   2370  H   THR A 160     -22.852   6.485  29.301  1.00  0.77           H  
ATOM   2371  HA  THR A 160     -22.815   9.229  28.605  1.00  0.77           H  
ATOM   2372  HB  THR A 160     -20.580   7.350  29.465  1.00  0.77           H  
ATOM   2373  HG1 THR A 160     -22.291   7.375  30.941  1.00  0.77           H  
ATOM   2374 1HG2 THR A 160     -19.610   9.273  30.364  1.00  0.77           H  
ATOM   2375 2HG2 THR A 160     -19.799   9.392  28.594  1.00  0.77           H  
ATOM   2376 3HG2 THR A 160     -20.914  10.254  29.679  1.00  0.77           H  
ATOM   2377  N   LYS A 161     -21.104   7.220  26.603  1.00  0.75           N  
ATOM   2378  CA  LYS A 161     -20.506   7.176  25.286  1.00  0.75           C  
ATOM   2379  C   LYS A 161     -21.576   7.375  24.208  1.00  0.75           C  
ATOM   2380  O   LYS A 161     -21.300   8.000  23.179  1.00  0.75           O  
ATOM   2381  CB  LYS A 161     -19.726   5.881  25.085  1.00  0.75           C  
ATOM   2382  CG  LYS A 161     -18.420   5.766  25.932  1.00  0.75           C  
ATOM   2383  CD  LYS A 161     -17.436   6.901  25.577  1.00  0.75           C  
ATOM   2384  CE  LYS A 161     -15.996   6.623  26.084  1.00  0.75           C  
ATOM   2385  NZ  LYS A 161     -14.973   7.715  25.694  1.00  0.75           N  
ATOM   2386  H   LYS A 161     -21.132   6.383  27.178  1.00  0.75           H  
ATOM   2387  HA  LYS A 161     -19.800   8.001  25.206  1.00  0.75           H  
ATOM   2388 1HB  LYS A 161     -20.365   5.034  25.354  1.00  0.75           H  
ATOM   2389 2HB  LYS A 161     -19.460   5.771  24.037  1.00  0.75           H  
ATOM   2390 1HG  LYS A 161     -18.666   5.827  26.994  1.00  0.75           H  
ATOM   2391 2HG  LYS A 161     -17.947   4.805  25.746  1.00  0.75           H  
ATOM   2392 1HD  LYS A 161     -17.460   7.061  24.536  1.00  0.75           H  
ATOM   2393 2HD  LYS A 161     -17.780   7.814  26.063  1.00  0.75           H  
ATOM   2394 1HE  LYS A 161     -16.024   6.544  27.165  1.00  0.75           H  
ATOM   2395 2HE  LYS A 161     -15.663   5.672  25.667  1.00  0.75           H  
ATOM   2396 1HZ  LYS A 161     -14.069   7.461  26.063  1.00  0.75           H  
ATOM   2397 2HZ  LYS A 161     -14.881   7.831  24.663  1.00  0.75           H  
ATOM   2398 3HZ  LYS A 161     -15.230   8.611  26.071  1.00  0.75           H  
ATOM   2399  N   SER A 162     -22.808   6.907  24.458  1.00  0.73           N  
ATOM   2400  CA  SER A 162     -23.887   7.119  23.506  1.00  0.73           C  
ATOM   2401  C   SER A 162     -24.107   8.623  23.369  1.00  0.73           C  
ATOM   2402  O   SER A 162     -24.315   9.128  22.262  1.00  0.73           O  
ATOM   2403  CB  SER A 162     -25.177   6.468  23.975  1.00  0.73           C  
ATOM   2404  OG  SER A 162     -25.065   5.079  24.042  1.00  0.73           O  
ATOM   2405  H   SER A 162     -22.994   6.362  25.297  1.00  0.73           H  
ATOM   2406  HA  SER A 162     -23.599   6.706  22.540  1.00  0.73           H  
ATOM   2407 1HB  SER A 162     -25.455   6.855  24.940  1.00  0.73           H  
ATOM   2408 2HB  SER A 162     -25.975   6.731  23.285  1.00  0.73           H  
ATOM   2409  HG  SER A 162     -24.380   4.896  24.724  1.00  0.73           H  
ATOM   2410  N   ALA A 163     -24.040   9.344  24.504  1.00  0.71           N  
ATOM   2411  CA  ALA A 163     -24.196  10.791  24.492  1.00  0.71           C  
ATOM   2412  C   ALA A 163     -23.115  11.427  23.627  1.00  0.71           C  
ATOM   2413  O   ALA A 163     -23.414  12.327  22.850  1.00  0.71           O  
ATOM   2414  CB  ALA A 163     -24.151  11.348  25.897  1.00  0.71           C  
ATOM   2415  H   ALA A 163     -23.903   8.860  25.392  1.00  0.71           H  
ATOM   2416  HA  ALA A 163     -25.165  11.025  24.054  1.00  0.71           H  
ATOM   2417 1HB  ALA A 163     -24.289  12.425  25.870  1.00  0.71           H  
ATOM   2418 2HB  ALA A 163     -24.939  10.890  26.494  1.00  0.71           H  
ATOM   2419 3HB  ALA A 163     -23.208  11.124  26.331  1.00  0.71           H  
ATOM   2420  N   ASN A 164     -21.877  10.926  23.691  1.00  0.70           N  
ATOM   2421  CA  ASN A 164     -20.847  11.460  22.797  1.00  0.70           C  
ATOM   2422  C   ASN A 164     -21.136  11.197  21.333  1.00  0.70           C  
ATOM   2423  O   ASN A 164     -20.848  12.039  20.471  1.00  0.70           O  
ATOM   2424  CB  ASN A 164     -19.469  10.947  23.148  1.00  0.70           C  
ATOM   2425  CG  ASN A 164     -18.862  11.705  24.202  1.00  0.70           C  
ATOM   2426  OD1 ASN A 164     -19.204  12.877  24.366  1.00  0.70           O  
ATOM   2427  ND2 ASN A 164     -17.965  11.115  24.917  1.00  0.70           N  
ATOM   2428  H   ASN A 164     -21.664  10.198  24.377  1.00  0.70           H  
ATOM   2429  HA  ASN A 164     -20.830  12.542  22.926  1.00  0.70           H  
ATOM   2430 1HB  ASN A 164     -19.539   9.906  23.461  1.00  0.70           H  
ATOM   2431 2HB  ASN A 164     -18.828  10.984  22.266  1.00  0.70           H  
ATOM   2432 1HD2 ASN A 164     -17.497  11.634  25.649  1.00  0.70           H  
ATOM   2433 2HD2 ASN A 164     -17.730  10.169  24.728  1.00  0.70           H  
ATOM   2434  N   LEU A 165     -21.749  10.060  21.025  1.00  0.69           N  
ATOM   2435  CA  LEU A 165     -22.059   9.827  19.629  1.00  0.69           C  
ATOM   2436  C   LEU A 165     -23.109  10.866  19.221  1.00  0.69           C  
ATOM   2437  O   LEU A 165     -23.013  11.481  18.156  1.00  0.69           O  
ATOM   2438  CB  LEU A 165     -22.581   8.398  19.418  1.00  0.69           C  
ATOM   2439  CG  LEU A 165     -21.562   7.275  19.694  1.00  0.69           C  
ATOM   2440  CD1 LEU A 165     -22.237   5.903  19.598  1.00  0.69           C  
ATOM   2441  CD2 LEU A 165     -20.433   7.392  18.736  1.00  0.69           C  
ATOM   2442  H   LEU A 165     -21.954   9.369  21.751  1.00  0.69           H  
ATOM   2443  HA  LEU A 165     -21.162   9.974  19.030  1.00  0.69           H  
ATOM   2444 1HB  LEU A 165     -23.435   8.238  20.072  1.00  0.69           H  
ATOM   2445 2HB  LEU A 165     -22.919   8.302  18.385  1.00  0.69           H  
ATOM   2446  HG  LEU A 165     -21.188   7.386  20.709  1.00  0.69           H  
ATOM   2447 1HD1 LEU A 165     -21.513   5.122  19.821  1.00  0.69           H  
ATOM   2448 2HD1 LEU A 165     -23.054   5.843  20.316  1.00  0.69           H  
ATOM   2449 3HD1 LEU A 165     -22.629   5.758  18.593  1.00  0.69           H  
ATOM   2450 1HD2 LEU A 165     -19.708   6.618  18.950  1.00  0.69           H  
ATOM   2451 2HD2 LEU A 165     -20.801   7.282  17.714  1.00  0.69           H  
ATOM   2452 3HD2 LEU A 165     -19.981   8.368  18.861  1.00  0.69           H  
ATOM   2453  N   ALA A 166     -24.082  11.121  20.111  1.00  0.68           N  
ATOM   2454  CA  ALA A 166     -25.130  12.098  19.829  1.00  0.68           C  
ATOM   2455  C   ALA A 166     -24.552  13.498  19.630  1.00  0.68           C  
ATOM   2456  O   ALA A 166     -24.953  14.209  18.702  1.00  0.68           O  
ATOM   2457  CB  ALA A 166     -26.148  12.114  20.956  1.00  0.68           C  
ATOM   2458  H   ALA A 166     -24.108  10.590  20.983  1.00  0.68           H  
ATOM   2459  HA  ALA A 166     -25.626  11.802  18.906  1.00  0.68           H  
ATOM   2460 1HB  ALA A 166     -26.940  12.821  20.719  1.00  0.68           H  
ATOM   2461 2HB  ALA A 166     -26.570  11.117  21.075  1.00  0.68           H  
ATOM   2462 3HB  ALA A 166     -25.668  12.411  21.877  1.00  0.68           H  
ATOM   2463  N   VAL A 167     -23.559  13.864  20.452  1.00  0.67           N  
ATOM   2464  CA  VAL A 167     -22.893  15.159  20.342  1.00  0.67           C  
ATOM   2465  C   VAL A 167     -22.182  15.276  19.016  1.00  0.67           C  
ATOM   2466  O   VAL A 167     -22.278  16.301  18.337  1.00  0.67           O  
ATOM   2467  CB  VAL A 167     -21.850  15.370  21.461  1.00  0.67           C  
ATOM   2468  CG1 VAL A 167     -21.019  16.628  21.159  1.00  0.67           C  
ATOM   2469  CG2 VAL A 167     -22.541  15.523  22.809  1.00  0.67           C  
ATOM   2470  H   VAL A 167     -23.291  13.229  21.204  1.00  0.67           H  
ATOM   2471  HA  VAL A 167     -23.647  15.941  20.411  1.00  0.67           H  
ATOM   2472  HB  VAL A 167     -21.176  14.515  21.482  1.00  0.67           H  
ATOM   2473 1HG1 VAL A 167     -20.268  16.759  21.934  1.00  0.67           H  
ATOM   2474 2HG1 VAL A 167     -20.524  16.505  20.197  1.00  0.67           H  
ATOM   2475 3HG1 VAL A 167     -21.668  17.502  21.124  1.00  0.67           H  
ATOM   2476 1HG2 VAL A 167     -21.791  15.659  23.584  1.00  0.67           H  
ATOM   2477 2HG2 VAL A 167     -23.201  16.388  22.781  1.00  0.67           H  
ATOM   2478 3HG2 VAL A 167     -23.118  14.648  23.028  1.00  0.67           H  
ATOM   2479  N   SER A 168     -21.490  14.212  18.628  1.00  0.67           N  
ATOM   2480  CA  SER A 168     -20.749  14.209  17.387  1.00  0.67           C  
ATOM   2481  C   SER A 168     -21.672  14.402  16.193  1.00  0.67           C  
ATOM   2482  O   SER A 168     -21.365  15.171  15.277  1.00  0.67           O  
ATOM   2483  CB  SER A 168     -20.060  12.882  17.221  1.00  0.67           C  
ATOM   2484  OG  SER A 168     -19.132  12.668  18.230  1.00  0.67           O  
ATOM   2485  H   SER A 168     -21.447  13.390  19.232  1.00  0.67           H  
ATOM   2486  HA  SER A 168     -20.021  15.012  17.423  1.00  0.67           H  
ATOM   2487 1HB  SER A 168     -20.792  12.084  17.228  1.00  0.67           H  
ATOM   2488 2HB  SER A 168     -19.559  12.851  16.254  1.00  0.67           H  
ATOM   2489  HG  SER A 168     -19.651  12.635  19.066  1.00  0.67           H  
ATOM   2490  N   HIS A 169     -22.831  13.734  16.218  1.00  0.66           N  
ATOM   2491  CA  HIS A 169     -23.758  13.823  15.100  1.00  0.66           C  
ATOM   2492  C   HIS A 169     -24.396  15.220  15.098  1.00  0.66           C  
ATOM   2493  O   HIS A 169     -24.555  15.846  14.045  1.00  0.66           O  
ATOM   2494  CB  HIS A 169     -24.853  12.744  15.203  1.00  0.66           C  
ATOM   2495  CG  HIS A 169     -24.364  11.272  15.132  1.00  0.66           C  
ATOM   2496  ND1 HIS A 169     -23.612  10.748  14.084  1.00  0.66           N  
ATOM   2497  CD2 HIS A 169     -24.572  10.238  15.991  1.00  0.66           C  
ATOM   2498  CE1 HIS A 169     -23.369   9.464  14.324  1.00  0.66           C  
ATOM   2499  NE2 HIS A 169     -23.944   9.133  15.468  1.00  0.66           N  
ATOM   2500  H   HIS A 169     -23.035  13.110  17.003  1.00  0.66           H  
ATOM   2501  HA  HIS A 169     -23.225  13.685  14.161  1.00  0.66           H  
ATOM   2502 1HB  HIS A 169     -25.377  12.870  16.155  1.00  0.66           H  
ATOM   2503 2HB  HIS A 169     -25.582  12.897  14.410  1.00  0.66           H  
ATOM   2504  HD1 HIS A 169     -23.251  11.191  13.244  1.00  0.66           H  
ATOM   2505  HD2 HIS A 169     -25.108  10.162  16.936  1.00  0.66           H  
ATOM   2506  HE1 HIS A 169     -22.783   8.875  13.618  1.00  0.66           H  
ATOM   2507  N   GLY A 170     -24.718  15.729  16.292  1.00  0.67           N  
ATOM   2508  CA  GLY A 170     -25.309  17.050  16.456  1.00  0.67           C  
ATOM   2509  C   GLY A 170     -24.394  18.114  15.868  1.00  0.67           C  
ATOM   2510  O   GLY A 170     -24.814  18.927  15.034  1.00  0.67           O  
ATOM   2511  H   GLY A 170     -24.576  15.169  17.131  1.00  0.67           H  
ATOM   2512 1HA  GLY A 170     -26.282  17.082  15.969  1.00  0.67           H  
ATOM   2513 2HA  GLY A 170     -25.463  17.241  17.518  1.00  0.67           H  
ATOM   2514  N   LEU A 171     -23.136  18.116  16.299  1.00  0.67           N  
ATOM   2515  CA  LEU A 171     -22.184  19.087  15.799  1.00  0.67           C  
ATOM   2516  C   LEU A 171     -21.975  18.922  14.300  1.00  0.67           C  
ATOM   2517  O   LEU A 171     -21.876  19.915  13.584  1.00  0.67           O  
ATOM   2518  CB  LEU A 171     -20.847  18.935  16.496  1.00  0.67           C  
ATOM   2519  CG  LEU A 171     -20.731  19.306  17.936  1.00  0.67           C  
ATOM   2520  CD1 LEU A 171     -19.375  18.840  18.428  1.00  0.67           C  
ATOM   2521  CD2 LEU A 171     -20.858  20.807  18.075  1.00  0.67           C  
ATOM   2522  H   LEU A 171     -22.837  17.425  16.989  1.00  0.67           H  
ATOM   2523  HA  LEU A 171     -22.573  20.084  15.991  1.00  0.67           H  
ATOM   2524 1HB  LEU A 171     -20.552  17.901  16.406  1.00  0.67           H  
ATOM   2525 2HB  LEU A 171     -20.141  19.557  15.975  1.00  0.67           H  
ATOM   2526  HG  LEU A 171     -21.509  18.807  18.518  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 171     -19.262  19.093  19.480  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 171     -19.321  17.766  18.303  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 171     -18.587  19.317  17.848  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 171     -20.758  21.082  19.125  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 171     -20.071  21.294  17.494  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 171     -21.832  21.123  17.707  1.00  0.67           H  
ATOM   2533  N   ALA A 172     -21.945  17.677  13.800  1.00  0.69           N  
ATOM   2534  CA  ALA A 172     -21.750  17.476  12.369  1.00  0.69           C  
ATOM   2535  C   ALA A 172     -22.848  18.165  11.572  1.00  0.69           C  
ATOM   2536  O   ALA A 172     -22.584  18.770  10.530  1.00  0.69           O  
ATOM   2537  CB  ALA A 172     -21.756  15.994  12.033  1.00  0.69           C  
ATOM   2538  H   ALA A 172     -22.014  16.860  14.407  1.00  0.69           H  
ATOM   2539  HA  ALA A 172     -20.791  17.910  12.090  1.00  0.69           H  
ATOM   2540 1HB  ALA A 172     -21.593  15.867  10.966  1.00  0.69           H  
ATOM   2541 2HB  ALA A 172     -20.967  15.490  12.584  1.00  0.69           H  
ATOM   2542 3HB  ALA A 172     -22.714  15.566  12.307  1.00  0.69           H  
ATOM   2543  N   LYS A 173     -24.081  18.114  12.074  1.00  0.71           N  
ATOM   2544  CA  LYS A 173     -25.178  18.767  11.381  1.00  0.71           C  
ATOM   2545  C   LYS A 173     -25.077  20.290  11.487  1.00  0.71           C  
ATOM   2546  O   LYS A 173     -25.225  21.003  10.494  1.00  0.71           O  
ATOM   2547  CB  LYS A 173     -26.512  18.277  11.939  1.00  0.71           C  
ATOM   2548  CG  LYS A 173     -26.832  16.822  11.587  1.00  0.71           C  
ATOM   2549  CD  LYS A 173     -28.148  16.374  12.199  1.00  0.71           C  
ATOM   2550  CE  LYS A 173     -28.446  14.920  11.864  1.00  0.71           C  
ATOM   2551  NZ  LYS A 173     -29.714  14.455  12.491  1.00  0.71           N  
ATOM   2552  H   LYS A 173     -24.258  17.581  12.930  1.00  0.71           H  
ATOM   2553  HA  LYS A 173     -25.126  18.497  10.328  1.00  0.71           H  
ATOM   2554 1HB  LYS A 173     -26.494  18.357  13.029  1.00  0.71           H  
ATOM   2555 2HB  LYS A 173     -27.319  18.909  11.574  1.00  0.71           H  
ATOM   2556 1HG  LYS A 173     -26.884  16.714  10.504  1.00  0.71           H  
ATOM   2557 2HG  LYS A 173     -26.032  16.182  11.959  1.00  0.71           H  
ATOM   2558 1HD  LYS A 173     -28.093  16.484  13.284  1.00  0.71           H  
ATOM   2559 2HD  LYS A 173     -28.958  17.000  11.826  1.00  0.71           H  
ATOM   2560 1HE  LYS A 173     -28.525  14.812  10.783  1.00  0.71           H  
ATOM   2561 2HE  LYS A 173     -27.624  14.298  12.223  1.00  0.71           H  
ATOM   2562 1HZ  LYS A 173     -29.876  13.488  12.247  1.00  0.71           H  
ATOM   2563 2HZ  LYS A 173     -29.642  14.542  13.495  1.00  0.71           H  
ATOM   2564 3HZ  LYS A 173     -30.482  15.019  12.157  1.00  0.71           H  
ATOM   2565  N   ARG A 174     -24.734  20.797  12.672  1.00  0.74           N  
ATOM   2566  CA  ARG A 174     -24.647  22.246  12.884  1.00  0.74           C  
ATOM   2567  C   ARG A 174     -23.556  22.892  12.035  1.00  0.74           C  
ATOM   2568  O   ARG A 174     -23.690  24.027  11.575  1.00  0.74           O  
ATOM   2569  CB  ARG A 174     -24.360  22.549  14.346  1.00  0.74           C  
ATOM   2570  CG  ARG A 174     -25.514  22.262  15.297  1.00  0.74           C  
ATOM   2571  CD  ARG A 174     -25.137  22.499  16.714  1.00  0.74           C  
ATOM   2572  NE  ARG A 174     -26.229  22.186  17.624  1.00  0.74           N  
ATOM   2573  CZ  ARG A 174     -26.156  22.258  18.967  1.00  0.74           C  
ATOM   2574  NH1 ARG A 174     -25.045  22.653  19.548  1.00  0.74           N  
ATOM   2575  NH2 ARG A 174     -27.206  21.932  19.701  1.00  0.74           N  
ATOM   2576  H   ARG A 174     -24.587  20.163  13.460  1.00  0.74           H  
ATOM   2577  HA  ARG A 174     -25.605  22.688  12.616  1.00  0.74           H  
ATOM   2578 1HB  ARG A 174     -23.508  21.953  14.670  1.00  0.74           H  
ATOM   2579 2HB  ARG A 174     -24.085  23.596  14.453  1.00  0.74           H  
ATOM   2580 1HG  ARG A 174     -26.353  22.913  15.053  1.00  0.74           H  
ATOM   2581 2HG  ARG A 174     -25.822  21.224  15.189  1.00  0.74           H  
ATOM   2582 1HD  ARG A 174     -24.290  21.861  16.969  1.00  0.74           H  
ATOM   2583 2HD  ARG A 174     -24.862  23.542  16.853  1.00  0.74           H  
ATOM   2584  HE  ARG A 174     -27.103  21.880  17.216  1.00  0.74           H  
ATOM   2585 1HH1 ARG A 174     -24.250  22.917  18.985  1.00  0.74           H  
ATOM   2586 2HH1 ARG A 174     -24.993  22.708  20.554  1.00  0.74           H  
ATOM   2587 1HH2 ARG A 174     -28.061  21.630  19.254  1.00  0.74           H  
ATOM   2588 2HH2 ARG A 174     -27.156  21.986  20.707  1.00  0.74           H  
ATOM   2589  N   LEU A 175     -22.484  22.149  11.826  1.00  0.76           N  
ATOM   2590  CA  LEU A 175     -21.318  22.582  11.085  1.00  0.76           C  
ATOM   2591  C   LEU A 175     -21.349  22.129   9.622  1.00  0.76           C  
ATOM   2592  O   LEU A 175     -20.378  22.329   8.889  1.00  0.76           O  
ATOM   2593  CB  LEU A 175     -20.085  22.032  11.804  1.00  0.76           C  
ATOM   2594  CG  LEU A 175     -19.905  22.551  13.254  1.00  0.76           C  
ATOM   2595  CD1 LEU A 175     -18.748  21.850  13.924  1.00  0.76           C  
ATOM   2596  CD2 LEU A 175     -19.652  24.021  13.194  1.00  0.76           C  
ATOM   2597  H   LEU A 175     -22.447  21.224  12.257  1.00  0.76           H  
ATOM   2598  HA  LEU A 175     -21.284  23.670  11.106  1.00  0.76           H  
ATOM   2599 1HB  LEU A 175     -20.167  20.943  11.845  1.00  0.76           H  
ATOM   2600 2HB  LEU A 175     -19.196  22.288  11.230  1.00  0.76           H  
ATOM   2601  HG  LEU A 175     -20.809  22.347  13.833  1.00  0.76           H  
ATOM   2602 1HD1 LEU A 175     -18.629  22.220  14.941  1.00  0.76           H  
ATOM   2603 2HD1 LEU A 175     -18.954  20.791  13.947  1.00  0.76           H  
ATOM   2604 3HD1 LEU A 175     -17.853  22.034  13.367  1.00  0.76           H  
ATOM   2605 1HD2 LEU A 175     -19.521  24.417  14.201  1.00  0.76           H  
ATOM   2606 2HD2 LEU A 175     -18.752  24.179  12.616  1.00  0.76           H  
ATOM   2607 3HD2 LEU A 175     -20.494  24.521  12.712  1.00  0.76           H  
ATOM   2608  N   ALA A 176     -22.476  21.561   9.173  1.00  0.77           N  
ATOM   2609  CA  ALA A 176     -22.613  21.001   7.826  1.00  0.77           C  
ATOM   2610  C   ALA A 176     -22.355  22.002   6.704  1.00  0.77           C  
ATOM   2611  O   ALA A 176     -21.991  21.611   5.598  1.00  0.77           O  
ATOM   2612  CB  ALA A 176     -24.000  20.422   7.653  1.00  0.77           C  
ATOM   2613  H   ALA A 176     -23.282  21.459   9.793  1.00  0.77           H  
ATOM   2614  HA  ALA A 176     -21.880  20.198   7.731  1.00  0.77           H  
ATOM   2615 1HB  ALA A 176     -24.086  19.964   6.670  1.00  0.77           H  
ATOM   2616 2HB  ALA A 176     -24.169  19.671   8.420  1.00  0.77           H  
ATOM   2617 3HB  ALA A 176     -24.740  21.215   7.753  1.00  0.77           H  
ATOM   2618  N   GLY A 177     -22.564  23.288   6.963  1.00  0.76           N  
ATOM   2619  CA  GLY A 177     -22.373  24.319   5.947  1.00  0.76           C  
ATOM   2620  C   GLY A 177     -20.915  24.790   5.822  1.00  0.76           C  
ATOM   2621  O   GLY A 177     -20.629  25.724   5.069  1.00  0.76           O  
ATOM   2622  H   GLY A 177     -22.858  23.553   7.892  1.00  0.76           H  
ATOM   2623 1HA  GLY A 177     -22.710  23.935   4.984  1.00  0.76           H  
ATOM   2624 2HA  GLY A 177     -23.008  25.171   6.183  1.00  0.76           H  
ATOM   2625  N   THR A 178     -20.003  24.166   6.571  1.00  0.73           N  
ATOM   2626  CA  THR A 178     -18.595  24.551   6.587  1.00  0.73           C  
ATOM   2627  C   THR A 178     -17.745  23.341   6.197  1.00  0.73           C  
ATOM   2628  O   THR A 178     -18.274  22.255   5.982  1.00  0.73           O  
ATOM   2629  CB  THR A 178     -18.181  24.980   8.003  1.00  0.73           C  
ATOM   2630  OG1 THR A 178     -18.123  23.823   8.827  1.00  0.73           O  
ATOM   2631  CG2 THR A 178     -19.220  25.918   8.587  1.00  0.73           C  
ATOM   2632  H   THR A 178     -20.285  23.400   7.184  1.00  0.73           H  
ATOM   2633  HA  THR A 178     -18.423  25.356   5.873  1.00  0.73           H  
ATOM   2634  HB  THR A 178     -17.205  25.470   7.982  1.00  0.73           H  
ATOM   2635  HG1 THR A 178     -18.963  23.308   8.740  1.00  0.73           H  
ATOM   2636 1HG2 THR A 178     -18.937  26.193   9.586  1.00  0.73           H  
ATOM   2637 2HG2 THR A 178     -19.293  26.811   7.968  1.00  0.73           H  
ATOM   2638 3HG2 THR A 178     -20.186  25.413   8.620  1.00  0.73           H  
ATOM   2639  N   GLY A 179     -16.417  23.498   6.133  1.00  0.69           N  
ATOM   2640  CA  GLY A 179     -15.538  22.361   5.881  1.00  0.69           C  
ATOM   2641  C   GLY A 179     -15.122  21.700   7.198  1.00  0.69           C  
ATOM   2642  O   GLY A 179     -14.162  20.924   7.245  1.00  0.69           O  
ATOM   2643  H   GLY A 179     -15.958  24.395   6.264  1.00  0.69           H  
ATOM   2644 1HA  GLY A 179     -16.051  21.635   5.252  1.00  0.69           H  
ATOM   2645 2HA  GLY A 179     -14.655  22.688   5.335  1.00  0.69           H  
ATOM   2646  N   VAL A 180     -15.788  22.062   8.294  1.00  0.65           N  
ATOM   2647  CA  VAL A 180     -15.440  21.499   9.571  1.00  0.65           C  
ATOM   2648  C   VAL A 180     -16.238  20.230   9.717  1.00  0.65           C  
ATOM   2649  O   VAL A 180     -17.459  20.231   9.560  1.00  0.65           O  
ATOM   2650  CB  VAL A 180     -15.778  22.444  10.712  1.00  0.65           C  
ATOM   2651  CG1 VAL A 180     -15.386  21.810  12.058  1.00  0.65           C  
ATOM   2652  CG2 VAL A 180     -15.093  23.761  10.469  1.00  0.65           C  
ATOM   2653  H   VAL A 180     -16.570  22.705   8.254  1.00  0.65           H  
ATOM   2654  HA  VAL A 180     -14.385  21.273   9.590  1.00  0.65           H  
ATOM   2655  HB  VAL A 180     -16.850  22.605  10.738  1.00  0.65           H  
ATOM   2656 1HG1 VAL A 180     -15.637  22.488  12.869  1.00  0.65           H  
ATOM   2657 2HG1 VAL A 180     -15.917  20.866  12.194  1.00  0.65           H  
ATOM   2658 3HG1 VAL A 180     -14.314  21.621  12.069  1.00  0.65           H  
ATOM   2659 1HG2 VAL A 180     -15.352  24.439  11.272  1.00  0.65           H  
ATOM   2660 2HG2 VAL A 180     -14.027  23.616  10.440  1.00  0.65           H  
ATOM   2661 3HG2 VAL A 180     -15.423  24.179   9.518  1.00  0.65           H  
ATOM   2662  N   THR A 181     -15.545  19.154   9.985  1.00  0.62           N  
ATOM   2663  CA  THR A 181     -16.160  17.856  10.081  1.00  0.62           C  
ATOM   2664  C   THR A 181     -16.143  17.369  11.514  1.00  0.62           C  
ATOM   2665  O   THR A 181     -15.283  17.777  12.295  1.00  0.62           O  
ATOM   2666  CB  THR A 181     -15.385  16.898   9.161  1.00  0.62           C  
ATOM   2667  OG1 THR A 181     -14.042  16.859   9.588  1.00  0.62           O  
ATOM   2668  CG2 THR A 181     -15.398  17.415   7.727  1.00  0.62           C  
ATOM   2669  H   THR A 181     -14.539  19.249  10.106  1.00  0.62           H  
ATOM   2670  HA  THR A 181     -17.196  17.922   9.747  1.00  0.62           H  
ATOM   2671  HB  THR A 181     -15.822  15.901   9.214  1.00  0.62           H  
ATOM   2672  HG1 THR A 181     -13.677  17.768   9.579  1.00  0.62           H  
ATOM   2673 1HG2 THR A 181     -14.836  16.739   7.097  1.00  0.62           H  
ATOM   2674 2HG2 THR A 181     -16.414  17.485   7.361  1.00  0.62           H  
ATOM   2675 3HG2 THR A 181     -14.940  18.403   7.695  1.00  0.62           H  
ATOM   2676  N   VAL A 182     -17.108  16.538  11.867  1.00  0.60           N  
ATOM   2677  CA  VAL A 182     -17.129  15.963  13.199  1.00  0.60           C  
ATOM   2678  C   VAL A 182     -17.363  14.470  13.089  1.00  0.60           C  
ATOM   2679  O   VAL A 182     -18.267  14.042  12.365  1.00  0.60           O  
ATOM   2680  CB  VAL A 182     -18.198  16.616  14.073  1.00  0.60           C  
ATOM   2681  CG1 VAL A 182     -18.157  16.016  15.446  1.00  0.60           C  
ATOM   2682  CG2 VAL A 182     -17.998  18.120  14.099  1.00  0.60           C  
ATOM   2683  H   VAL A 182     -17.810  16.276  11.189  1.00  0.60           H  
ATOM   2684  HA  VAL A 182     -16.163  16.129  13.664  1.00  0.60           H  
ATOM   2685  HB  VAL A 182     -19.174  16.399  13.673  1.00  0.60           H  
ATOM   2686 1HG1 VAL A 182     -18.916  16.464  16.048  1.00  0.60           H  
ATOM   2687 2HG1 VAL A 182     -18.335  14.948  15.386  1.00  0.60           H  
ATOM   2688 3HG1 VAL A 182     -17.188  16.192  15.895  1.00  0.60           H  
ATOM   2689 1HG2 VAL A 182     -18.744  18.551  14.701  1.00  0.60           H  
ATOM   2690 2HG2 VAL A 182     -17.030  18.360  14.498  1.00  0.60           H  
ATOM   2691 3HG2 VAL A 182     -18.080  18.526  13.095  1.00  0.60           H  
ATOM   2692  N   ASN A 183     -16.546  13.690  13.792  1.00  0.60           N  
ATOM   2693  CA  ASN A 183     -16.630  12.229  13.744  1.00  0.60           C  
ATOM   2694  C   ASN A 183     -16.422  11.550  15.075  1.00  0.60           C  
ATOM   2695  O   ASN A 183     -15.766  12.089  15.969  1.00  0.60           O  
ATOM   2696  CB  ASN A 183     -15.606  11.676  12.772  1.00  0.60           C  
ATOM   2697  CG  ASN A 183     -15.961  11.956  11.404  1.00  0.60           C  
ATOM   2698  OD1 ASN A 183     -15.636  13.004  10.844  1.00  0.60           O  
ATOM   2699  ND2 ASN A 183     -16.610  11.020  10.830  1.00  0.60           N  
ATOM   2700  H   ASN A 183     -15.841  14.142  14.377  1.00  0.60           H  
ATOM   2701  HA  ASN A 183     -17.630  11.951  13.401  1.00  0.60           H  
ATOM   2702 1HB  ASN A 183     -14.630  12.111  12.985  1.00  0.60           H  
ATOM   2703 2HB  ASN A 183     -15.523  10.592  12.902  1.00  0.60           H  
ATOM   2704 1HD2 ASN A 183     -16.910  11.102   9.864  1.00  0.60           H  
ATOM   2705 2HD2 ASN A 183     -16.807  10.193  11.369  1.00  0.60           H  
ATOM   2706  N   ALA A 184     -16.965  10.348  15.189  1.00  0.61           N  
ATOM   2707  CA  ALA A 184     -16.677   9.534  16.352  1.00  0.61           C  
ATOM   2708  C   ALA A 184     -15.902   8.308  15.917  1.00  0.61           C  
ATOM   2709  O   ALA A 184     -16.141   7.785  14.828  1.00  0.61           O  
ATOM   2710  CB  ALA A 184     -17.945   9.122  17.069  1.00  0.61           C  
ATOM   2711  H   ALA A 184     -17.548   9.980  14.431  1.00  0.61           H  
ATOM   2712  HA  ALA A 184     -16.055  10.108  17.031  1.00  0.61           H  
ATOM   2713 1HB  ALA A 184     -17.675   8.519  17.938  1.00  0.61           H  
ATOM   2714 2HB  ALA A 184     -18.487  10.013  17.393  1.00  0.61           H  
ATOM   2715 3HB  ALA A 184     -18.572   8.539  16.401  1.00  0.61           H  
ATOM   2716  N   VAL A 185     -15.016   7.844  16.783  1.00  0.63           N  
ATOM   2717  CA  VAL A 185     -14.278   6.605  16.558  1.00  0.63           C  
ATOM   2718  C   VAL A 185     -14.662   5.636  17.656  1.00  0.63           C  
ATOM   2719  O   VAL A 185     -14.717   6.009  18.825  1.00  0.63           O  
ATOM   2720  CB  VAL A 185     -12.760   6.856  16.516  1.00  0.63           C  
ATOM   2721  CG1 VAL A 185     -11.994   5.549  16.337  1.00  0.63           C  
ATOM   2722  CG2 VAL A 185     -12.474   7.756  15.376  1.00  0.63           C  
ATOM   2723  H   VAL A 185     -14.860   8.385  17.634  1.00  0.63           H  
ATOM   2724  HA  VAL A 185     -14.576   6.184  15.599  1.00  0.63           H  
ATOM   2725  HB  VAL A 185     -12.448   7.296  17.434  1.00  0.63           H  
ATOM   2726 1HG1 VAL A 185     -10.924   5.753  16.297  1.00  0.63           H  
ATOM   2727 2HG1 VAL A 185     -12.193   4.877  17.149  1.00  0.63           H  
ATOM   2728 3HG1 VAL A 185     -12.313   5.087  15.408  1.00  0.63           H  
ATOM   2729 1HG2 VAL A 185     -11.416   7.948  15.309  1.00  0.63           H  
ATOM   2730 2HG2 VAL A 185     -12.815   7.252  14.479  1.00  0.63           H  
ATOM   2731 3HG2 VAL A 185     -13.006   8.692  15.495  1.00  0.63           H  
ATOM   2732  N   LEU A 186     -15.019   4.406  17.290  1.00  0.66           N  
ATOM   2733  CA  LEU A 186     -15.510   3.443  18.284  1.00  0.66           C  
ATOM   2734  C   LEU A 186     -14.695   2.157  18.437  1.00  0.66           C  
ATOM   2735  O   LEU A 186     -15.021   1.152  17.798  1.00  0.66           O  
ATOM   2736  CB  LEU A 186     -16.945   3.015  17.929  1.00  0.66           C  
ATOM   2737  CG  LEU A 186     -18.017   4.029  18.099  1.00  0.66           C  
ATOM   2738  CD1 LEU A 186     -17.997   4.998  16.932  1.00  0.66           C  
ATOM   2739  CD2 LEU A 186     -19.319   3.333  18.166  1.00  0.66           C  
ATOM   2740  H   LEU A 186     -14.944   4.150  16.306  1.00  0.66           H  
ATOM   2741  HA  LEU A 186     -15.541   3.943  19.249  1.00  0.66           H  
ATOM   2742 1HB  LEU A 186     -16.973   2.733  16.900  1.00  0.66           H  
ATOM   2743 2HB  LEU A 186     -17.209   2.147  18.533  1.00  0.66           H  
ATOM   2744  HG  LEU A 186     -17.860   4.565  19.008  1.00  0.66           H  
ATOM   2745 1HD1 LEU A 186     -18.772   5.719  17.069  1.00  0.66           H  
ATOM   2746 2HD1 LEU A 186     -17.087   5.508  16.858  1.00  0.66           H  
ATOM   2747 3HD1 LEU A 186     -18.161   4.444  16.009  1.00  0.66           H  
ATOM   2748 1HD2 LEU A 186     -20.114   4.058  18.295  1.00  0.66           H  
ATOM   2749 2HD2 LEU A 186     -19.483   2.778  17.244  1.00  0.66           H  
ATOM   2750 3HD2 LEU A 186     -19.307   2.646  19.009  1.00  0.66           H  
ATOM   2751  N   PRO A 187     -13.593   2.162  19.193  1.00  0.69           N  
ATOM   2752  CA  PRO A 187     -12.788   1.007  19.488  1.00  0.69           C  
ATOM   2753  C   PRO A 187     -13.572  -0.061  20.241  1.00  0.69           C  
ATOM   2754  O   PRO A 187     -14.446   0.240  21.071  1.00  0.69           O  
ATOM   2755  CB  PRO A 187     -11.683   1.589  20.365  1.00  0.69           C  
ATOM   2756  CG  PRO A 187     -11.635   3.039  20.013  1.00  0.69           C  
ATOM   2757  CD  PRO A 187     -13.047   3.401  19.751  1.00  0.69           C  
ATOM   2758  HA  PRO A 187     -12.378   0.590  18.567  1.00  0.69           H  
ATOM   2759 1HB  PRO A 187     -11.911   1.403  21.426  1.00  0.69           H  
ATOM   2760 2HB  PRO A 187     -10.737   1.067  20.157  1.00  0.69           H  
ATOM   2761 1HG  PRO A 187     -11.190   3.623  20.831  1.00  0.69           H  
ATOM   2762 2HG  PRO A 187     -11.005   3.185  19.135  1.00  0.69           H  
ATOM   2763 1HD  PRO A 187     -13.539   3.645  20.666  1.00  0.69           H  
ATOM   2764 2HD  PRO A 187     -13.041   4.196  19.073  1.00  0.69           H  
ATOM   2765  N   GLY A 188     -13.211  -1.293  19.961  1.00  0.73           N  
ATOM   2766  CA  GLY A 188     -13.720  -2.483  20.642  1.00  0.73           C  
ATOM   2767  C   GLY A 188     -12.717  -2.758  21.735  1.00  0.73           C  
ATOM   2768  O   GLY A 188     -12.010  -1.825  22.134  1.00  0.73           O  
ATOM   2769  H   GLY A 188     -12.514  -1.414  19.218  1.00  0.73           H  
ATOM   2770 1HA  GLY A 188     -14.703  -2.289  21.064  1.00  0.73           H  
ATOM   2771 2HA  GLY A 188     -13.803  -3.311  19.957  1.00  0.73           H  
ATOM   2772  N   PRO A 189     -12.594  -3.981  22.265  1.00  0.78           N  
ATOM   2773  CA  PRO A 189     -11.661  -4.235  23.325  1.00  0.78           C  
ATOM   2774  C   PRO A 189     -10.349  -3.836  22.699  1.00  0.78           C  
ATOM   2775  O   PRO A 189     -10.080  -4.238  21.564  1.00  0.78           O  
ATOM   2776  CB  PRO A 189     -11.816  -5.740  23.577  1.00  0.78           C  
ATOM   2777  CG  PRO A 189     -12.435  -6.293  22.287  1.00  0.78           C  
ATOM   2778  CD  PRO A 189     -13.295  -5.158  21.734  1.00  0.78           C  
ATOM   2779  HA  PRO A 189     -11.903  -3.621  24.205  1.00  0.78           H  
ATOM   2780 1HB  PRO A 189     -10.837  -6.186  23.815  1.00  0.78           H  
ATOM   2781 2HB  PRO A 189     -12.466  -5.903  24.443  1.00  0.78           H  
ATOM   2782 1HG  PRO A 189     -11.648  -6.594  21.584  1.00  0.78           H  
ATOM   2783 2HG  PRO A 189     -13.022  -7.199  22.499  1.00  0.78           H  
ATOM   2784 1HD  PRO A 189     -13.246  -5.223  20.642  1.00  0.78           H  
ATOM   2785 2HD  PRO A 189     -14.331  -5.200  22.114  1.00  0.78           H  
ATOM   2786  N   THR A 190      -9.574  -3.041  23.412  1.00  0.83           N  
ATOM   2787  CA  THR A 190      -8.334  -2.497  22.892  1.00  0.83           C  
ATOM   2788  C   THR A 190      -7.235  -2.724  23.895  1.00  0.83           C  
ATOM   2789  O   THR A 190      -7.436  -2.512  25.093  1.00  0.83           O  
ATOM   2790  CB  THR A 190      -8.479  -0.981  22.593  1.00  0.83           C  
ATOM   2791  OG1 THR A 190      -9.555  -0.768  21.658  1.00  0.83           O  
ATOM   2792  CG2 THR A 190      -7.175  -0.405  21.973  1.00  0.83           C  
ATOM   2793  H   THR A 190      -9.869  -2.772  24.337  1.00  0.83           H  
ATOM   2794  HA  THR A 190      -8.084  -3.017  21.976  1.00  0.83           H  
ATOM   2795  HB  THR A 190      -8.712  -0.461  23.512  1.00  0.83           H  
ATOM   2796  HG1 THR A 190     -10.379  -1.222  21.961  1.00  0.83           H  
ATOM   2797 1HG2 THR A 190      -7.304   0.653  21.771  1.00  0.83           H  
ATOM   2798 2HG2 THR A 190      -6.343  -0.536  22.652  1.00  0.83           H  
ATOM   2799 3HG2 THR A 190      -6.960  -0.917  21.045  1.00  0.83           H  
ATOM   2800  N   PHE A 191      -6.052  -3.105  23.438  1.00  0.90           N  
ATOM   2801  CA  PHE A 191      -4.970  -3.394  24.371  1.00  0.90           C  
ATOM   2802  C   PHE A 191      -4.293  -2.100  24.836  1.00  0.90           C  
ATOM   2803  O   PHE A 191      -3.143  -1.807  24.502  1.00  0.90           O  
ATOM   2804  CB  PHE A 191      -3.930  -4.295  23.700  1.00  0.90           C  
ATOM   2805  CG  PHE A 191      -3.036  -5.066  24.663  1.00  0.90           C  
ATOM   2806  CD1 PHE A 191      -3.557  -6.095  25.458  1.00  0.90           C  
ATOM   2807  CD2 PHE A 191      -1.691  -4.763  24.791  1.00  0.90           C  
ATOM   2808  CE1 PHE A 191      -2.733  -6.800  26.324  1.00  0.90           C  
ATOM   2809  CE2 PHE A 191      -0.886  -5.467  25.666  1.00  0.90           C  
ATOM   2810  CZ  PHE A 191      -1.412  -6.486  26.423  1.00  0.90           C  
ATOM   2811  H   PHE A 191      -5.929  -3.230  22.439  1.00  0.90           H  
ATOM   2812  HA  PHE A 191      -5.374  -3.900  25.243  1.00  0.90           H  
ATOM   2813 1HB  PHE A 191      -4.439  -5.015  23.053  1.00  0.90           H  
ATOM   2814 2HB  PHE A 191      -3.291  -3.690  23.054  1.00  0.90           H  
ATOM   2815  HD1 PHE A 191      -4.616  -6.350  25.382  1.00  0.90           H  
ATOM   2816  HD2 PHE A 191      -1.269  -3.959  24.191  1.00  0.90           H  
ATOM   2817  HE1 PHE A 191      -3.129  -7.607  26.928  1.00  0.90           H  
ATOM   2818  HE2 PHE A 191       0.172  -5.218  25.761  1.00  0.90           H  
ATOM   2819  HZ  PHE A 191      -0.772  -7.036  27.104  1.00  0.90           H  
ATOM   2820  N   THR A 192      -5.051  -1.349  25.622  1.00  0.96           N  
ATOM   2821  CA  THR A 192      -4.675  -0.081  26.214  1.00  0.96           C  
ATOM   2822  C   THR A 192      -3.907  -0.319  27.473  1.00  0.96           C  
ATOM   2823  O   THR A 192      -3.909  -1.428  27.993  1.00  0.96           O  
ATOM   2824  CB  THR A 192      -5.914   0.780  26.537  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      -6.769   0.085  27.488  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      -6.684   1.044  25.326  1.00  0.96           C  
ATOM   2827  H   THR A 192      -5.983  -1.709  25.796  1.00  0.96           H  
ATOM   2828  HA  THR A 192      -4.032   0.459  25.522  1.00  0.96           H  
ATOM   2829  HB  THR A 192      -5.593   1.724  26.970  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      -7.237  -0.627  27.010  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      -7.556   1.654  25.559  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      -6.068   1.554  24.637  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      -6.998   0.107  24.915  1.00  0.96           H  
ATOM   2834  N   ASP A 193      -3.304   0.730  28.006  1.00  1.02           N  
ATOM   2835  CA  ASP A 193      -2.570   0.633  29.258  1.00  1.02           C  
ATOM   2836  C   ASP A 193      -3.515   0.150  30.366  1.00  1.02           C  
ATOM   2837  O   ASP A 193      -3.149  -0.657  31.222  1.00  1.02           O  
ATOM   2838  CB  ASP A 193      -2.029   2.020  29.588  1.00  1.02           C  
ATOM   2839  CG  ASP A 193      -0.951   2.469  28.591  1.00  1.02           C  
ATOM   2840  OD1 ASP A 193      -0.441   1.649  27.873  1.00  1.02           O  
ATOM   2841  OD2 ASP A 193      -0.718   3.662  28.498  1.00  1.02           O  
ATOM   2842  H   ASP A 193      -3.340   1.612  27.522  1.00  1.02           H  
ATOM   2843  HA  ASP A 193      -1.754  -0.083  29.144  1.00  1.02           H  
ATOM   2844 1HB  ASP A 193      -2.843   2.744  29.584  1.00  1.02           H  
ATOM   2845 2HB  ASP A 193      -1.601   2.014  30.591  1.00  1.02           H  
ATOM   2846  N   GLY A 194      -4.756   0.642  30.317  1.00  1.06           N  
ATOM   2847  CA  GLY A 194      -5.793   0.267  31.264  1.00  1.06           C  
ATOM   2848  C   GLY A 194      -6.084  -1.222  31.156  1.00  1.06           C  
ATOM   2849  O   GLY A 194      -6.033  -1.953  32.151  1.00  1.06           O  
ATOM   2850  H   GLY A 194      -4.983   1.292  29.582  1.00  1.06           H  
ATOM   2851 1HA  GLY A 194      -5.472   0.511  32.277  1.00  1.06           H  
ATOM   2852 2HA  GLY A 194      -6.700   0.837  31.060  1.00  1.06           H  
ATOM   2853  N   LEU A 195      -6.386  -1.681  29.938  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      -6.705  -3.090  29.762  1.00  1.07           C  
ATOM   2855  C   LEU A 195      -5.529  -3.971  30.130  1.00  1.07           C  
ATOM   2856  O   LEU A 195      -5.718  -4.968  30.823  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      -7.190  -3.422  28.342  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      -7.518  -4.925  28.135  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      -8.600  -5.336  29.116  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      -7.987  -5.214  26.692  1.00  1.07           C  
ATOM   2861  H   LEU A 195      -6.395  -1.048  29.139  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      -7.511  -3.336  30.437  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      -8.080  -2.839  28.118  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      -6.404  -3.147  27.634  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      -6.641  -5.486  28.340  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      -8.810  -6.396  28.993  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      -8.256  -5.154  30.129  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      -9.503  -4.761  28.927  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      -8.203  -6.280  26.589  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      -8.887  -4.639  26.476  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      -7.214  -4.941  25.997  1.00  1.07           H  
ATOM   2872  N   GLU A 196      -4.320  -3.633  29.681  1.00  1.06           N  
ATOM   2873  CA  GLU A 196      -3.185  -4.478  30.006  1.00  1.06           C  
ATOM   2874  C   GLU A 196      -3.032  -4.624  31.514  1.00  1.06           C  
ATOM   2875  O   GLU A 196      -2.779  -5.728  31.991  1.00  1.06           O  
ATOM   2876  CB  GLU A 196      -1.878  -3.972  29.393  1.00  1.06           C  
ATOM   2877  CG  GLU A 196      -0.693  -4.920  29.696  1.00  1.06           C  
ATOM   2878  CD  GLU A 196       0.623  -4.563  29.025  1.00  1.06           C  
ATOM   2879  OE1 GLU A 196       0.677  -3.606  28.294  1.00  1.06           O  
ATOM   2880  OE2 GLU A 196       1.580  -5.264  29.262  1.00  1.06           O  
ATOM   2881  H   GLU A 196      -4.190  -2.799  29.117  1.00  1.06           H  
ATOM   2882  HA  GLU A 196      -3.370  -5.466  29.592  1.00  1.06           H  
ATOM   2883 1HB  GLU A 196      -1.991  -3.878  28.311  1.00  1.06           H  
ATOM   2884 2HB  GLU A 196      -1.649  -2.979  29.791  1.00  1.06           H  
ATOM   2885 1HG  GLU A 196      -0.538  -4.934  30.776  1.00  1.06           H  
ATOM   2886 2HG  GLU A 196      -0.982  -5.923  29.396  1.00  1.06           H  
ATOM   2887  N   ASN A 197      -3.209  -3.536  32.280  1.00  1.03           N  
ATOM   2888  CA  ASN A 197      -3.102  -3.639  33.733  1.00  1.03           C  
ATOM   2889  C   ASN A 197      -4.197  -4.541  34.324  1.00  1.03           C  
ATOM   2890  O   ASN A 197      -3.939  -5.351  35.226  1.00  1.03           O  
ATOM   2891  CB  ASN A 197      -3.160  -2.258  34.362  1.00  1.03           C  
ATOM   2892  CG  ASN A 197      -1.891  -1.465  34.159  1.00  1.03           C  
ATOM   2893  OD1 ASN A 197      -0.816  -2.020  33.897  1.00  1.03           O  
ATOM   2894  ND2 ASN A 197      -1.996  -0.165  34.278  1.00  1.03           N  
ATOM   2895  H   ASN A 197      -3.397  -2.624  31.855  1.00  1.03           H  
ATOM   2896  HA  ASN A 197      -2.140  -4.091  33.973  1.00  1.03           H  
ATOM   2897 1HB  ASN A 197      -3.990  -1.701  33.918  1.00  1.03           H  
ATOM   2898 2HB  ASN A 197      -3.358  -2.349  35.428  1.00  1.03           H  
ATOM   2899 1HD2 ASN A 197      -1.193   0.415  34.152  1.00  1.03           H  
ATOM   2900 2HD2 ASN A 197      -2.882   0.245  34.485  1.00  1.03           H  
ATOM   2901  N   MET A 198      -5.419  -4.457  33.788  1.00  1.00           N  
ATOM   2902  CA  MET A 198      -6.485  -5.309  34.309  1.00  1.00           C  
ATOM   2903  C   MET A 198      -6.182  -6.773  33.983  1.00  1.00           C  
ATOM   2904  O   MET A 198      -6.377  -7.675  34.816  1.00  1.00           O  
ATOM   2905  CB  MET A 198      -7.836  -4.880  33.726  1.00  1.00           C  
ATOM   2906  CG  MET A 198      -8.333  -3.528  34.249  1.00  1.00           C  
ATOM   2907  SD  MET A 198     -10.026  -3.131  33.755  1.00  1.00           S  
ATOM   2908  CE  MET A 198      -9.832  -2.774  32.018  1.00  1.00           C  
ATOM   2909  H   MET A 198      -5.611  -3.776  33.048  1.00  1.00           H  
ATOM   2910  HA  MET A 198      -6.518  -5.205  35.392  1.00  1.00           H  
ATOM   2911 1HB  MET A 198      -7.746  -4.805  32.642  1.00  1.00           H  
ATOM   2912 2HB  MET A 198      -8.588  -5.635  33.944  1.00  1.00           H  
ATOM   2913 1HG  MET A 198      -8.283  -3.527  35.337  1.00  1.00           H  
ATOM   2914 2HG  MET A 198      -7.676  -2.744  33.883  1.00  1.00           H  
ATOM   2915 1HE  MET A 198     -10.797  -2.498  31.592  1.00  1.00           H  
ATOM   2916 2HE  MET A 198      -9.124  -1.954  31.887  1.00  1.00           H  
ATOM   2917 3HE  MET A 198      -9.463  -3.657  31.521  1.00  1.00           H  
ATOM   2918  N   LEU A 199      -5.652  -6.993  32.780  1.00  0.97           N  
ATOM   2919  CA  LEU A 199      -5.290  -8.315  32.326  1.00  0.97           C  
ATOM   2920  C   LEU A 199      -4.109  -8.823  33.118  1.00  0.97           C  
ATOM   2921  O   LEU A 199      -4.041 -10.008  33.388  1.00  0.97           O  
ATOM   2922  CB  LEU A 199      -4.914  -8.309  30.852  1.00  0.97           C  
ATOM   2923  CG  LEU A 199      -6.026  -8.008  29.836  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199      -5.381  -7.880  28.527  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199      -7.048  -9.078  29.779  1.00  0.97           C  
ATOM   2926  H   LEU A 199      -5.519  -6.208  32.147  1.00  0.97           H  
ATOM   2927  HA  LEU A 199      -6.134  -8.984  32.480  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199      -4.143  -7.558  30.710  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199      -4.485  -9.278  30.598  1.00  0.97           H  
ATOM   2930  HG  LEU A 199      -6.511  -7.093  30.098  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199      -6.120  -7.662  27.762  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199      -4.655  -7.083  28.571  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199      -4.886  -8.816  28.303  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199      -7.795  -8.812  29.035  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199      -6.570  -9.982  29.488  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199      -7.524  -9.194  30.751  1.00  0.97           H  
ATOM   2937  N   ALA A 200      -3.177  -7.939  33.498  1.00  0.95           N  
ATOM   2938  CA  ALA A 200      -1.990  -8.333  34.251  1.00  0.95           C  
ATOM   2939  C   ALA A 200      -2.383  -8.978  35.557  1.00  0.95           C  
ATOM   2940  O   ALA A 200      -1.776  -9.961  35.978  1.00  0.95           O  
ATOM   2941  CB  ALA A 200      -1.098  -7.136  34.508  1.00  0.95           C  
ATOM   2942  H   ALA A 200      -3.273  -6.966  33.223  1.00  0.95           H  
ATOM   2943  HA  ALA A 200      -1.441  -9.066  33.671  1.00  0.95           H  
ATOM   2944 1HB  ALA A 200      -0.212  -7.452  35.052  1.00  0.95           H  
ATOM   2945 2HB  ALA A 200      -0.806  -6.689  33.556  1.00  0.95           H  
ATOM   2946 3HB  ALA A 200      -1.640  -6.403  35.097  1.00  0.95           H  
ATOM   2947  N   ASP A 201      -3.425  -8.457  36.201  1.00  0.95           N  
ATOM   2948  CA  ASP A 201      -3.871  -9.094  37.429  1.00  0.95           C  
ATOM   2949  C   ASP A 201      -4.424 -10.474  37.139  1.00  0.95           C  
ATOM   2950  O   ASP A 201      -4.020 -11.464  37.758  1.00  0.95           O  
ATOM   2951  CB  ASP A 201      -4.924  -8.268  38.162  1.00  0.95           C  
ATOM   2952  CG  ASP A 201      -5.402  -8.978  39.440  1.00  0.95           C  
ATOM   2953  OD1 ASP A 201      -4.590  -9.303  40.291  1.00  0.95           O  
ATOM   2954  OD2 ASP A 201      -6.587  -9.223  39.591  1.00  0.95           O  
ATOM   2955  H   ASP A 201      -3.876  -7.612  35.838  1.00  0.95           H  
ATOM   2956  HA  ASP A 201      -3.012  -9.206  38.089  1.00  0.95           H  
ATOM   2957 1HB  ASP A 201      -4.508  -7.296  38.424  1.00  0.95           H  
ATOM   2958 2HB  ASP A 201      -5.779  -8.094  37.501  1.00  0.95           H  
ATOM   2959  N   ALA A 202      -5.358 -10.554  36.196  1.00  0.99           N  
ATOM   2960  CA  ALA A 202      -5.958 -11.846  35.897  1.00  0.99           C  
ATOM   2961  C   ALA A 202      -4.904 -12.852  35.433  1.00  0.99           C  
ATOM   2962  O   ALA A 202      -4.924 -14.025  35.822  1.00  0.99           O  
ATOM   2963  CB  ALA A 202      -7.019 -11.668  34.833  1.00  0.99           C  
ATOM   2964  H   ALA A 202      -5.653  -9.710  35.696  1.00  0.99           H  
ATOM   2965  HA  ALA A 202      -6.413 -12.230  36.810  1.00  0.99           H  
ATOM   2966 1HB  ALA A 202      -7.484 -12.627  34.619  1.00  0.99           H  
ATOM   2967 2HB  ALA A 202      -7.770 -10.966  35.188  1.00  0.99           H  
ATOM   2968 3HB  ALA A 202      -6.559 -11.276  33.939  1.00  0.99           H  
ATOM   2969  N   ALA A 203      -3.965 -12.370  34.629  1.00  1.11           N  
ATOM   2970  CA  ALA A 203      -2.898 -13.168  34.076  1.00  1.11           C  
ATOM   2971  C   ALA A 203      -2.012 -13.701  35.180  1.00  1.11           C  
ATOM   2972  O   ALA A 203      -1.655 -14.885  35.175  1.00  1.11           O  
ATOM   2973  CB  ALA A 203      -2.095 -12.320  33.108  1.00  1.11           C  
ATOM   2974  H   ALA A 203      -4.005 -11.400  34.368  1.00  1.11           H  
ATOM   2975  HA  ALA A 203      -3.338 -14.010  33.543  1.00  1.11           H  
ATOM   2976 1HB  ALA A 203      -1.318 -12.893  32.672  1.00  1.11           H  
ATOM   2977 2HB  ALA A 203      -2.744 -11.953  32.321  1.00  1.11           H  
ATOM   2978 3HB  ALA A 203      -1.667 -11.483  33.641  1.00  1.11           H  
ATOM   2979  N   ALA A 204      -1.679 -12.840  36.153  1.00  1.29           N  
ATOM   2980  CA  ALA A 204      -0.835 -13.236  37.267  1.00  1.29           C  
ATOM   2981  C   ALA A 204      -1.494 -14.327  38.076  1.00  1.29           C  
ATOM   2982  O   ALA A 204      -0.845 -15.295  38.476  1.00  1.29           O  
ATOM   2983  CB  ALA A 204      -0.547 -12.045  38.160  1.00  1.29           C  
ATOM   2984  H   ALA A 204      -1.986 -11.868  36.107  1.00  1.29           H  
ATOM   2985  HA  ALA A 204       0.099 -13.623  36.864  1.00  1.29           H  
ATOM   2986 1HB  ALA A 204       0.099 -12.350  38.979  1.00  1.29           H  
ATOM   2987 2HB  ALA A 204      -0.057 -11.266  37.576  1.00  1.29           H  
ATOM   2988 3HB  ALA A 204      -1.487 -11.658  38.558  1.00  1.29           H  
ATOM   2989  N   LYS A 205      -2.807 -14.205  38.268  1.00  1.49           N  
ATOM   2990  CA  LYS A 205      -3.546 -15.198  39.026  1.00  1.49           C  
ATOM   2991  C   LYS A 205      -3.591 -16.526  38.270  1.00  1.49           C  
ATOM   2992  O   LYS A 205      -3.498 -17.599  38.871  1.00  1.49           O  
ATOM   2993  CB  LYS A 205      -4.957 -14.688  39.339  1.00  1.49           C  
ATOM   2994  CG  LYS A 205      -5.022 -13.544  40.396  1.00  1.49           C  
ATOM   2995  CD  LYS A 205      -6.475 -13.169  40.707  1.00  1.49           C  
ATOM   2996  CE  LYS A 205      -6.613 -12.240  41.944  1.00  1.49           C  
ATOM   2997  NZ  LYS A 205      -6.226 -10.807  41.686  1.00  1.49           N  
ATOM   2998  H   LYS A 205      -3.291 -13.376  37.915  1.00  1.49           H  
ATOM   2999  HA  LYS A 205      -3.027 -15.369  39.968  1.00  1.49           H  
ATOM   3000 1HB  LYS A 205      -5.410 -14.308  38.421  1.00  1.49           H  
ATOM   3001 2HB  LYS A 205      -5.573 -15.513  39.689  1.00  1.49           H  
ATOM   3002 1HG  LYS A 205      -4.523 -13.855  41.311  1.00  1.49           H  
ATOM   3003 2HG  LYS A 205      -4.511 -12.658  40.005  1.00  1.49           H  
ATOM   3004 1HD  LYS A 205      -6.885 -12.640  39.841  1.00  1.49           H  
ATOM   3005 2HD  LYS A 205      -7.059 -14.071  40.871  1.00  1.49           H  
ATOM   3006 1HE  LYS A 205      -7.650 -12.263  42.274  1.00  1.49           H  
ATOM   3007 2HE  LYS A 205      -5.981 -12.630  42.740  1.00  1.49           H  
ATOM   3008 1HZ  LYS A 205      -6.347 -10.270  42.516  1.00  1.49           H  
ATOM   3009 2HZ  LYS A 205      -5.262 -10.673  41.370  1.00  1.49           H  
ATOM   3010 3HZ  LYS A 205      -6.795 -10.384  40.950  1.00  1.49           H  
ATOM   3011  N   ALA A 206      -3.720 -16.446  36.942  1.00  1.63           N  
ATOM   3012  CA  ALA A 206      -3.762 -17.621  36.082  1.00  1.63           C  
ATOM   3013  C   ALA A 206      -2.379 -18.209  35.774  1.00  1.63           C  
ATOM   3014  O   ALA A 206      -2.278 -19.373  35.382  1.00  1.63           O  
ATOM   3015  CB  ALA A 206      -4.431 -17.267  34.777  1.00  1.63           C  
ATOM   3016  H   ALA A 206      -3.830 -15.527  36.512  1.00  1.63           H  
ATOM   3017  HA  ALA A 206      -4.347 -18.384  36.593  1.00  1.63           H  
ATOM   3018 1HB  ALA A 206      -4.497 -18.156  34.162  1.00  1.63           H  
ATOM   3019 2HB  ALA A 206      -5.431 -16.880  34.971  1.00  1.63           H  
ATOM   3020 3HB  ALA A 206      -3.841 -16.505  34.270  1.00  1.63           H  
ATOM   3021  N   GLY A 207      -1.317 -17.413  35.926  1.00  1.66           N  
ATOM   3022  CA  GLY A 207       0.031 -17.855  35.575  1.00  1.66           C  
ATOM   3023  C   GLY A 207       0.268 -17.790  34.058  1.00  1.66           C  
ATOM   3024  O   GLY A 207       1.045 -18.571  33.503  1.00  1.66           O  
ATOM   3025  H   GLY A 207      -1.449 -16.456  36.244  1.00  1.66           H  
ATOM   3026 1HA  GLY A 207       0.754 -17.220  36.086  1.00  1.66           H  
ATOM   3027 2HA  GLY A 207       0.184 -18.872  35.930  1.00  1.66           H  
ATOM   3028  N   ARG A 208      -0.443 -16.881  33.390  1.00  1.57           N  
ATOM   3029  CA  ARG A 208      -0.390 -16.709  31.934  1.00  1.57           C  
ATOM   3030  C   ARG A 208       0.124 -15.317  31.559  1.00  1.57           C  
ATOM   3031  O   ARG A 208       0.356 -14.494  32.443  1.00  1.57           O  
ATOM   3032  CB  ARG A 208      -1.769 -16.928  31.344  1.00  1.57           C  
ATOM   3033  CG  ARG A 208      -2.322 -18.324  31.561  1.00  1.57           C  
ATOM   3034  CD  ARG A 208      -3.632 -18.533  30.884  1.00  1.57           C  
ATOM   3035  NE  ARG A 208      -4.663 -17.667  31.414  1.00  1.57           N  
ATOM   3036  CZ  ARG A 208      -5.981 -17.795  31.172  1.00  1.57           C  
ATOM   3037  NH1 ARG A 208      -6.443 -18.781  30.429  1.00  1.57           N  
ATOM   3038  NH2 ARG A 208      -6.808 -16.925  31.690  1.00  1.57           N  
ATOM   3039  H   ARG A 208      -1.040 -16.260  33.936  1.00  1.57           H  
ATOM   3040  HA  ARG A 208       0.290 -17.452  31.517  1.00  1.57           H  
ATOM   3041 1HB  ARG A 208      -2.471 -16.210  31.773  1.00  1.57           H  
ATOM   3042 2HB  ARG A 208      -1.730 -16.757  30.281  1.00  1.57           H  
ATOM   3043 1HG  ARG A 208      -1.612 -19.052  31.168  1.00  1.57           H  
ATOM   3044 2HG  ARG A 208      -2.456 -18.497  32.629  1.00  1.57           H  
ATOM   3045 1HD  ARG A 208      -3.525 -18.321  29.819  1.00  1.57           H  
ATOM   3046 2HD  ARG A 208      -3.950 -19.566  31.021  1.00  1.57           H  
ATOM   3047  HE  ARG A 208      -4.375 -16.881  31.992  1.00  1.57           H  
ATOM   3048 1HH1 ARG A 208      -5.814 -19.455  30.028  1.00  1.57           H  
ATOM   3049 2HH1 ARG A 208      -7.463 -18.857  30.259  1.00  1.57           H  
ATOM   3050 1HH2 ARG A 208      -6.456 -16.135  32.228  1.00  1.57           H  
ATOM   3051 2HH2 ARG A 208      -7.814 -16.989  31.504  1.00  1.57           H  
ATOM   3052  N   SER A 209       0.383 -15.058  30.267  1.00  1.38           N  
ATOM   3053  CA  SER A 209       0.799 -13.706  29.869  1.00  1.38           C  
ATOM   3054  C   SER A 209      -0.413 -12.806  29.665  1.00  1.38           C  
ATOM   3055  O   SER A 209      -1.541 -13.296  29.559  1.00  1.38           O  
ATOM   3056  CB  SER A 209       1.604 -13.730  28.583  1.00  1.38           C  
ATOM   3057  OG  SER A 209       0.796 -14.098  27.490  1.00  1.38           O  
ATOM   3058  H   SER A 209       0.232 -15.762  29.526  1.00  1.38           H  
ATOM   3059  HA  SER A 209       1.415 -13.281  30.663  1.00  1.38           H  
ATOM   3060 1HB  SER A 209       2.035 -12.747  28.406  1.00  1.38           H  
ATOM   3061 2HB  SER A 209       2.425 -14.436  28.680  1.00  1.38           H  
ATOM   3062  HG  SER A 209       0.604 -15.060  27.620  1.00  1.38           H  
ATOM   3063  N   THR A 210      -0.180 -11.498  29.514  1.00  1.18           N  
ATOM   3064  CA  THR A 210      -1.274 -10.572  29.217  1.00  1.18           C  
ATOM   3065  C   THR A 210      -1.801 -10.733  27.795  1.00  1.18           C  
ATOM   3066  O   THR A 210      -2.915 -10.325  27.491  1.00  1.18           O  
ATOM   3067  CB  THR A 210      -0.858  -9.112  29.467  1.00  1.18           C  
ATOM   3068  OG1 THR A 210       0.322  -8.801  28.711  1.00  1.18           O  
ATOM   3069  CG2 THR A 210      -0.646  -8.879  30.917  1.00  1.18           C  
ATOM   3070  H   THR A 210       0.760 -11.143  29.618  1.00  1.18           H  
ATOM   3071  HA  THR A 210      -2.093 -10.793  29.901  1.00  1.18           H  
ATOM   3072  HB  THR A 210      -1.663  -8.457  29.131  1.00  1.18           H  
ATOM   3073  HG1 THR A 210       0.531  -7.854  28.814  1.00  1.18           H  
ATOM   3074 1HG2 THR A 210      -0.381  -7.833  31.092  1.00  1.18           H  
ATOM   3075 2HG2 THR A 210      -1.573  -9.113  31.423  1.00  1.18           H  
ATOM   3076 3HG2 THR A 210       0.149  -9.522  31.287  1.00  1.18           H  
ATOM   3077  N   ARG A 211      -1.029 -11.381  26.929  1.00  1.01           N  
ATOM   3078  CA  ARG A 211      -1.492 -11.636  25.574  1.00  1.01           C  
ATOM   3079  C   ARG A 211      -2.364 -12.886  25.555  1.00  1.01           C  
ATOM   3080  O   ARG A 211      -3.340 -12.975  24.801  1.00  1.01           O  
ATOM   3081  CB  ARG A 211      -0.333 -11.755  24.610  1.00  1.01           C  
ATOM   3082  CG  ARG A 211       0.405 -10.444  24.383  1.00  1.01           C  
ATOM   3083  CD  ARG A 211      -0.484  -9.474  23.673  1.00  1.01           C  
ATOM   3084  NE  ARG A 211       0.196  -8.252  23.292  1.00  1.01           N  
ATOM   3085  CZ  ARG A 211      -0.375  -7.281  22.543  1.00  1.01           C  
ATOM   3086  NH1 ARG A 211      -1.610  -7.431  22.121  1.00  1.01           N  
ATOM   3087  NH2 ARG A 211       0.300  -6.189  22.218  1.00  1.01           N  
ATOM   3088  H   ARG A 211      -0.115 -11.697  27.222  1.00  1.01           H  
ATOM   3089  HA  ARG A 211      -2.097 -10.789  25.252  1.00  1.01           H  
ATOM   3090 1HB  ARG A 211       0.381 -12.487  24.991  1.00  1.01           H  
ATOM   3091 2HB  ARG A 211      -0.691 -12.113  23.646  1.00  1.01           H  
ATOM   3092 1HG  ARG A 211       0.691 -10.013  25.345  1.00  1.01           H  
ATOM   3093 2HG  ARG A 211       1.295 -10.616  23.777  1.00  1.01           H  
ATOM   3094 1HD  ARG A 211      -0.877  -9.938  22.770  1.00  1.01           H  
ATOM   3095 2HD  ARG A 211      -1.314  -9.205  24.330  1.00  1.01           H  
ATOM   3096  HE  ARG A 211       1.148  -8.117  23.602  1.00  1.01           H  
ATOM   3097 1HH1 ARG A 211      -2.131  -8.257  22.358  1.00  1.01           H  
ATOM   3098 2HH1 ARG A 211      -2.036  -6.707  21.519  1.00  1.01           H  
ATOM   3099 1HH2 ARG A 211       1.249  -6.067  22.529  1.00  1.01           H  
ATOM   3100 2HH2 ARG A 211      -0.154  -5.463  21.634  1.00  1.01           H  
ATOM   3101  N   ASP A 212      -2.101 -13.817  26.471  1.00  0.90           N  
ATOM   3102  CA  ASP A 212      -2.939 -15.009  26.491  1.00  0.90           C  
ATOM   3103  C   ASP A 212      -4.249 -14.604  27.151  1.00  0.90           C  
ATOM   3104  O   ASP A 212      -5.333 -15.003  26.717  1.00  0.90           O  
ATOM   3105  CB  ASP A 212      -2.335 -16.102  27.374  1.00  0.90           C  
ATOM   3106  CG  ASP A 212      -1.007 -16.675  26.919  1.00  0.90           C  
ATOM   3107  OD1 ASP A 212      -0.887 -17.094  25.793  1.00  0.90           O  
ATOM   3108  OD2 ASP A 212      -0.080 -16.664  27.749  1.00  0.90           O  
ATOM   3109  H   ASP A 212      -1.280 -13.737  27.072  1.00  0.90           H  
ATOM   3110  HA  ASP A 212      -3.124 -15.362  25.476  1.00  0.90           H  
ATOM   3111 1HB  ASP A 212      -2.194 -15.681  28.363  1.00  0.90           H  
ATOM   3112 2HB  ASP A 212      -3.048 -16.918  27.473  1.00  0.90           H  
ATOM   3113  N   GLN A 213      -4.137 -13.766  28.184  1.00  0.87           N  
ATOM   3114  CA  GLN A 213      -5.299 -13.301  28.907  1.00  0.87           C  
ATOM   3115  C   GLN A 213      -6.126 -12.375  28.007  1.00  0.87           C  
ATOM   3116  O   GLN A 213      -7.353 -12.446  28.021  1.00  0.87           O  
ATOM   3117  CB  GLN A 213      -4.842 -12.608  30.184  1.00  0.87           C  
ATOM   3118  CG  GLN A 213      -5.915 -12.280  31.202  1.00  0.87           C  
ATOM   3119  CD  GLN A 213      -6.582 -13.501  31.787  1.00  0.87           C  
ATOM   3120  OE1 GLN A 213      -5.932 -14.425  32.311  1.00  0.87           O  
ATOM   3121  NE2 GLN A 213      -7.919 -13.511  31.713  1.00  0.87           N  
ATOM   3122  H   GLN A 213      -3.213 -13.479  28.503  1.00  0.87           H  
ATOM   3123  HA  GLN A 213      -5.914 -14.160  29.174  1.00  0.87           H  
ATOM   3124 1HB  GLN A 213      -4.090 -13.227  30.673  1.00  0.87           H  
ATOM   3125 2HB  GLN A 213      -4.358 -11.672  29.918  1.00  0.87           H  
ATOM   3126 1HG  GLN A 213      -5.461 -11.702  31.996  1.00  0.87           H  
ATOM   3127 2HG  GLN A 213      -6.692 -11.722  30.734  1.00  0.87           H  
ATOM   3128 1HE2 GLN A 213      -8.460 -14.283  32.077  1.00  0.87           H  
ATOM   3129 2HE2 GLN A 213      -8.402 -12.749  31.288  1.00  0.87           H  
ATOM   3130  N   ALA A 214      -5.467 -11.538  27.179  1.00  0.86           N  
ATOM   3131  CA  ALA A 214      -6.186 -10.668  26.242  1.00  0.86           C  
ATOM   3132  C   ALA A 214      -6.989 -11.498  25.268  1.00  0.86           C  
ATOM   3133  O   ALA A 214      -8.128 -11.167  24.931  1.00  0.86           O  
ATOM   3134  CB  ALA A 214      -5.234  -9.797  25.437  1.00  0.86           C  
ATOM   3135  H   ALA A 214      -4.455 -11.465  27.214  1.00  0.86           H  
ATOM   3136  HA  ALA A 214      -6.865 -10.039  26.813  1.00  0.86           H  
ATOM   3137 1HB  ALA A 214      -5.806  -9.165  24.760  1.00  0.86           H  
ATOM   3138 2HB  ALA A 214      -4.650  -9.180  26.083  1.00  0.86           H  
ATOM   3139 3HB  ALA A 214      -4.569 -10.437  24.862  1.00  0.86           H  
ATOM   3140  N   ASP A 215      -6.417 -12.620  24.835  1.00  0.86           N  
ATOM   3141  CA  ASP A 215      -7.123 -13.480  23.912  1.00  0.86           C  
ATOM   3142  C   ASP A 215      -8.344 -14.083  24.583  1.00  0.86           C  
ATOM   3143  O   ASP A 215      -9.433 -14.063  24.002  1.00  0.86           O  
ATOM   3144  CB  ASP A 215      -6.197 -14.564  23.358  1.00  0.86           C  
ATOM   3145  CG  ASP A 215      -6.871 -15.406  22.302  1.00  0.86           C  
ATOM   3146  OD1 ASP A 215      -7.343 -14.860  21.328  1.00  0.86           O  
ATOM   3147  OD2 ASP A 215      -6.922 -16.616  22.417  1.00  0.86           O  
ATOM   3148  H   ASP A 215      -5.462 -12.857  25.109  1.00  0.86           H  
ATOM   3149  HA  ASP A 215      -7.465 -12.874  23.073  1.00  0.86           H  
ATOM   3150 1HB  ASP A 215      -5.302 -14.100  22.939  1.00  0.86           H  
ATOM   3151 2HB  ASP A 215      -5.872 -15.212  24.174  1.00  0.86           H  
ATOM   3152  N   GLU A 216      -8.182 -14.611  25.803  1.00  0.87           N  
ATOM   3153  CA  GLU A 216      -9.325 -15.184  26.508  1.00  0.87           C  
ATOM   3154  C   GLU A 216     -10.398 -14.120  26.750  1.00  0.87           C  
ATOM   3155  O   GLU A 216     -11.586 -14.379  26.586  1.00  0.87           O  
ATOM   3156  CB  GLU A 216      -8.911 -15.811  27.841  1.00  0.87           C  
ATOM   3157  CG  GLU A 216     -10.064 -16.536  28.559  1.00  0.87           C  
ATOM   3158  CD  GLU A 216      -9.644 -17.220  29.831  1.00  0.87           C  
ATOM   3159  OE1 GLU A 216      -9.446 -16.545  30.812  1.00  0.87           O  
ATOM   3160  OE2 GLU A 216      -9.455 -18.417  29.818  1.00  0.87           O  
ATOM   3161  H   GLU A 216      -7.253 -14.620  26.230  1.00  0.87           H  
ATOM   3162  HA  GLU A 216      -9.755 -15.965  25.883  1.00  0.87           H  
ATOM   3163 1HB  GLU A 216      -8.103 -16.525  27.675  1.00  0.87           H  
ATOM   3164 2HB  GLU A 216      -8.527 -15.033  28.507  1.00  0.87           H  
ATOM   3165 1HG  GLU A 216     -10.837 -15.802  28.792  1.00  0.87           H  
ATOM   3166 2HG  GLU A 216     -10.493 -17.270  27.879  1.00  0.87           H  
ATOM   3167  N   PHE A 217      -9.971 -12.912  27.122  1.00  0.88           N  
ATOM   3168  CA  PHE A 217     -10.865 -11.797  27.403  1.00  0.88           C  
ATOM   3169  C   PHE A 217     -11.762 -11.600  26.190  1.00  0.88           C  
ATOM   3170  O   PHE A 217     -12.997 -11.622  26.277  1.00  0.88           O  
ATOM   3171  CB  PHE A 217     -10.002 -10.543  27.643  1.00  0.88           C  
ATOM   3172  CG  PHE A 217     -10.643  -9.243  27.987  1.00  0.88           C  
ATOM   3173  CD1 PHE A 217     -10.893  -8.922  29.308  1.00  0.88           C  
ATOM   3174  CD2 PHE A 217     -10.980  -8.328  27.003  1.00  0.88           C  
ATOM   3175  CE1 PHE A 217     -11.472  -7.718  29.645  1.00  0.88           C  
ATOM   3176  CE2 PHE A 217     -11.562  -7.125  27.339  1.00  0.88           C  
ATOM   3177  CZ  PHE A 217     -11.809  -6.821  28.661  1.00  0.88           C  
ATOM   3178  H   PHE A 217      -8.973 -12.764  27.247  1.00  0.88           H  
ATOM   3179  HA  PHE A 217     -11.471 -12.026  28.280  1.00  0.88           H  
ATOM   3180 1HB  PHE A 217      -9.293 -10.773  28.432  1.00  0.88           H  
ATOM   3181 2HB  PHE A 217      -9.417 -10.368  26.767  1.00  0.88           H  
ATOM   3182  HD1 PHE A 217     -10.623  -9.637  30.087  1.00  0.88           H  
ATOM   3183  HD2 PHE A 217     -10.781  -8.568  25.957  1.00  0.88           H  
ATOM   3184  HE1 PHE A 217     -11.663  -7.479  30.690  1.00  0.88           H  
ATOM   3185  HE2 PHE A 217     -11.824  -6.412  26.569  1.00  0.88           H  
ATOM   3186  HZ  PHE A 217     -12.266  -5.869  28.925  1.00  0.88           H  
ATOM   3187  N   VAL A 218     -11.153 -11.496  25.023  1.00  0.90           N  
ATOM   3188  CA  VAL A 218     -11.973 -11.307  23.855  1.00  0.90           C  
ATOM   3189  C   VAL A 218     -12.821 -12.532  23.535  1.00  0.90           C  
ATOM   3190  O   VAL A 218     -14.030 -12.417  23.393  1.00  0.90           O  
ATOM   3191  CB  VAL A 218     -11.110 -10.943  22.647  1.00  0.90           C  
ATOM   3192  CG1 VAL A 218     -11.988 -10.913  21.380  1.00  0.90           C  
ATOM   3193  CG2 VAL A 218     -10.478  -9.596  22.905  1.00  0.90           C  
ATOM   3194  H   VAL A 218     -10.132 -11.511  24.957  1.00  0.90           H  
ATOM   3195  HA  VAL A 218     -12.640 -10.470  24.049  1.00  0.90           H  
ATOM   3196  HB  VAL A 218     -10.330 -11.701  22.508  1.00  0.90           H  
ATOM   3197 1HG1 VAL A 218     -11.379 -10.651  20.525  1.00  0.90           H  
ATOM   3198 2HG1 VAL A 218     -12.436 -11.896  21.218  1.00  0.90           H  
ATOM   3199 3HG1 VAL A 218     -12.779 -10.172  21.499  1.00  0.90           H  
ATOM   3200 1HG2 VAL A 218      -9.875  -9.330  22.071  1.00  0.90           H  
ATOM   3201 2HG2 VAL A 218     -11.252  -8.855  23.046  1.00  0.90           H  
ATOM   3202 3HG2 VAL A 218      -9.861  -9.649  23.802  1.00  0.90           H  
ATOM   3203  N   LYS A 219     -12.237 -13.726  23.528  1.00  0.93           N  
ATOM   3204  CA  LYS A 219     -13.020 -14.914  23.196  1.00  0.93           C  
ATOM   3205  C   LYS A 219     -14.195 -15.200  24.152  1.00  0.93           C  
ATOM   3206  O   LYS A 219     -15.201 -15.780  23.736  1.00  0.93           O  
ATOM   3207  CB  LYS A 219     -12.116 -16.144  23.119  1.00  0.93           C  
ATOM   3208  CG  LYS A 219     -11.190 -16.176  21.888  1.00  0.93           C  
ATOM   3209  CD  LYS A 219     -10.491 -17.525  21.760  1.00  0.93           C  
ATOM   3210  CE  LYS A 219      -9.779 -17.699  20.396  1.00  0.93           C  
ATOM   3211  NZ  LYS A 219      -8.475 -16.984  20.314  1.00  0.93           N  
ATOM   3212  H   LYS A 219     -11.237 -13.814  23.710  1.00  0.93           H  
ATOM   3213  HA  LYS A 219     -13.445 -14.757  22.203  1.00  0.93           H  
ATOM   3214 1HB  LYS A 219     -11.483 -16.173  24.009  1.00  0.93           H  
ATOM   3215 2HB  LYS A 219     -12.724 -17.045  23.117  1.00  0.93           H  
ATOM   3216 1HG  LYS A 219     -11.759 -15.978  20.993  1.00  0.93           H  
ATOM   3217 2HG  LYS A 219     -10.426 -15.399  21.986  1.00  0.93           H  
ATOM   3218 1HD  LYS A 219      -9.734 -17.600  22.549  1.00  0.93           H  
ATOM   3219 2HD  LYS A 219     -11.213 -18.326  21.891  1.00  0.93           H  
ATOM   3220 1HE  LYS A 219      -9.606 -18.759  20.228  1.00  0.93           H  
ATOM   3221 2HE  LYS A 219     -10.435 -17.318  19.608  1.00  0.93           H  
ATOM   3222 1HZ  LYS A 219      -8.049 -17.129  19.427  1.00  0.93           H  
ATOM   3223 2HZ  LYS A 219      -8.543 -15.974  20.470  1.00  0.93           H  
ATOM   3224 3HZ  LYS A 219      -7.843 -17.313  21.043  1.00  0.93           H  
ATOM   3225  N   VAL A 220     -14.059 -14.820  25.423  1.00  0.95           N  
ATOM   3226  CA  VAL A 220     -15.075 -15.058  26.442  1.00  0.95           C  
ATOM   3227  C   VAL A 220     -16.027 -13.886  26.676  1.00  0.95           C  
ATOM   3228  O   VAL A 220     -17.239 -14.083  26.795  1.00  0.95           O  
ATOM   3229  CB  VAL A 220     -14.398 -15.418  27.778  1.00  0.95           C  
ATOM   3230  CG1 VAL A 220     -15.434 -15.551  28.878  1.00  0.95           C  
ATOM   3231  CG2 VAL A 220     -13.627 -16.720  27.607  1.00  0.95           C  
ATOM   3232  H   VAL A 220     -13.189 -14.377  25.709  1.00  0.95           H  
ATOM   3233  HA  VAL A 220     -15.667 -15.915  26.122  1.00  0.95           H  
ATOM   3234  HB  VAL A 220     -13.711 -14.616  28.060  1.00  0.95           H  
ATOM   3235 1HG1 VAL A 220     -14.935 -15.796  29.815  1.00  0.95           H  
ATOM   3236 2HG1 VAL A 220     -15.967 -14.609  28.987  1.00  0.95           H  
ATOM   3237 3HG1 VAL A 220     -16.137 -16.341  28.621  1.00  0.95           H  
ATOM   3238 1HG2 VAL A 220     -13.134 -16.976  28.545  1.00  0.95           H  
ATOM   3239 2HG2 VAL A 220     -14.316 -17.515  27.327  1.00  0.95           H  
ATOM   3240 3HG2 VAL A 220     -12.875 -16.596  26.825  1.00  0.95           H  
ATOM   3241  N   LEU A 221     -15.491 -12.674  26.797  1.00  0.97           N  
ATOM   3242  CA  LEU A 221     -16.308 -11.511  27.105  1.00  0.97           C  
ATOM   3243  C   LEU A 221     -16.826 -10.832  25.844  1.00  0.97           C  
ATOM   3244  O   LEU A 221     -17.886 -10.191  25.869  1.00  0.97           O  
ATOM   3245  CB  LEU A 221     -15.493 -10.543  27.942  1.00  0.97           C  
ATOM   3246  CG  LEU A 221     -15.015 -11.141  29.245  1.00  0.97           C  
ATOM   3247  CD1 LEU A 221     -14.161 -10.156  29.924  1.00  0.97           C  
ATOM   3248  CD2 LEU A 221     -16.211 -11.548  30.094  1.00  0.97           C  
ATOM   3249  H   LEU A 221     -14.494 -12.538  26.679  1.00  0.97           H  
ATOM   3250  HA  LEU A 221     -17.163 -11.839  27.690  1.00  0.97           H  
ATOM   3251 1HB  LEU A 221     -14.634 -10.205  27.376  1.00  0.97           H  
ATOM   3252 2HB  LEU A 221     -16.108  -9.678  28.176  1.00  0.97           H  
ATOM   3253  HG  LEU A 221     -14.404 -12.023  29.035  1.00  0.97           H  
ATOM   3254 1HD1 LEU A 221     -13.777 -10.569  30.854  1.00  0.97           H  
ATOM   3255 2HD1 LEU A 221     -13.353  -9.932  29.258  1.00  0.97           H  
ATOM   3256 3HD1 LEU A 221     -14.729  -9.252  30.132  1.00  0.97           H  
ATOM   3257 1HD2 LEU A 221     -15.862 -11.984  31.030  1.00  0.97           H  
ATOM   3258 2HD2 LEU A 221     -16.821 -10.671  30.308  1.00  0.97           H  
ATOM   3259 3HD2 LEU A 221     -16.809 -12.283  29.552  1.00  0.97           H  
ATOM   3260  N   ARG A 222     -16.090 -10.961  24.734  1.00  0.97           N  
ATOM   3261  CA  ARG A 222     -16.538 -10.371  23.476  1.00  0.97           C  
ATOM   3262  C   ARG A 222     -16.446 -11.408  22.345  1.00  0.97           C  
ATOM   3263  O   ARG A 222     -15.826 -11.130  21.312  1.00  0.97           O  
ATOM   3264  CB  ARG A 222     -15.674  -9.177  23.110  1.00  0.97           C  
ATOM   3265  CG  ARG A 222     -15.744  -8.024  24.089  1.00  0.97           C  
ATOM   3266  CD  ARG A 222     -17.061  -7.357  24.070  1.00  0.97           C  
ATOM   3267  NE  ARG A 222     -17.083  -6.244  24.976  1.00  0.97           N  
ATOM   3268  CZ  ARG A 222     -17.427  -6.297  26.287  1.00  0.97           C  
ATOM   3269  NH1 ARG A 222     -17.801  -7.437  26.856  1.00  0.97           N  
ATOM   3270  NH2 ARG A 222     -17.385  -5.193  27.016  1.00  0.97           N  
ATOM   3271  H   ARG A 222     -15.194 -11.464  24.757  1.00  0.97           H  
ATOM   3272  HA  ARG A 222     -17.563 -10.023  23.581  1.00  0.97           H  
ATOM   3273 1HB  ARG A 222     -14.636  -9.493  23.043  1.00  0.97           H  
ATOM   3274 2HB  ARG A 222     -15.967  -8.797  22.129  1.00  0.97           H  
ATOM   3275 1HG  ARG A 222     -15.544  -8.373  25.099  1.00  0.97           H  
ATOM   3276 2HG  ARG A 222     -15.003  -7.275  23.820  1.00  0.97           H  
ATOM   3277 1HD  ARG A 222     -17.258  -6.978  23.069  1.00  0.97           H  
ATOM   3278 2HD  ARG A 222     -17.844  -8.054  24.360  1.00  0.97           H  
ATOM   3279  HE  ARG A 222     -16.797  -5.339  24.588  1.00  0.97           H  
ATOM   3280 1HH1 ARG A 222     -17.845  -8.317  26.319  1.00  0.97           H  
ATOM   3281 2HH1 ARG A 222     -18.051  -7.451  27.832  1.00  0.97           H  
ATOM   3282 1HH2 ARG A 222     -17.097  -4.315  26.591  1.00  0.97           H  
ATOM   3283 2HH2 ARG A 222     -17.627  -5.232  27.992  1.00  0.97           H  
ATOM   3284  N   PRO A 223     -17.166 -12.554  22.454  1.00  0.95           N  
ATOM   3285  CA  PRO A 223     -17.073 -13.731  21.601  1.00  0.95           C  
ATOM   3286  C   PRO A 223     -17.456 -13.469  20.162  1.00  0.95           C  
ATOM   3287  O   PRO A 223     -17.114 -14.249  19.269  1.00  0.95           O  
ATOM   3288  CB  PRO A 223     -18.085 -14.695  22.237  1.00  0.95           C  
ATOM   3289  CG  PRO A 223     -19.054 -13.810  22.972  1.00  0.95           C  
ATOM   3290  CD  PRO A 223     -18.219 -12.682  23.490  1.00  0.95           C  
ATOM   3291  HA  PRO A 223     -16.050 -14.138  21.666  1.00  0.95           H  
ATOM   3292 1HB  PRO A 223     -18.565 -15.302  21.456  1.00  0.95           H  
ATOM   3293 2HB  PRO A 223     -17.561 -15.391  22.910  1.00  0.95           H  
ATOM   3294 1HG  PRO A 223     -19.853 -13.473  22.296  1.00  0.95           H  
ATOM   3295 2HG  PRO A 223     -19.537 -14.374  23.783  1.00  0.95           H  
ATOM   3296 1HD  PRO A 223     -18.835 -11.786  23.583  1.00  0.95           H  
ATOM   3297 2HD  PRO A 223     -17.792 -13.005  24.440  1.00  0.95           H  
ATOM   3298  N   SER A 224     -18.200 -12.383  19.943  1.00  0.93           N  
ATOM   3299  CA  SER A 224     -18.676 -12.019  18.622  1.00  0.93           C  
ATOM   3300  C   SER A 224     -17.599 -11.371  17.756  1.00  0.93           C  
ATOM   3301  O   SER A 224     -17.801 -11.214  16.554  1.00  0.93           O  
ATOM   3302  CB  SER A 224     -19.906 -11.123  18.750  1.00  0.93           C  
ATOM   3303  OG  SER A 224     -19.599  -9.878  19.313  1.00  0.93           O  
ATOM   3304  H   SER A 224     -18.445 -11.787  20.716  1.00  0.93           H  
ATOM   3305  HA  SER A 224     -18.990 -12.934  18.119  1.00  0.93           H  
ATOM   3306 1HB  SER A 224     -20.367 -10.977  17.773  1.00  0.93           H  
ATOM   3307 2HB  SER A 224     -20.633 -11.630  19.381  1.00  0.93           H  
ATOM   3308  HG  SER A 224     -19.643  -9.223  18.567  1.00  0.93           H  
ATOM   3309  N   SER A 225     -16.445 -11.015  18.340  1.00  0.89           N  
ATOM   3310  CA  SER A 225     -15.412 -10.369  17.536  1.00  0.89           C  
ATOM   3311  C   SER A 225     -15.034 -11.226  16.342  1.00  0.89           C  
ATOM   3312  O   SER A 225     -14.443 -12.293  16.505  1.00  0.89           O  
ATOM   3313  CB  SER A 225     -14.170 -10.129  18.373  1.00  0.89           C  
ATOM   3314  OG  SER A 225     -13.122  -9.622  17.583  1.00  0.89           O  
ATOM   3315  H   SER A 225     -16.299 -11.167  19.340  1.00  0.89           H  
ATOM   3316  HA  SER A 225     -15.781  -9.420  17.172  1.00  0.89           H  
ATOM   3317 1HB  SER A 225     -14.396  -9.432  19.172  1.00  0.89           H  
ATOM   3318 2HB  SER A 225     -13.864 -11.062  18.842  1.00  0.89           H  
ATOM   3319  HG  SER A 225     -13.518  -8.929  17.024  1.00  0.89           H  
ATOM   3320  N   ILE A 226     -15.216 -10.695  15.141  1.00  0.85           N  
ATOM   3321  CA  ILE A 226     -14.917 -11.424  13.918  1.00  0.85           C  
ATOM   3322  C   ILE A 226     -13.457 -11.836  13.814  1.00  0.85           C  
ATOM   3323  O   ILE A 226     -13.163 -12.962  13.408  1.00  0.85           O  
ATOM   3324  CB  ILE A 226     -15.324 -10.606  12.680  1.00  0.85           C  
ATOM   3325  CG1 ILE A 226     -16.872 -10.530  12.610  1.00  0.85           C  
ATOM   3326  CG2 ILE A 226     -14.736 -11.220  11.418  1.00  0.85           C  
ATOM   3327  CD1 ILE A 226     -17.413  -9.530  11.602  1.00  0.85           C  
ATOM   3328  H   ILE A 226     -15.703  -9.803  15.085  1.00  0.85           H  
ATOM   3329  HA  ILE A 226     -15.517 -12.328  13.918  1.00  0.85           H  
ATOM   3330  HB  ILE A 226     -14.951  -9.593  12.787  1.00  0.85           H  
ATOM   3331 1HG1 ILE A 226     -17.255 -11.516  12.354  1.00  0.85           H  
ATOM   3332 2HG1 ILE A 226     -17.251 -10.264  13.599  1.00  0.85           H  
ATOM   3333 1HG2 ILE A 226     -15.026 -10.623  10.556  1.00  0.85           H  
ATOM   3334 2HG2 ILE A 226     -13.650 -11.239  11.497  1.00  0.85           H  
ATOM   3335 3HG2 ILE A 226     -15.109 -12.238  11.300  1.00  0.85           H  
ATOM   3336 1HD1 ILE A 226     -18.505  -9.550  11.625  1.00  0.85           H  
ATOM   3337 2HD1 ILE A 226     -17.068  -8.534  11.851  1.00  0.85           H  
ATOM   3338 3HD1 ILE A 226     -17.067  -9.796  10.605  1.00  0.85           H  
ATOM   3339  N   ILE A 227     -12.536 -10.956  14.195  1.00  0.81           N  
ATOM   3340  CA  ILE A 227     -11.126 -11.317  14.102  1.00  0.81           C  
ATOM   3341  C   ILE A 227     -10.615 -12.021  15.373  1.00  0.81           C  
ATOM   3342  O   ILE A 227      -9.436 -12.375  15.450  1.00  0.81           O  
ATOM   3343  CB  ILE A 227     -10.255 -10.077  13.836  1.00  0.81           C  
ATOM   3344  CG1 ILE A 227     -10.278  -9.157  15.035  1.00  0.81           C  
ATOM   3345  CG2 ILE A 227     -10.798  -9.342  12.617  1.00  0.81           C  
ATOM   3346  CD1 ILE A 227      -9.279  -8.023  14.967  1.00  0.81           C  
ATOM   3347  H   ILE A 227     -12.819 -10.024  14.507  1.00  0.81           H  
ATOM   3348  HA  ILE A 227     -11.004 -12.002  13.265  1.00  0.81           H  
ATOM   3349  HB  ILE A 227      -9.225 -10.380  13.661  1.00  0.81           H  
ATOM   3350 1HG1 ILE A 227     -11.267  -8.758  15.142  1.00  0.81           H  
ATOM   3351 2HG1 ILE A 227     -10.060  -9.736  15.909  1.00  0.81           H  
ATOM   3352 1HG2 ILE A 227     -10.187  -8.462  12.419  1.00  0.81           H  
ATOM   3353 2HG2 ILE A 227     -10.773 -10.005  11.753  1.00  0.81           H  
ATOM   3354 3HG2 ILE A 227     -11.829  -9.034  12.811  1.00  0.81           H  
ATOM   3355 1HD1 ILE A 227      -9.357  -7.420  15.877  1.00  0.81           H  
ATOM   3356 2HD1 ILE A 227      -8.272  -8.428  14.888  1.00  0.81           H  
ATOM   3357 3HD1 ILE A 227      -9.488  -7.404  14.098  1.00  0.81           H  
ATOM   3358  N   GLN A 228     -11.486 -12.171  16.387  1.00  0.78           N  
ATOM   3359  CA  GLN A 228     -11.166 -12.792  17.676  1.00  0.78           C  
ATOM   3360  C   GLN A 228      -9.882 -12.215  18.285  1.00  0.78           C  
ATOM   3361  O   GLN A 228      -9.018 -12.964  18.738  1.00  0.78           O  
ATOM   3362  CB  GLN A 228     -11.007 -14.309  17.498  1.00  0.78           C  
ATOM   3363  CG  GLN A 228     -12.277 -15.064  17.009  1.00  0.78           C  
ATOM   3364  CD  GLN A 228     -13.391 -15.253  18.058  1.00  0.78           C  
ATOM   3365  OE1 GLN A 228     -13.238 -16.042  18.995  1.00  0.78           O  
ATOM   3366  NE2 GLN A 228     -14.497 -14.553  17.878  1.00  0.78           N  
ATOM   3367  H   GLN A 228     -12.455 -11.896  16.250  1.00  0.78           H  
ATOM   3368  HA  GLN A 228     -11.991 -12.597  18.361  1.00  0.78           H  
ATOM   3369 1HB  GLN A 228     -10.207 -14.508  16.786  1.00  0.78           H  
ATOM   3370 2HB  GLN A 228     -10.710 -14.747  18.450  1.00  0.78           H  
ATOM   3371 1HG  GLN A 228     -12.708 -14.488  16.181  1.00  0.78           H  
ATOM   3372 2HG  GLN A 228     -11.980 -16.047  16.652  1.00  0.78           H  
ATOM   3373 1HE2 GLN A 228     -15.298 -14.621  18.510  1.00  0.78           H  
ATOM   3374 2HE2 GLN A 228     -14.565 -13.914  17.089  1.00  0.78           H  
ATOM   3375  N   ARG A 229      -9.754 -10.888  18.294  1.00  0.75           N  
ATOM   3376  CA  ARG A 229      -8.550 -10.237  18.803  1.00  0.75           C  
ATOM   3377  C   ARG A 229      -8.780  -8.782  19.209  1.00  0.75           C  
ATOM   3378  O   ARG A 229      -9.469  -8.038  18.515  1.00  0.75           O  
ATOM   3379  CB  ARG A 229      -7.456 -10.306  17.743  1.00  0.75           C  
ATOM   3380  CG  ARG A 229      -6.125  -9.708  18.128  1.00  0.75           C  
ATOM   3381  CD  ARG A 229      -5.106  -9.909  17.070  1.00  0.75           C  
ATOM   3382  NE  ARG A 229      -3.859  -9.227  17.392  1.00  0.75           N  
ATOM   3383  CZ  ARG A 229      -2.748  -9.241  16.630  1.00  0.75           C  
ATOM   3384  NH1 ARG A 229      -2.726  -9.921  15.504  1.00  0.75           N  
ATOM   3385  NH2 ARG A 229      -1.680  -8.569  17.016  1.00  0.75           N  
ATOM   3386  H   ARG A 229     -10.508 -10.327  17.922  1.00  0.75           H  
ATOM   3387  HA  ARG A 229      -8.214 -10.787  19.683  1.00  0.75           H  
ATOM   3388 1HB  ARG A 229      -7.281 -11.347  17.472  1.00  0.75           H  
ATOM   3389 2HB  ARG A 229      -7.789  -9.798  16.849  1.00  0.75           H  
ATOM   3390 1HG  ARG A 229      -6.238  -8.643  18.268  1.00  0.75           H  
ATOM   3391 2HG  ARG A 229      -5.768 -10.162  19.052  1.00  0.75           H  
ATOM   3392 1HD  ARG A 229      -4.899 -10.974  16.959  1.00  0.75           H  
ATOM   3393 2HD  ARG A 229      -5.482  -9.511  16.128  1.00  0.75           H  
ATOM   3394  HE  ARG A 229      -3.833  -8.682  18.248  1.00  0.75           H  
ATOM   3395 1HH1 ARG A 229      -3.544 -10.436  15.209  1.00  0.75           H  
ATOM   3396 2HH1 ARG A 229      -1.892  -9.930  14.936  1.00  0.75           H  
ATOM   3397 1HH2 ARG A 229      -1.703  -8.039  17.883  1.00  0.75           H  
ATOM   3398 2HH2 ARG A 229      -0.846  -8.575  16.451  1.00  0.75           H  
ATOM   3399  N   ALA A 230      -8.188  -8.373  20.334  1.00  0.73           N  
ATOM   3400  CA  ALA A 230      -8.275  -6.982  20.797  1.00  0.73           C  
ATOM   3401  C   ALA A 230      -7.587  -6.050  19.811  1.00  0.73           C  
ATOM   3402  O   ALA A 230      -6.575  -6.416  19.215  1.00  0.73           O  
ATOM   3403  CB  ALA A 230      -7.647  -6.822  22.174  1.00  0.73           C  
ATOM   3404  H   ALA A 230      -7.653  -9.037  20.875  1.00  0.73           H  
ATOM   3405  HA  ALA A 230      -9.327  -6.703  20.849  1.00  0.73           H  
ATOM   3406 1HB  ALA A 230      -7.744  -5.781  22.491  1.00  0.73           H  
ATOM   3407 2HB  ALA A 230      -8.156  -7.467  22.886  1.00  0.73           H  
ATOM   3408 3HB  ALA A 230      -6.593  -7.090  22.129  1.00  0.73           H  
ATOM   3409  N   ALA A 231      -8.117  -4.845  19.661  1.00  0.71           N  
ATOM   3410  CA  ALA A 231      -7.506  -3.836  18.804  1.00  0.71           C  
ATOM   3411  C   ALA A 231      -6.235  -3.331  19.462  1.00  0.71           C  
ATOM   3412  O   ALA A 231      -6.132  -3.331  20.688  1.00  0.71           O  
ATOM   3413  CB  ALA A 231      -8.473  -2.681  18.551  1.00  0.71           C  
ATOM   3414  H   ALA A 231      -8.950  -4.606  20.192  1.00  0.71           H  
ATOM   3415  HA  ALA A 231      -7.239  -4.299  17.853  1.00  0.71           H  
ATOM   3416 1HB  ALA A 231      -7.989  -1.945  17.903  1.00  0.71           H  
ATOM   3417 2HB  ALA A 231      -9.376  -3.054  18.066  1.00  0.71           H  
ATOM   3418 3HB  ALA A 231      -8.741  -2.212  19.495  1.00  0.71           H  
ATOM   3419  N   GLU A 232      -5.274  -2.882  18.680  1.00  0.70           N  
ATOM   3420  CA  GLU A 232      -4.104  -2.258  19.293  1.00  0.70           C  
ATOM   3421  C   GLU A 232      -4.370  -0.765  19.348  1.00  0.70           C  
ATOM   3422  O   GLU A 232      -5.057  -0.233  18.473  1.00  0.70           O  
ATOM   3423  CB  GLU A 232      -2.825  -2.544  18.500  1.00  0.70           C  
ATOM   3424  CG  GLU A 232      -2.474  -4.022  18.351  1.00  0.70           C  
ATOM   3425  CD  GLU A 232      -2.025  -4.710  19.624  1.00  0.70           C  
ATOM   3426  OE1 GLU A 232      -1.087  -4.255  20.246  1.00  0.70           O  
ATOM   3427  OE2 GLU A 232      -2.625  -5.700  19.979  1.00  0.70           O  
ATOM   3428  H   GLU A 232      -5.379  -2.946  17.660  1.00  0.70           H  
ATOM   3429  HA  GLU A 232      -3.982  -2.629  20.311  1.00  0.70           H  
ATOM   3430 1HB  GLU A 232      -2.926  -2.126  17.499  1.00  0.70           H  
ATOM   3431 2HB  GLU A 232      -1.983  -2.041  18.976  1.00  0.70           H  
ATOM   3432 1HG  GLU A 232      -3.355  -4.544  17.968  1.00  0.70           H  
ATOM   3433 2HG  GLU A 232      -1.687  -4.115  17.603  1.00  0.70           H  
ATOM   3434  N   VAL A 233      -3.742  -0.057  20.277  1.00  0.69           N  
ATOM   3435  CA  VAL A 233      -3.939   1.387  20.326  1.00  0.69           C  
ATOM   3436  C   VAL A 233      -3.423   2.062  19.060  1.00  0.69           C  
ATOM   3437  O   VAL A 233      -3.920   3.115  18.663  1.00  0.69           O  
ATOM   3438  CB  VAL A 233      -3.256   1.976  21.571  1.00  0.69           C  
ATOM   3439  CG1 VAL A 233      -3.893   1.395  22.782  1.00  0.69           C  
ATOM   3440  CG2 VAL A 233      -1.766   1.687  21.564  1.00  0.69           C  
ATOM   3441  H   VAL A 233      -3.169  -0.522  20.972  1.00  0.69           H  
ATOM   3442  HA  VAL A 233      -5.011   1.583  20.410  1.00  0.69           H  
ATOM   3443  HB  VAL A 233      -3.412   3.047  21.591  1.00  0.69           H  
ATOM   3444 1HG1 VAL A 233      -3.438   1.826  23.671  1.00  0.69           H  
ATOM   3445 2HG1 VAL A 233      -4.940   1.631  22.749  1.00  0.69           H  
ATOM   3446 3HG1 VAL A 233      -3.759   0.311  22.788  1.00  0.69           H  
ATOM   3447 1HG2 VAL A 233      -1.319   2.115  22.461  1.00  0.69           H  
ATOM   3448 2HG2 VAL A 233      -1.601   0.610  21.553  1.00  0.69           H  
ATOM   3449 3HG2 VAL A 233      -1.296   2.134  20.686  1.00  0.69           H  
ATOM   3450  N   ASP A 234      -2.463   1.425  18.397  1.00  0.68           N  
ATOM   3451  CA  ASP A 234      -1.937   1.933  17.147  1.00  0.68           C  
ATOM   3452  C   ASP A 234      -3.006   1.898  16.053  1.00  0.68           C  
ATOM   3453  O   ASP A 234      -3.030   2.762  15.180  1.00  0.68           O  
ATOM   3454  CB  ASP A 234      -0.718   1.127  16.720  1.00  0.68           C  
ATOM   3455  CG  ASP A 234       0.492   1.380  17.620  1.00  0.68           C  
ATOM   3456  OD1 ASP A 234       0.458   2.311  18.397  1.00  0.68           O  
ATOM   3457  OD2 ASP A 234       1.435   0.635  17.527  1.00  0.68           O  
ATOM   3458  H   ASP A 234      -2.098   0.565  18.780  1.00  0.68           H  
ATOM   3459  HA  ASP A 234      -1.630   2.967  17.296  1.00  0.68           H  
ATOM   3460 1HB  ASP A 234      -0.960   0.063  16.741  1.00  0.68           H  
ATOM   3461 2HB  ASP A 234      -0.454   1.384  15.694  1.00  0.68           H  
ATOM   3462  N   GLU A 235      -3.884   0.886  16.078  1.00  0.67           N  
ATOM   3463  CA  GLU A 235      -4.920   0.767  15.059  1.00  0.67           C  
ATOM   3464  C   GLU A 235      -5.930   1.872  15.258  1.00  0.67           C  
ATOM   3465  O   GLU A 235      -6.407   2.487  14.297  1.00  0.67           O  
ATOM   3466  CB  GLU A 235      -5.592  -0.606  15.116  1.00  0.67           C  
ATOM   3467  CG  GLU A 235      -4.690  -1.754  14.675  1.00  0.67           C  
ATOM   3468  CD  GLU A 235      -5.319  -3.102  14.845  1.00  0.67           C  
ATOM   3469  OE1 GLU A 235      -5.842  -3.360  15.905  1.00  0.67           O  
ATOM   3470  OE2 GLU A 235      -5.285  -3.877  13.918  1.00  0.67           O  
ATOM   3471  H   GLU A 235      -3.882   0.224  16.846  1.00  0.67           H  
ATOM   3472  HA  GLU A 235      -4.463   0.891  14.077  1.00  0.67           H  
ATOM   3473 1HB  GLU A 235      -5.924  -0.810  16.134  1.00  0.67           H  
ATOM   3474 2HB  GLU A 235      -6.477  -0.605  14.481  1.00  0.67           H  
ATOM   3475 1HG  GLU A 235      -4.434  -1.614  13.625  1.00  0.67           H  
ATOM   3476 2HG  GLU A 235      -3.769  -1.711  15.252  1.00  0.67           H  
ATOM   3477  N   VAL A 236      -6.208   2.167  16.526  1.00  0.66           N  
ATOM   3478  CA  VAL A 236      -7.150   3.225  16.823  1.00  0.66           C  
ATOM   3479  C   VAL A 236      -6.534   4.533  16.363  1.00  0.66           C  
ATOM   3480  O   VAL A 236      -7.192   5.352  15.720  1.00  0.66           O  
ATOM   3481  CB  VAL A 236      -7.467   3.308  18.318  1.00  0.66           C  
ATOM   3482  CG1 VAL A 236      -8.362   4.542  18.551  1.00  0.66           C  
ATOM   3483  CG2 VAL A 236      -8.132   2.021  18.785  1.00  0.66           C  
ATOM   3484  H   VAL A 236      -5.778   1.608  17.268  1.00  0.66           H  
ATOM   3485  HA  VAL A 236      -8.071   3.057  16.270  1.00  0.66           H  
ATOM   3486  HB  VAL A 236      -6.544   3.456  18.881  1.00  0.66           H  
ATOM   3487 1HG1 VAL A 236      -8.594   4.625  19.596  1.00  0.66           H  
ATOM   3488 2HG1 VAL A 236      -7.838   5.442  18.220  1.00  0.66           H  
ATOM   3489 3HG1 VAL A 236      -9.287   4.433  17.987  1.00  0.66           H  
ATOM   3490 1HG2 VAL A 236      -8.351   2.089  19.850  1.00  0.66           H  
ATOM   3491 2HG2 VAL A 236      -9.055   1.869  18.237  1.00  0.66           H  
ATOM   3492 3HG2 VAL A 236      -7.458   1.177  18.607  1.00  0.66           H  
ATOM   3493  N   ALA A 237      -5.250   4.721  16.674  1.00  0.66           N  
ATOM   3494  CA  ALA A 237      -4.555   5.927  16.272  1.00  0.66           C  
ATOM   3495  C   ALA A 237      -4.553   6.086  14.762  1.00  0.66           C  
ATOM   3496  O   ALA A 237      -4.793   7.180  14.251  1.00  0.66           O  
ATOM   3497  CB  ALA A 237      -3.132   5.885  16.774  1.00  0.66           C  
ATOM   3498  H   ALA A 237      -4.752   4.021  17.221  1.00  0.66           H  
ATOM   3499  HA  ALA A 237      -5.073   6.773  16.703  1.00  0.66           H  
ATOM   3500 1HB  ALA A 237      -2.615   6.797  16.493  1.00  0.66           H  
ATOM   3501 2HB  ALA A 237      -3.144   5.780  17.854  1.00  0.66           H  
ATOM   3502 3HB  ALA A 237      -2.619   5.036  16.337  1.00  0.66           H  
ATOM   3503  N   ASN A 238      -4.348   4.990  14.029  1.00  0.65           N  
ATOM   3504  CA  ASN A 238      -4.330   5.070  12.578  1.00  0.65           C  
ATOM   3505  C   ASN A 238      -5.689   5.519  12.053  1.00  0.65           C  
ATOM   3506  O   ASN A 238      -5.763   6.331  11.124  1.00  0.65           O  
ATOM   3507  CB  ASN A 238      -3.906   3.739  11.990  1.00  0.65           C  
ATOM   3508  CG  ASN A 238      -2.431   3.474  12.181  1.00  0.65           C  
ATOM   3509  OD1 ASN A 238      -1.635   4.400  12.396  1.00  0.65           O  
ATOM   3510  ND2 ASN A 238      -2.048   2.223  12.105  1.00  0.65           N  
ATOM   3511  H   ASN A 238      -4.145   4.100  14.482  1.00  0.65           H  
ATOM   3512  HA  ASN A 238      -3.602   5.826  12.284  1.00  0.65           H  
ATOM   3513 1HB  ASN A 238      -4.471   2.939  12.471  1.00  0.65           H  
ATOM   3514 2HB  ASN A 238      -4.141   3.715  10.928  1.00  0.65           H  
ATOM   3515 1HD2 ASN A 238      -1.085   1.988  12.227  1.00  0.65           H  
ATOM   3516 2HD2 ASN A 238      -2.721   1.506  11.933  1.00  0.65           H  
ATOM   3517  N   MET A 239      -6.771   5.040  12.681  1.00  0.64           N  
ATOM   3518  CA  MET A 239      -8.110   5.466  12.294  1.00  0.64           C  
ATOM   3519  C   MET A 239      -8.296   6.954  12.543  1.00  0.64           C  
ATOM   3520  O   MET A 239      -8.777   7.683  11.678  1.00  0.64           O  
ATOM   3521  CB  MET A 239      -9.170   4.683  13.058  1.00  0.64           C  
ATOM   3522  CG  MET A 239     -10.604   5.102  12.728  1.00  0.64           C  
ATOM   3523  SD  MET A 239     -11.106   4.784  11.054  1.00  0.64           S  
ATOM   3524  CE  MET A 239     -11.570   3.064  11.193  1.00  0.64           C  
ATOM   3525  H   MET A 239      -6.655   4.348  13.425  1.00  0.64           H  
ATOM   3526  HA  MET A 239      -8.236   5.287  11.227  1.00  0.64           H  
ATOM   3527 1HB  MET A 239      -9.056   3.619  12.856  1.00  0.64           H  
ATOM   3528 2HB  MET A 239      -9.028   4.826  14.126  1.00  0.64           H  
ATOM   3529 1HG  MET A 239     -11.292   4.589  13.380  1.00  0.64           H  
ATOM   3530 2HG  MET A 239     -10.694   6.157  12.922  1.00  0.64           H  
ATOM   3531 1HE  MET A 239     -11.918   2.702  10.226  1.00  0.64           H  
ATOM   3532 2HE  MET A 239     -10.708   2.479  11.511  1.00  0.64           H  
ATOM   3533 3HE  MET A 239     -12.372   2.955  11.930  1.00  0.64           H  
ATOM   3534  N   VAL A 240      -7.863   7.428  13.703  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      -8.022   8.836  14.038  1.00  0.64           C  
ATOM   3536  C   VAL A 240      -7.256   9.739  13.085  1.00  0.64           C  
ATOM   3537  O   VAL A 240      -7.783  10.764  12.657  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      -7.590   9.078  15.480  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      -7.534  10.559  15.806  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      -8.590   8.395  16.382  1.00  0.64           C  
ATOM   3541  H   VAL A 240      -7.451   6.784  14.382  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      -9.081   9.081  13.964  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      -6.595   8.657  15.629  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      -7.234  10.685  16.832  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      -6.817  11.056  15.152  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      -8.502  10.987  15.676  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      -8.309   8.528  17.400  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      -9.561   8.832  16.219  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      -8.625   7.335  16.154  1.00  0.64           H  
ATOM   3550  N   VAL A 241      -6.025   9.364  12.742  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      -5.222  10.160  11.820  1.00  0.63           C  
ATOM   3552  C   VAL A 241      -5.853  10.159  10.427  1.00  0.63           C  
ATOM   3553  O   VAL A 241      -5.938  11.200   9.767  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      -3.806   9.612  11.722  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      -3.052  10.355  10.659  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      -3.112   9.757  13.034  1.00  0.63           C  
ATOM   3557  H   VAL A 241      -5.636   8.508  13.142  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      -5.179  11.183  12.192  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      -3.852   8.554  11.442  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      -2.044   9.958  10.589  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      -3.561  10.247   9.711  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      -3.006  11.391  10.926  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      -2.125   9.347  12.929  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      -3.055  10.791  13.301  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      -3.646   9.226  13.803  1.00  0.63           H  
ATOM   3566  N   TYR A 242      -6.299   8.979   9.977  1.00  0.64           N  
ATOM   3567  CA  TYR A 242      -6.965   8.851   8.691  1.00  0.64           C  
ATOM   3568  C   TYR A 242      -8.141   9.789   8.643  1.00  0.64           C  
ATOM   3569  O   TYR A 242      -8.298  10.552   7.692  1.00  0.64           O  
ATOM   3570  CB  TYR A 242      -7.417   7.412   8.458  1.00  0.64           C  
ATOM   3571  CG  TYR A 242      -8.191   7.201   7.201  1.00  0.64           C  
ATOM   3572  CD1 TYR A 242      -7.525   7.096   5.994  1.00  0.64           C  
ATOM   3573  CD2 TYR A 242      -9.578   7.100   7.255  1.00  0.64           C  
ATOM   3574  CE1 TYR A 242      -8.233   6.889   4.832  1.00  0.64           C  
ATOM   3575  CE2 TYR A 242     -10.295   6.895   6.094  1.00  0.64           C  
ATOM   3576  CZ  TYR A 242      -9.625   6.788   4.881  1.00  0.64           C  
ATOM   3577  OH  TYR A 242     -10.336   6.579   3.719  1.00  0.64           O  
ATOM   3578  H   TYR A 242      -6.178   8.139  10.541  1.00  0.64           H  
ATOM   3579  HA  TYR A 242      -6.296   9.144   7.901  1.00  0.64           H  
ATOM   3580 1HB  TYR A 242      -6.539   6.762   8.433  1.00  0.64           H  
ATOM   3581 2HB  TYR A 242      -8.033   7.086   9.292  1.00  0.64           H  
ATOM   3582  HD1 TYR A 242      -6.441   7.176   5.963  1.00  0.64           H  
ATOM   3583  HD2 TYR A 242     -10.096   7.182   8.213  1.00  0.64           H  
ATOM   3584  HE1 TYR A 242      -7.706   6.805   3.881  1.00  0.64           H  
ATOM   3585  HE2 TYR A 242     -11.381   6.816   6.129  1.00  0.64           H  
ATOM   3586  HH  TYR A 242     -11.273   6.539   3.922  1.00  0.64           H  
ATOM   3587  N   ILE A 243      -8.963   9.751   9.678  1.00  0.66           N  
ATOM   3588  CA  ILE A 243     -10.118  10.609   9.747  1.00  0.66           C  
ATOM   3589  C   ILE A 243      -9.699  12.081   9.800  1.00  0.66           C  
ATOM   3590  O   ILE A 243     -10.229  12.892   9.057  1.00  0.66           O  
ATOM   3591  CB  ILE A 243     -10.959  10.266  10.991  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243     -11.581   8.930  10.874  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243     -12.007  11.251  11.194  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243     -12.109   8.508  12.178  1.00  0.66           C  
ATOM   3595  H   ILE A 243      -8.789   9.092  10.436  1.00  0.66           H  
ATOM   3596  HA  ILE A 243     -10.723  10.451   8.859  1.00  0.66           H  
ATOM   3597  HB  ILE A 243     -10.305  10.253  11.862  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243     -12.394   8.963  10.153  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243     -10.847   8.205  10.534  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243     -12.570  11.012  12.091  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243     -11.521  12.171  11.302  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243     -12.675  11.270  10.332  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243     -12.556   7.529  12.102  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243     -11.281   8.475  12.879  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243     -12.854   9.221  12.525  1.00  0.66           H  
ATOM   3606  N   ALA A 244      -8.714  12.429  10.624  1.00  0.68           N  
ATOM   3607  CA  ALA A 244      -8.284  13.817  10.775  1.00  0.68           C  
ATOM   3608  C   ALA A 244      -7.818  14.482   9.474  1.00  0.68           C  
ATOM   3609  O   ALA A 244      -8.062  15.675   9.279  1.00  0.68           O  
ATOM   3610  CB  ALA A 244      -7.189  13.879  11.797  1.00  0.68           C  
ATOM   3611  H   ALA A 244      -8.280  11.721  11.208  1.00  0.68           H  
ATOM   3612  HA  ALA A 244      -9.114  14.387  11.143  1.00  0.68           H  
ATOM   3613 1HB  ALA A 244      -6.923  14.883  11.938  1.00  0.68           H  
ATOM   3614 2HB  ALA A 244      -7.538  13.456  12.737  1.00  0.68           H  
ATOM   3615 3HB  ALA A 244      -6.335  13.315  11.443  1.00  0.68           H  
ATOM   3616  N   SER A 245      -7.178  13.737   8.580  1.00  0.72           N  
ATOM   3617  CA  SER A 245      -6.710  14.310   7.315  1.00  0.72           C  
ATOM   3618  C   SER A 245      -7.847  14.896   6.453  1.00  0.72           C  
ATOM   3619  O   SER A 245      -8.925  14.311   6.370  1.00  0.72           O  
ATOM   3620  CB  SER A 245      -5.991  13.267   6.493  1.00  0.72           C  
ATOM   3621  OG  SER A 245      -5.670  13.800   5.223  1.00  0.72           O  
ATOM   3622  H   SER A 245      -6.980  12.757   8.807  1.00  0.72           H  
ATOM   3623  HA  SER A 245      -5.995  15.074   7.553  1.00  0.72           H  
ATOM   3624 1HB  SER A 245      -5.079  12.953   7.007  1.00  0.72           H  
ATOM   3625 2HB  SER A 245      -6.627  12.383   6.379  1.00  0.72           H  
ATOM   3626  HG  SER A 245      -5.036  14.514   5.401  1.00  0.72           H  
ATOM   3627  N   PRO A 246      -7.634  16.020   5.719  1.00  0.76           N  
ATOM   3628  CA  PRO A 246      -8.567  16.607   4.755  1.00  0.76           C  
ATOM   3629  C   PRO A 246      -8.989  15.598   3.683  1.00  0.76           C  
ATOM   3630  O   PRO A 246     -10.066  15.717   3.086  1.00  0.76           O  
ATOM   3631  CB  PRO A 246      -7.736  17.733   4.125  1.00  0.76           C  
ATOM   3632  CG  PRO A 246      -6.734  18.116   5.182  1.00  0.76           C  
ATOM   3633  CD  PRO A 246      -6.409  16.833   5.914  1.00  0.76           C  
ATOM   3634  HA  PRO A 246      -9.443  17.005   5.284  1.00  0.76           H  
ATOM   3635 1HB  PRO A 246      -7.260  17.374   3.199  1.00  0.76           H  
ATOM   3636 2HB  PRO A 246      -8.393  18.571   3.847  1.00  0.76           H  
ATOM   3637 1HG  PRO A 246      -5.840  18.546   4.703  1.00  0.76           H  
ATOM   3638 2HG  PRO A 246      -7.138  18.898   5.825  1.00  0.76           H  
ATOM   3639 1HD  PRO A 246      -5.549  16.362   5.460  1.00  0.76           H  
ATOM   3640 2HD  PRO A 246      -6.252  17.092   6.971  1.00  0.76           H  
ATOM   3641  N   LEU A 247      -8.162  14.567   3.477  1.00  0.80           N  
ATOM   3642  CA  LEU A 247      -8.408  13.531   2.483  1.00  0.80           C  
ATOM   3643  C   LEU A 247      -9.685  12.740   2.807  1.00  0.80           C  
ATOM   3644  O   LEU A 247     -10.277  12.107   1.931  1.00  0.80           O  
ATOM   3645  CB  LEU A 247      -7.194  12.599   2.453  1.00  0.80           C  
ATOM   3646  CG  LEU A 247      -5.882  13.265   1.965  1.00  0.80           C  
ATOM   3647  CD1 LEU A 247      -4.711  12.300   2.151  1.00  0.80           C  
ATOM   3648  CD2 LEU A 247      -6.035  13.669   0.517  1.00  0.80           C  
ATOM   3649  H   LEU A 247      -7.303  14.476   4.023  1.00  0.80           H  
ATOM   3650  HA  LEU A 247      -8.527  14.004   1.510  1.00  0.80           H  
ATOM   3651 1HB  LEU A 247      -7.023  12.217   3.462  1.00  0.80           H  
ATOM   3652 2HB  LEU A 247      -7.411  11.756   1.799  1.00  0.80           H  
ATOM   3653  HG  LEU A 247      -5.684  14.152   2.567  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 247      -3.786  12.772   1.822  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 247      -4.630  12.037   3.205  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 247      -4.880  11.395   1.567  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 247      -5.118  14.149   0.174  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 247      -6.230  12.783  -0.089  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 247      -6.868  14.366   0.421  1.00  0.80           H  
ATOM   3660  N   SER A 248     -10.094  12.786   4.077  1.00  0.82           N  
ATOM   3661  CA  SER A 248     -11.253  12.096   4.617  1.00  0.82           C  
ATOM   3662  C   SER A 248     -12.417  13.052   4.938  1.00  0.82           C  
ATOM   3663  O   SER A 248     -13.337  12.695   5.684  1.00  0.82           O  
ATOM   3664  CB  SER A 248     -10.832  11.363   5.868  1.00  0.82           C  
ATOM   3665  OG  SER A 248      -9.893  10.375   5.569  1.00  0.82           O  
ATOM   3666  H   SER A 248      -9.561  13.345   4.744  1.00  0.82           H  
ATOM   3667  HA  SER A 248     -11.596  11.371   3.879  1.00  0.82           H  
ATOM   3668 1HB  SER A 248     -10.383  12.083   6.559  1.00  0.82           H  
ATOM   3669 2HB  SER A 248     -11.693  10.924   6.368  1.00  0.82           H  
ATOM   3670  HG  SER A 248      -9.288  10.362   6.334  1.00  0.82           H  
ATOM   3671  N   SER A 249     -12.420  14.259   4.353  1.00  0.82           N  
ATOM   3672  CA  SER A 249     -13.473  15.254   4.631  1.00  0.82           C  
ATOM   3673  C   SER A 249     -14.912  14.809   4.289  1.00  0.82           C  
ATOM   3674  O   SER A 249     -15.882  15.384   4.786  1.00  0.82           O  
ATOM   3675  CB  SER A 249     -13.144  16.556   3.923  1.00  0.82           C  
ATOM   3676  OG  SER A 249     -13.152  16.401   2.533  1.00  0.82           O  
ATOM   3677  H   SER A 249     -11.643  14.530   3.743  1.00  0.82           H  
ATOM   3678  HA  SER A 249     -13.446  15.465   5.695  1.00  0.82           H  
ATOM   3679 1HB  SER A 249     -13.876  17.311   4.211  1.00  0.82           H  
ATOM   3680 2HB  SER A 249     -12.165  16.911   4.247  1.00  0.82           H  
ATOM   3681  HG  SER A 249     -12.308  15.970   2.315  1.00  0.82           H  
ATOM   3682  N   ALA A 250     -15.056  13.756   3.488  1.00  0.80           N  
ATOM   3683  CA  ALA A 250     -16.357  13.219   3.090  1.00  0.80           C  
ATOM   3684  C   ALA A 250     -17.005  12.331   4.170  1.00  0.80           C  
ATOM   3685  O   ALA A 250     -18.123  11.851   3.984  1.00  0.80           O  
ATOM   3686  CB  ALA A 250     -16.206  12.407   1.817  1.00  0.80           C  
ATOM   3687  H   ALA A 250     -14.218  13.328   3.122  1.00  0.80           H  
ATOM   3688  HA  ALA A 250     -17.022  14.062   2.903  1.00  0.80           H  
ATOM   3689 1HB  ALA A 250     -17.182  12.040   1.503  1.00  0.80           H  
ATOM   3690 2HB  ALA A 250     -15.784  13.036   1.034  1.00  0.80           H  
ATOM   3691 3HB  ALA A 250     -15.542  11.565   2.005  1.00  0.80           H  
ATOM   3692  N   THR A 251     -16.310  12.112   5.289  1.00  0.76           N  
ATOM   3693  CA  THR A 251     -16.785  11.240   6.374  1.00  0.76           C  
ATOM   3694  C   THR A 251     -17.601  11.918   7.489  1.00  0.76           C  
ATOM   3695  O   THR A 251     -17.966  11.255   8.466  1.00  0.76           O  
ATOM   3696  CB  THR A 251     -15.593  10.538   7.051  1.00  0.76           C  
ATOM   3697  OG1 THR A 251     -14.700  11.524   7.593  1.00  0.76           O  
ATOM   3698  CG2 THR A 251     -14.838   9.672   6.062  1.00  0.76           C  
ATOM   3699  H   THR A 251     -15.385  12.529   5.384  1.00  0.76           H  
ATOM   3700  HA  THR A 251     -17.419  10.476   5.925  1.00  0.76           H  
ATOM   3701  HB  THR A 251     -15.966   9.916   7.865  1.00  0.76           H  
ATOM   3702  HG1 THR A 251     -14.132  11.859   6.876  1.00  0.76           H  
ATOM   3703 1HG2 THR A 251     -14.003   9.186   6.569  1.00  0.76           H  
ATOM   3704 2HG2 THR A 251     -15.509   8.917   5.656  1.00  0.76           H  
ATOM   3705 3HG2 THR A 251     -14.457  10.296   5.252  1.00  0.76           H  
ATOM   3706  N   SER A 252     -17.859  13.214   7.377  1.00  0.71           N  
ATOM   3707  CA  SER A 252     -18.538  13.952   8.444  1.00  0.71           C  
ATOM   3708  C   SER A 252     -19.854  13.324   8.908  1.00  0.71           C  
ATOM   3709  O   SER A 252     -20.706  12.957   8.096  1.00  0.71           O  
ATOM   3710  CB  SER A 252     -18.822  15.355   7.967  1.00  0.71           C  
ATOM   3711  OG  SER A 252     -19.539  16.077   8.929  1.00  0.71           O  
ATOM   3712  H   SER A 252     -17.555  13.697   6.540  1.00  0.71           H  
ATOM   3713  HA  SER A 252     -17.863  13.997   9.303  1.00  0.71           H  
ATOM   3714 1HB  SER A 252     -17.895  15.845   7.761  1.00  0.71           H  
ATOM   3715 2HB  SER A 252     -19.386  15.320   7.035  1.00  0.71           H  
ATOM   3716  HG  SER A 252     -20.439  15.729   8.891  1.00  0.71           H  
ATOM   3717  N   GLY A 253     -20.016  13.225  10.234  1.00  0.67           N  
ATOM   3718  CA  GLY A 253     -21.203  12.680  10.885  1.00  0.67           C  
ATOM   3719  C   GLY A 253     -21.123  11.177  11.136  1.00  0.67           C  
ATOM   3720  O   GLY A 253     -21.957  10.619  11.852  1.00  0.67           O  
ATOM   3721  H   GLY A 253     -19.272  13.544  10.854  1.00  0.67           H  
ATOM   3722 1HA  GLY A 253     -21.339  13.182  11.840  1.00  0.67           H  
ATOM   3723 2HA  GLY A 253     -22.079  12.904  10.280  1.00  0.67           H  
ATOM   3724  N   ALA A 254     -20.117  10.516  10.569  1.00  0.64           N  
ATOM   3725  CA  ALA A 254     -19.951   9.077  10.718  1.00  0.64           C  
ATOM   3726  C   ALA A 254     -19.395   8.644  12.076  1.00  0.64           C  
ATOM   3727  O   ALA A 254     -18.639   9.371  12.736  1.00  0.64           O  
ATOM   3728  CB  ALA A 254     -19.035   8.560   9.632  1.00  0.64           C  
ATOM   3729  H   ALA A 254     -19.454  11.015   9.972  1.00  0.64           H  
ATOM   3730  HA  ALA A 254     -20.933   8.616  10.600  1.00  0.64           H  
ATOM   3731 1HB  ALA A 254     -18.943   7.476   9.715  1.00  0.64           H  
ATOM   3732 2HB  ALA A 254     -19.446   8.820   8.656  1.00  0.64           H  
ATOM   3733 3HB  ALA A 254     -18.068   9.008   9.731  1.00  0.64           H  
ATOM   3734  N   ALA A 255     -19.755   7.418  12.445  1.00  0.62           N  
ATOM   3735  CA  ALA A 255     -19.234   6.715  13.610  1.00  0.62           C  
ATOM   3736  C   ALA A 255     -18.373   5.549  13.092  1.00  0.62           C  
ATOM   3737  O   ALA A 255     -18.902   4.588  12.531  1.00  0.62           O  
ATOM   3738  CB  ALA A 255     -20.395   6.255  14.484  1.00  0.62           C  
ATOM   3739  H   ALA A 255     -20.410   6.923  11.858  1.00  0.62           H  
ATOM   3740  HA  ALA A 255     -18.590   7.384  14.176  1.00  0.62           H  
ATOM   3741 1HB  ALA A 255     -20.053   5.731  15.329  1.00  0.62           H  
ATOM   3742 2HB  ALA A 255     -20.966   7.125  14.811  1.00  0.62           H  
ATOM   3743 3HB  ALA A 255     -21.038   5.597  13.905  1.00  0.62           H  
ATOM   3744  N   LEU A 256     -17.048   5.658  13.233  1.00  0.62           N  
ATOM   3745  CA  LEU A 256     -16.135   4.683  12.625  1.00  0.62           C  
ATOM   3746  C   LEU A 256     -15.586   3.674  13.626  1.00  0.62           C  
ATOM   3747  O   LEU A 256     -14.774   3.999  14.489  1.00  0.62           O  
ATOM   3748  CB  LEU A 256     -14.962   5.409  11.964  1.00  0.62           C  
ATOM   3749  CG  LEU A 256     -15.320   6.199  10.686  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256     -15.732   7.611  11.099  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256     -14.150   6.209   9.706  1.00  0.62           C  
ATOM   3752  H   LEU A 256     -16.669   6.450  13.741  1.00  0.62           H  
ATOM   3753  HA  LEU A 256     -16.678   4.137  11.857  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256     -14.537   6.107  12.685  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256     -14.206   4.675  11.705  1.00  0.62           H  
ATOM   3756  HG  LEU A 256     -16.177   5.732  10.202  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256     -16.002   8.173  10.215  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256     -16.580   7.569  11.779  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256     -14.911   8.106  11.597  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256     -14.429   6.770   8.813  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256     -13.295   6.670  10.154  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256     -13.900   5.185   9.428  1.00  0.62           H  
ATOM   3763  N   ARG A 257     -16.026   2.435  13.491  1.00  0.63           N  
ATOM   3764  CA  ARG A 257     -15.648   1.385  14.426  1.00  0.63           C  
ATOM   3765  C   ARG A 257     -14.232   0.874  14.179  1.00  0.63           C  
ATOM   3766  O   ARG A 257     -13.797   0.756  13.029  1.00  0.63           O  
ATOM   3767  CB  ARG A 257     -16.651   0.238  14.319  1.00  0.63           C  
ATOM   3768  CG  ARG A 257     -18.084   0.644  14.723  1.00  0.63           C  
ATOM   3769  CD  ARG A 257     -19.079  -0.454  14.539  1.00  0.63           C  
ATOM   3770  NE  ARG A 257     -20.450   0.029  14.743  1.00  0.63           N  
ATOM   3771  CZ  ARG A 257     -21.566  -0.674  14.438  1.00  0.63           C  
ATOM   3772  NH1 ARG A 257     -21.495  -1.880  13.948  1.00  0.63           N  
ATOM   3773  NH2 ARG A 257     -22.770  -0.166  14.609  1.00  0.63           N  
ATOM   3774  H   ARG A 257     -16.677   2.225  12.746  1.00  0.63           H  
ATOM   3775  HA  ARG A 257     -15.683   1.785  15.430  1.00  0.63           H  
ATOM   3776 1HB  ARG A 257     -16.676  -0.143  13.302  1.00  0.63           H  
ATOM   3777 2HB  ARG A 257     -16.340  -0.581  14.972  1.00  0.63           H  
ATOM   3778 1HG  ARG A 257     -18.087   0.916  15.777  1.00  0.63           H  
ATOM   3779 2HG  ARG A 257     -18.399   1.504  14.128  1.00  0.63           H  
ATOM   3780 1HD  ARG A 257     -19.003  -0.855  13.527  1.00  0.63           H  
ATOM   3781 2HD  ARG A 257     -18.884  -1.256  15.259  1.00  0.63           H  
ATOM   3782  HE  ARG A 257     -20.568   0.965  15.110  1.00  0.63           H  
ATOM   3783 1HH1 ARG A 257     -20.597  -2.340  13.796  1.00  0.63           H  
ATOM   3784 2HH1 ARG A 257     -22.379  -2.354  13.723  1.00  0.63           H  
ATOM   3785 1HH2 ARG A 257     -22.899   0.768  14.967  1.00  0.63           H  
ATOM   3786 2HH2 ARG A 257     -23.573  -0.758  14.342  1.00  0.63           H  
ATOM   3787  N   VAL A 258     -13.535   0.569  15.273  1.00  0.65           N  
ATOM   3788  CA  VAL A 258     -12.198  -0.029  15.267  1.00  0.65           C  
ATOM   3789  C   VAL A 258     -12.260  -1.210  16.216  1.00  0.65           C  
ATOM   3790  O   VAL A 258     -11.433  -1.370  17.120  1.00  0.65           O  
ATOM   3791  CB  VAL A 258     -11.105   0.954  15.740  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      -9.736   0.269  15.681  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258     -11.126   2.200  14.915  1.00  0.65           C  
ATOM   3794  H   VAL A 258     -13.986   0.733  16.175  1.00  0.65           H  
ATOM   3795  HA  VAL A 258     -11.961  -0.381  14.263  1.00  0.65           H  
ATOM   3796  HB  VAL A 258     -11.287   1.222  16.766  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      -8.967   0.938  16.028  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      -9.743  -0.620  16.310  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      -9.517  -0.019  14.653  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258     -10.361   2.885  15.272  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258     -10.932   1.941  13.880  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258     -12.102   2.678  14.994  1.00  0.65           H  
ATOM   3803  N   ASP A 259     -13.343  -1.955  16.120  1.00  0.68           N  
ATOM   3804  CA  ASP A 259     -13.564  -3.010  17.083  1.00  0.68           C  
ATOM   3805  C   ASP A 259     -13.172  -4.425  16.724  1.00  0.68           C  
ATOM   3806  O   ASP A 259     -13.376  -5.329  17.524  1.00  0.68           O  
ATOM   3807  CB  ASP A 259     -15.045  -3.043  17.406  1.00  0.68           C  
ATOM   3808  CG  ASP A 259     -15.872  -3.416  16.186  1.00  0.68           C  
ATOM   3809  OD1 ASP A 259     -15.323  -3.407  15.104  1.00  0.68           O  
ATOM   3810  OD2 ASP A 259     -17.016  -3.824  16.341  1.00  0.68           O  
ATOM   3811  H   ASP A 259     -14.000  -1.777  15.373  1.00  0.68           H  
ATOM   3812  HA  ASP A 259     -12.990  -2.769  17.952  1.00  0.68           H  
ATOM   3813 1HB  ASP A 259     -15.242  -3.765  18.193  1.00  0.68           H  
ATOM   3814 2HB  ASP A 259     -15.367  -2.061  17.770  1.00  0.68           H  
ATOM   3815  N   GLY A 260     -12.615  -4.653  15.555  1.00  0.75           N  
ATOM   3816  CA  GLY A 260     -12.306  -6.030  15.197  1.00  0.75           C  
ATOM   3817  C   GLY A 260     -13.577  -6.790  14.769  1.00  0.75           C  
ATOM   3818  O   GLY A 260     -13.576  -8.025  14.657  1.00  0.75           O  
ATOM   3819  H   GLY A 260     -12.444  -3.892  14.914  1.00  0.75           H  
ATOM   3820 1HA  GLY A 260     -11.583  -6.039  14.384  1.00  0.75           H  
ATOM   3821 2HA  GLY A 260     -11.842  -6.530  16.047  1.00  0.75           H  
ATOM   3822  N   GLY A 261     -14.686  -6.068  14.557  1.00  0.88           N  
ATOM   3823  CA  GLY A 261     -15.926  -6.713  14.170  1.00  0.88           C  
ATOM   3824  C   GLY A 261     -16.727  -7.298  15.334  1.00  0.88           C  
ATOM   3825  O   GLY A 261     -17.067  -8.472  15.295  1.00  0.88           O  
ATOM   3826  H   GLY A 261     -14.691  -5.052  14.671  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261     -16.547  -5.978  13.656  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261     -15.710  -7.492  13.448  1.00  0.88           H  
ATOM   3829  N   VAL A 262     -16.933  -6.548  16.416  1.00  1.10           N  
ATOM   3830  CA  VAL A 262     -17.700  -7.051  17.561  1.00  1.10           C  
ATOM   3831  C   VAL A 262     -19.165  -6.903  17.267  1.00  1.10           C  
ATOM   3832  O   VAL A 262     -19.969  -7.793  17.576  1.00  1.10           O  
ATOM   3833  CB  VAL A 262     -17.363  -6.323  18.867  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262     -18.297  -6.783  19.978  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262     -15.955  -6.630  19.252  1.00  1.10           C  
ATOM   3836  H   VAL A 262     -16.656  -5.571  16.408  1.00  1.10           H  
ATOM   3837  HA  VAL A 262     -17.489  -8.107  17.700  1.00  1.10           H  
ATOM   3838  HB  VAL A 262     -17.492  -5.245  18.727  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262     -18.048  -6.251  20.896  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262     -19.327  -6.564  19.701  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262     -18.178  -7.854  20.133  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262     -15.715  -6.109  20.177  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262     -15.856  -7.693  19.397  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262     -15.300  -6.307  18.469  1.00  1.10           H  
ATOM   3845  N   VAL A 263     -19.512  -5.747  16.703  1.00  1.46           N  
ATOM   3846  CA  VAL A 263     -20.897  -5.496  16.342  1.00  1.46           C  
ATOM   3847  C   VAL A 263     -21.030  -5.468  14.821  1.00  1.46           C  
ATOM   3848  O   VAL A 263     -20.426  -4.628  14.151  1.00  1.46           O  
ATOM   3849  CB  VAL A 263     -21.399  -4.162  16.929  1.00  1.46           C  
ATOM   3850  CG1 VAL A 263     -22.840  -3.950  16.505  1.00  1.46           C  
ATOM   3851  CG2 VAL A 263     -21.276  -4.173  18.450  1.00  1.46           C  
ATOM   3852  H   VAL A 263     -18.772  -5.052  16.503  1.00  1.46           H  
ATOM   3853  HA  VAL A 263     -21.517  -6.303  16.734  1.00  1.46           H  
ATOM   3854  HB  VAL A 263     -20.805  -3.343  16.523  1.00  1.46           H  
ATOM   3855 1HG1 VAL A 263     -23.204  -3.018  16.892  1.00  1.46           H  
ATOM   3856 2HG1 VAL A 263     -22.899  -3.930  15.428  1.00  1.46           H  
ATOM   3857 3HG1 VAL A 263     -23.455  -4.763  16.889  1.00  1.46           H  
ATOM   3858 1HG2 VAL A 263     -21.634  -3.222  18.850  1.00  1.46           H  
ATOM   3859 2HG2 VAL A 263     -21.875  -4.987  18.859  1.00  1.46           H  
ATOM   3860 3HG2 VAL A 263     -20.232  -4.312  18.733  1.00  1.46           H  
ATOM   3861  N   ASP A 264     -21.818  -6.394  14.274  1.00  2.03           N  
ATOM   3862  CA  ASP A 264     -21.981  -6.508  12.824  1.00  2.03           C  
ATOM   3863  C   ASP A 264     -23.271  -5.894  12.263  1.00  2.03           C  
ATOM   3864  O   ASP A 264     -23.616  -6.127  11.104  1.00  2.03           O  
ATOM   3865  CB  ASP A 264     -21.840  -7.978  12.386  1.00  2.03           C  
ATOM   3866  CG  ASP A 264     -22.862  -8.948  13.008  1.00  2.03           C  
ATOM   3867  OD1 ASP A 264     -23.619  -8.538  13.857  1.00  2.03           O  
ATOM   3868  OD2 ASP A 264     -22.855 -10.100  12.627  1.00  2.03           O  
ATOM   3869  H   ASP A 264     -22.291  -7.052  14.878  1.00  2.03           H  
ATOM   3870  HA  ASP A 264     -21.154  -5.971  12.362  1.00  2.03           H  
ATOM   3871 1HB  ASP A 264     -21.935  -8.033  11.302  1.00  2.03           H  
ATOM   3872 2HB  ASP A 264     -20.837  -8.329  12.639  1.00  2.03           H  
ATOM   3873  N   THR A 265     -23.969  -5.097  13.069  1.00  2.84           N  
ATOM   3874  CA  THR A 265     -25.204  -4.463  12.614  1.00  2.84           C  
ATOM   3875  C   THR A 265     -25.200  -2.959  12.846  1.00  2.84           C  
ATOM   3876  O   THR A 265     -24.322  -2.416  13.524  1.00  2.84           O  
ATOM   3877  CB  THR A 265     -26.451  -5.048  13.313  1.00  2.84           C  
ATOM   3878  OG1 THR A 265     -26.427  -4.720  14.710  1.00  2.84           O  
ATOM   3879  CG2 THR A 265     -26.507  -6.552  13.155  1.00  2.84           C  
ATOM   3880  H   THR A 265     -23.637  -4.955  14.009  1.00  2.84           H  
ATOM   3881  HA  THR A 265     -25.305  -4.632  11.542  1.00  2.84           H  
ATOM   3882  HB  THR A 265     -27.335  -4.617  12.864  1.00  2.84           H  
ATOM   3883  HG1 THR A 265     -25.924  -5.388  15.183  1.00  2.84           H  
ATOM   3884 1HG2 THR A 265     -27.401  -6.936  13.644  1.00  2.84           H  
ATOM   3885 2HG2 THR A 265     -26.534  -6.807  12.095  1.00  2.84           H  
ATOM   3886 3HG2 THR A 265     -25.627  -7.005  13.610  1.00  2.84           H  
ATOM   3887  N   LEU A 266     -26.200  -2.297  12.268  1.00  3.86           N  
ATOM   3888  CA  LEU A 266     -26.388  -0.854  12.385  1.00  3.86           C  
ATOM   3889  C   LEU A 266     -27.606  -0.508  13.242  1.00  3.86           C  
ATOM   3890  O   LEU A 266     -28.224   0.543  13.060  1.00  3.86           O  
ATOM   3891  CB  LEU A 266     -26.529  -0.248  10.991  1.00  3.86           C  
ATOM   3892  CG  LEU A 266     -25.314  -0.465  10.070  1.00  3.86           C  
ATOM   3893  CD1 LEU A 266     -25.616   0.107   8.700  1.00  3.86           C  
ATOM   3894  CD2 LEU A 266     -24.086   0.186  10.691  1.00  3.86           C  
ATOM   3895  H   LEU A 266     -26.869  -2.820  11.721  1.00  3.86           H  
ATOM   3896  HA  LEU A 266     -25.509  -0.427  12.864  1.00  3.86           H  
ATOM   3897 1HB  LEU A 266     -27.402  -0.681  10.507  1.00  3.86           H  
ATOM   3898 2HB  LEU A 266     -26.687   0.826  11.091  1.00  3.86           H  
ATOM   3899  HG  LEU A 266     -25.132  -1.534   9.953  1.00  3.86           H  
ATOM   3900 1HD1 LEU A 266     -24.763  -0.056   8.041  1.00  3.86           H  
ATOM   3901 2HD1 LEU A 266     -26.494  -0.387   8.284  1.00  3.86           H  
ATOM   3902 3HD1 LEU A 266     -25.808   1.176   8.786  1.00  3.86           H  
ATOM   3903 1HD2 LEU A 266     -23.224   0.027  10.044  1.00  3.86           H  
ATOM   3904 2HD2 LEU A 266     -24.261   1.255  10.808  1.00  3.86           H  
ATOM   3905 3HD2 LEU A 266     -23.892  -0.259  11.668  1.00  3.86           H  
ATOM   3906  N   VAL A 267     -27.970  -1.435  14.116  1.00  4.95           N  
ATOM   3907  CA  VAL A 267     -29.118  -1.300  14.994  1.00  4.95           C  
ATOM   3908  C   VAL A 267     -28.748  -0.599  16.298  1.00  4.95           C  
ATOM   3909  O   VAL A 267     -29.552  -0.544  17.228  1.00  4.95           O  
ATOM   3910  OXT VAL A 267     -27.635  -0.089  16.426  1.00  4.95           O  
ATOM   3911  CB  VAL A 267     -29.688  -2.700  15.284  1.00  4.95           C  
ATOM   3912  CG1 VAL A 267     -30.857  -2.616  16.258  1.00  4.95           C  
ATOM   3913  CG2 VAL A 267     -30.113  -3.334  13.970  1.00  4.95           C  
ATOM   3914  H   VAL A 267     -27.402  -2.268  14.190  1.00  4.95           H  
ATOM   3915  HA  VAL A 267     -29.878  -0.710  14.482  1.00  4.95           H  
ATOM   3916  HB  VAL A 267     -28.912  -3.313  15.747  1.00  4.95           H  
ATOM   3917 1HG1 VAL A 267     -31.238  -3.619  16.453  1.00  4.95           H  
ATOM   3918 2HG1 VAL A 267     -30.527  -2.169  17.193  1.00  4.95           H  
ATOM   3919 3HG1 VAL A 267     -31.650  -2.006  15.824  1.00  4.95           H  
ATOM   3920 1HG2 VAL A 267     -30.499  -4.336  14.156  1.00  4.95           H  
ATOM   3921 2HG2 VAL A 267     -30.888  -2.724  13.507  1.00  4.95           H  
ATOM   3922 3HG2 VAL A 267     -29.259  -3.394  13.306  1.00  4.95           H  
TER    3923
ENDMDL

REMARK ID 514436 MODEL 2 2023-05-06_00000212_1_19
PFRMAT TS
TARGET 2023-05-06_00000212_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.903   0.737   1.547  1.00  6.05           N  
ATOM      2  CA  SER A   1       2.306   0.619   1.172  1.00  6.05           C  
ATOM      3  C   SER A   1       2.976   1.998   1.114  1.00  6.05           C  
ATOM      4  O   SER A   1       3.512   2.492   2.109  1.00  6.05           O  
ATOM      5  CB  SER A   1       2.423  -0.134  -0.156  1.00  6.05           C  
ATOM      6  OG  SER A   1       1.833   0.578  -1.217  1.00  6.05           O  
ATOM      7 1H   SER A   1       0.363   0.033   1.065  1.00  6.05           H  
ATOM      8 2H   SER A   1       0.809   0.611   2.544  1.00  6.05           H  
ATOM      9 3H   SER A   1       0.569   1.655   1.290  1.00  6.05           H  
ATOM     10  HA  SER A   1       2.815   0.031   1.937  1.00  6.05           H  
ATOM     11 1HB  SER A   1       3.476  -0.311  -0.379  1.00  6.05           H  
ATOM     12 2HB  SER A   1       1.944  -1.107  -0.060  1.00  6.05           H  
ATOM     13  HG  SER A   1       1.858  -0.015  -1.976  1.00  6.05           H  
ATOM     14  N   ASN A   2       2.893   2.659  -0.033  1.00  5.03           N  
ATOM     15  CA  ASN A   2       3.531   3.963  -0.229  1.00  5.03           C  
ATOM     16  C   ASN A   2       2.702   5.104   0.354  1.00  5.03           C  
ATOM     17  O   ASN A   2       2.131   5.919  -0.367  1.00  5.03           O  
ATOM     18  CB  ASN A   2       3.810   4.189  -1.700  1.00  5.03           C  
ATOM     19  CG  ASN A   2       4.838   3.222  -2.236  1.00  5.03           C  
ATOM     20  OD1 ASN A   2       5.838   2.924  -1.571  1.00  5.03           O  
ATOM     21  ND2 ASN A   2       4.611   2.726  -3.425  1.00  5.03           N  
ATOM     22  H   ASN A   2       2.419   2.213  -0.802  1.00  5.03           H  
ATOM     23  HA  ASN A   2       4.486   3.961   0.301  1.00  5.03           H  
ATOM     24 1HB  ASN A   2       2.886   4.075  -2.269  1.00  5.03           H  
ATOM     25 2HB  ASN A   2       4.167   5.208  -1.851  1.00  5.03           H  
ATOM     26 1HD2 ASN A   2       5.258   2.080  -3.829  1.00  5.03           H  
ATOM     27 2HD2 ASN A   2       3.790   2.993  -3.931  1.00  5.03           H  
ATOM     28  N   ILE A   3       2.634   5.121   1.679  1.00  3.88           N  
ATOM     29  CA  ILE A   3       1.850   6.082   2.449  1.00  3.88           C  
ATOM     30  C   ILE A   3       2.417   7.502   2.412  1.00  3.88           C  
ATOM     31  O   ILE A   3       1.678   8.473   2.250  1.00  3.88           O  
ATOM     32  CB  ILE A   3       1.741   5.610   3.904  1.00  3.88           C  
ATOM     33  CG1 ILE A   3       0.920   4.322   3.951  1.00  3.88           C  
ATOM     34  CG2 ILE A   3       1.108   6.689   4.764  1.00  3.88           C  
ATOM     35  CD1 ILE A   3       0.977   3.616   5.276  1.00  3.88           C  
ATOM     36  H   ILE A   3       3.144   4.382   2.159  1.00  3.88           H  
ATOM     37  HA  ILE A   3       0.847   6.112   2.026  1.00  3.88           H  
ATOM     38  HB  ILE A   3       2.734   5.380   4.285  1.00  3.88           H  
ATOM     39 1HG1 ILE A   3      -0.118   4.560   3.729  1.00  3.88           H  
ATOM     40 2HG1 ILE A   3       1.292   3.645   3.187  1.00  3.88           H  
ATOM     41 1HG2 ILE A   3       1.040   6.340   5.793  1.00  3.88           H  
ATOM     42 2HG2 ILE A   3       1.717   7.590   4.728  1.00  3.88           H  
ATOM     43 3HG2 ILE A   3       0.109   6.911   4.389  1.00  3.88           H  
ATOM     44 1HD1 ILE A   3       0.373   2.711   5.235  1.00  3.88           H  
ATOM     45 2HD1 ILE A   3       2.012   3.353   5.502  1.00  3.88           H  
ATOM     46 3HD1 ILE A   3       0.592   4.273   6.054  1.00  3.88           H  
ATOM     47  N   MET A   4       3.726   7.629   2.605  1.00  2.82           N  
ATOM     48  CA  MET A   4       4.369   8.940   2.596  1.00  2.82           C  
ATOM     49  C   MET A   4       4.587   9.459   1.185  1.00  2.82           C  
ATOM     50  O   MET A   4       5.185   8.778   0.350  1.00  2.82           O  
ATOM     51  CB  MET A   4       5.700   8.883   3.336  1.00  2.82           C  
ATOM     52  CG  MET A   4       6.459  10.204   3.368  1.00  2.82           C  
ATOM     53  SD  MET A   4       7.974  10.094   4.310  1.00  2.82           S  
ATOM     54  CE  MET A   4       8.930   8.934   3.334  1.00  2.82           C  
ATOM     55  H   MET A   4       4.282   6.798   2.737  1.00  2.82           H  
ATOM     56  HA  MET A   4       3.715   9.645   3.108  1.00  2.82           H  
ATOM     57 1HB  MET A   4       5.531   8.566   4.364  1.00  2.82           H  
ATOM     58 2HB  MET A   4       6.344   8.140   2.866  1.00  2.82           H  
ATOM     59 1HG  MET A   4       6.711  10.508   2.349  1.00  2.82           H  
ATOM     60 2HG  MET A   4       5.835  10.981   3.807  1.00  2.82           H  
ATOM     61 1HE  MET A   4       9.907   8.787   3.797  1.00  2.82           H  
ATOM     62 2HE  MET A   4       8.404   7.982   3.287  1.00  2.82           H  
ATOM     63 3HE  MET A   4       9.056   9.309   2.335  1.00  2.82           H  
ATOM     64  N   LYS A   5       4.126  10.681   0.926  1.00  1.99           N  
ATOM     65  CA  LYS A   5       4.296  11.270  -0.392  1.00  1.99           C  
ATOM     66  C   LYS A   5       5.435  12.280  -0.433  1.00  1.99           C  
ATOM     67  O   LYS A   5       5.313  13.405   0.058  1.00  1.99           O  
ATOM     68  CB  LYS A   5       3.015  11.969  -0.846  1.00  1.99           C  
ATOM     69  CG  LYS A   5       3.093  12.527  -2.270  1.00  1.99           C  
ATOM     70  CD  LYS A   5       1.814  13.276  -2.664  1.00  1.99           C  
ATOM     71  CE  LYS A   5       1.914  13.841  -4.084  1.00  1.99           C  
ATOM     72  NZ  LYS A   5       0.744  14.695  -4.432  1.00  1.99           N  
ATOM     73  H   LYS A   5       3.637  11.191   1.648  1.00  1.99           H  
ATOM     74  HA  LYS A   5       4.529  10.475  -1.099  1.00  1.99           H  
ATOM     75 1HB  LYS A   5       2.182  11.266  -0.802  1.00  1.99           H  
ATOM     76 2HB  LYS A   5       2.789  12.793  -0.172  1.00  1.99           H  
ATOM     77 1HG  LYS A   5       3.947  13.188  -2.350  1.00  1.99           H  
ATOM     78 2HG  LYS A   5       3.242  11.702  -2.964  1.00  1.99           H  
ATOM     79 1HD  LYS A   5       0.961  12.602  -2.607  1.00  1.99           H  
ATOM     80 2HD  LYS A   5       1.652  14.103  -1.973  1.00  1.99           H  
ATOM     81 1HE  LYS A   5       2.813  14.430  -4.168  1.00  1.99           H  
ATOM     82 2HE  LYS A   5       1.970  13.018  -4.794  1.00  1.99           H  
ATOM     83 1HZ  LYS A   5       0.864  15.053  -5.369  1.00  1.99           H  
ATOM     84 2HZ  LYS A   5      -0.106  14.156  -4.377  1.00  1.99           H  
ATOM     85 3HZ  LYS A   5       0.693  15.476  -3.782  1.00  1.99           H  
ATOM     86  N   LEU A   6       6.525  11.912  -1.081  1.00  1.41           N  
ATOM     87  CA  LEU A   6       7.689  12.791  -1.173  1.00  1.41           C  
ATOM     88  C   LEU A   6       7.482  13.783  -2.307  1.00  1.41           C  
ATOM     89  O   LEU A   6       8.052  13.674  -3.393  1.00  1.41           O  
ATOM     90  CB  LEU A   6       8.943  11.944  -1.358  1.00  1.41           C  
ATOM     91  CG  LEU A   6       9.261  11.030  -0.160  1.00  1.41           C  
ATOM     92  CD1 LEU A   6      10.435  10.115  -0.462  1.00  1.41           C  
ATOM     93  CD2 LEU A   6       9.590  11.935   1.002  1.00  1.41           C  
ATOM     94  H   LEU A   6       6.564  10.986  -1.486  1.00  1.41           H  
ATOM     95  HA  LEU A   6       7.785  13.350  -0.243  1.00  1.41           H  
ATOM     96 1HB  LEU A   6       8.825  11.323  -2.244  1.00  1.41           H  
ATOM     97 2HB  LEU A   6       9.789  12.614  -1.511  1.00  1.41           H  
ATOM     98  HG  LEU A   6       8.394  10.406   0.078  1.00  1.41           H  
ATOM     99 1HD1 LEU A   6      10.645   9.493   0.408  1.00  1.41           H  
ATOM    100 2HD1 LEU A   6      10.191   9.479  -1.312  1.00  1.41           H  
ATOM    101 3HD1 LEU A   6      11.303  10.693  -0.688  1.00  1.41           H  
ATOM    102 1HD2 LEU A   6       9.830  11.366   1.885  1.00  1.41           H  
ATOM    103 2HD2 LEU A   6      10.438  12.546   0.723  1.00  1.41           H  
ATOM    104 3HD2 LEU A   6       8.745  12.563   1.200  1.00  1.41           H  
ATOM    105  N   ASP A   7       6.620  14.757  -2.052  1.00  1.05           N  
ATOM    106  CA  ASP A   7       6.167  15.615  -3.134  1.00  1.05           C  
ATOM    107  C   ASP A   7       7.096  16.754  -3.507  1.00  1.05           C  
ATOM    108  O   ASP A   7       6.930  17.893  -3.072  1.00  1.05           O  
ATOM    109  CB  ASP A   7       4.805  16.225  -2.828  1.00  1.05           C  
ATOM    110  CG  ASP A   7       4.184  16.934  -4.067  1.00  1.05           C  
ATOM    111  OD1 ASP A   7       4.884  17.182  -5.047  1.00  1.05           O  
ATOM    112  OD2 ASP A   7       2.984  17.167  -4.034  1.00  1.05           O  
ATOM    113  H   ASP A   7       6.205  14.790  -1.122  1.00  1.05           H  
ATOM    114  HA  ASP A   7       6.053  14.986  -4.018  1.00  1.05           H  
ATOM    115 1HB  ASP A   7       4.131  15.473  -2.454  1.00  1.05           H  
ATOM    116 2HB  ASP A   7       4.922  16.967  -2.038  1.00  1.05           H  
ATOM    117  N   LEU A   8       8.027  16.433  -4.380  1.00  0.83           N  
ATOM    118  CA  LEU A   8       8.973  17.382  -4.944  1.00  0.83           C  
ATOM    119  C   LEU A   8       8.632  17.685  -6.387  1.00  0.83           C  
ATOM    120  O   LEU A   8       9.501  18.105  -7.163  1.00  0.83           O  
ATOM    121  CB  LEU A   8      10.396  16.865  -4.876  1.00  0.83           C  
ATOM    122  CG  LEU A   8      10.998  16.727  -3.535  1.00  0.83           C  
ATOM    123  CD1 LEU A   8      12.348  16.103  -3.652  1.00  0.83           C  
ATOM    124  CD2 LEU A   8      11.137  18.096  -2.998  1.00  0.83           C  
ATOM    125  H   LEU A   8       8.091  15.442  -4.627  1.00  0.83           H  
ATOM    126  HA  LEU A   8       8.911  18.310  -4.378  1.00  0.83           H  
ATOM    127 1HB  LEU A   8      10.425  15.884  -5.359  1.00  0.83           H  
ATOM    128 2HB  LEU A   8      11.022  17.544  -5.443  1.00  0.83           H  
ATOM    129  HG  LEU A   8      10.376  16.105  -2.883  1.00  0.83           H  
ATOM    130 1HD1 LEU A   8      12.799  16.034  -2.660  1.00  0.83           H  
ATOM    131 2HD1 LEU A   8      12.257  15.116  -4.078  1.00  0.83           H  
ATOM    132 3HD1 LEU A   8      12.966  16.721  -4.297  1.00  0.83           H  
ATOM    133 1HD2 LEU A   8      11.614  18.066  -2.045  1.00  0.83           H  
ATOM    134 2HD2 LEU A   8      11.740  18.651  -3.685  1.00  0.83           H  
ATOM    135 3HD2 LEU A   8      10.156  18.562  -2.918  1.00  0.83           H  
ATOM    136  N   GLN A   9       7.378  17.439  -6.761  1.00  0.70           N  
ATOM    137  CA  GLN A   9       6.993  17.600  -8.147  1.00  0.70           C  
ATOM    138  C   GLN A   9       7.252  19.007  -8.656  1.00  0.70           C  
ATOM    139  O   GLN A   9       6.791  19.998  -8.083  1.00  0.70           O  
ATOM    140  CB  GLN A   9       5.522  17.232  -8.329  1.00  0.70           C  
ATOM    141  CG  GLN A   9       4.994  17.312  -9.771  1.00  0.70           C  
ATOM    142  CD  GLN A   9       5.584  16.244 -10.710  1.00  0.70           C  
ATOM    143  OE1 GLN A   9       5.525  15.044 -10.410  1.00  0.70           O  
ATOM    144  NE2 GLN A   9       6.138  16.668 -11.847  1.00  0.70           N  
ATOM    145  H   GLN A   9       6.664  17.157  -6.067  1.00  0.70           H  
ATOM    146  HA  GLN A   9       7.586  16.915  -8.745  1.00  0.70           H  
ATOM    147 1HB  GLN A   9       5.361  16.217  -7.965  1.00  0.70           H  
ATOM    148 2HB  GLN A   9       4.910  17.890  -7.706  1.00  0.70           H  
ATOM    149 1HG  GLN A   9       3.913  17.188  -9.750  1.00  0.70           H  
ATOM    150 2HG  GLN A   9       5.241  18.277 -10.163  1.00  0.70           H  
ATOM    151 1HE2 GLN A   9       6.530  16.010 -12.489  1.00  0.70           H  
ATOM    152 2HE2 GLN A   9       6.166  17.662 -12.075  1.00  0.70           H  
ATOM    153  N   ASN A  10       7.973  19.066  -9.769  1.00  0.63           N  
ATOM    154  CA  ASN A  10       8.345  20.290 -10.482  1.00  0.63           C  
ATOM    155  C   ASN A  10       9.313  21.208  -9.733  1.00  0.63           C  
ATOM    156  O   ASN A  10       9.520  22.347 -10.155  1.00  0.63           O  
ATOM    157  CB  ASN A  10       7.116  21.121 -10.851  1.00  0.63           C  
ATOM    158  CG  ASN A  10       6.125  20.391 -11.715  1.00  0.63           C  
ATOM    159  OD1 ASN A  10       6.479  19.530 -12.533  1.00  0.63           O  
ATOM    160  ND2 ASN A  10       4.870  20.727 -11.551  1.00  0.63           N  
ATOM    161  H   ASN A  10       8.348  18.178 -10.114  1.00  0.63           H  
ATOM    162  HA  ASN A  10       8.848  19.994 -11.404  1.00  0.63           H  
ATOM    163 1HB  ASN A  10       6.612  21.484  -9.962  1.00  0.63           H  
ATOM    164 2HB  ASN A  10       7.448  22.003 -11.398  1.00  0.63           H  
ATOM    165 1HD2 ASN A  10       4.155  20.288 -12.095  1.00  0.63           H  
ATOM    166 2HD2 ASN A  10       4.626  21.429 -10.880  1.00  0.63           H  
ATOM    167  N   LYS A  11       9.958  20.723  -8.679  1.00  0.60           N  
ATOM    168  CA  LYS A  11      10.942  21.561  -7.998  1.00  0.60           C  
ATOM    169  C   LYS A  11      12.264  21.453  -8.731  1.00  0.60           C  
ATOM    170  O   LYS A  11      12.514  20.449  -9.397  1.00  0.60           O  
ATOM    171  CB  LYS A  11      11.119  21.149  -6.532  1.00  0.60           C  
ATOM    172  CG  LYS A  11       9.847  21.212  -5.699  1.00  0.60           C  
ATOM    173  CD  LYS A  11       9.308  22.622  -5.633  1.00  0.60           C  
ATOM    174  CE  LYS A  11       8.105  22.721  -4.704  1.00  0.60           C  
ATOM    175  NZ  LYS A  11       7.497  24.085  -4.740  1.00  0.60           N  
ATOM    176  H   LYS A  11       9.753  19.786  -8.326  1.00  0.60           H  
ATOM    177  HA  LYS A  11      10.619  22.605  -8.034  1.00  0.60           H  
ATOM    178 1HB  LYS A  11      11.491  20.123  -6.487  1.00  0.60           H  
ATOM    179 2HB  LYS A  11      11.864  21.794  -6.062  1.00  0.60           H  
ATOM    180 1HG  LYS A  11       9.087  20.576  -6.156  1.00  0.60           H  
ATOM    181 2HG  LYS A  11      10.046  20.848  -4.692  1.00  0.60           H  
ATOM    182 1HD  LYS A  11      10.091  23.304  -5.296  1.00  0.60           H  
ATOM    183 2HD  LYS A  11       9.004  22.929  -6.637  1.00  0.60           H  
ATOM    184 1HE  LYS A  11       7.356  21.987  -5.007  1.00  0.60           H  
ATOM    185 2HE  LYS A  11       8.422  22.501  -3.683  1.00  0.60           H  
ATOM    186 1HZ  LYS A  11       6.705  24.121  -4.116  1.00  0.60           H  
ATOM    187 2HZ  LYS A  11       8.187  24.771  -4.456  1.00  0.60           H  
ATOM    188 3HZ  LYS A  11       7.195  24.283  -5.685  1.00  0.60           H  
ATOM    189  N   ILE A  12      13.109  22.473  -8.633  1.00  0.58           N  
ATOM    190  CA  ILE A  12      14.439  22.366  -9.238  1.00  0.58           C  
ATOM    191  C   ILE A  12      15.500  22.109  -8.197  1.00  0.58           C  
ATOM    192  O   ILE A  12      15.728  22.938  -7.303  1.00  0.58           O  
ATOM    193  CB  ILE A  12      14.862  23.637  -9.996  1.00  0.58           C  
ATOM    194  CG1 ILE A  12      13.905  23.942 -11.125  1.00  0.58           C  
ATOM    195  CG2 ILE A  12      16.319  23.463 -10.522  1.00  0.58           C  
ATOM    196  CD1 ILE A  12      14.163  25.302 -11.736  1.00  0.58           C  
ATOM    197  H   ILE A  12      12.820  23.312  -8.120  1.00  0.58           H  
ATOM    198  HA  ILE A  12      14.445  21.530  -9.934  1.00  0.58           H  
ATOM    199  HB  ILE A  12      14.819  24.489  -9.315  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12      14.003  23.180 -11.897  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12      12.880  23.923 -10.742  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12      16.636  24.369 -11.047  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12      16.996  23.280  -9.688  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12      16.364  22.615 -11.212  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12      13.452  25.484 -12.539  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12      14.050  26.074 -10.965  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12      15.181  25.335 -12.137  1.00  0.58           H  
ATOM    208  N   ALA A  13      16.172  20.977  -8.334  1.00  0.57           N  
ATOM    209  CA  ALA A  13      17.223  20.636  -7.411  1.00  0.57           C  
ATOM    210  C   ALA A  13      18.557  20.607  -8.109  1.00  0.57           C  
ATOM    211  O   ALA A  13      18.671  20.098  -9.223  1.00  0.57           O  
ATOM    212  CB  ALA A  13      16.965  19.283  -6.784  1.00  0.57           C  
ATOM    213  H   ALA A  13      15.933  20.331  -9.085  1.00  0.57           H  
ATOM    214  HA  ALA A  13      17.255  21.392  -6.645  1.00  0.57           H  
ATOM    215 1HB  ALA A  13      17.772  19.071  -6.082  1.00  0.57           H  
ATOM    216 2HB  ALA A  13      16.012  19.293  -6.259  1.00  0.57           H  
ATOM    217 3HB  ALA A  13      16.941  18.525  -7.562  1.00  0.57           H  
ATOM    218  N   VAL A  14      19.566  21.098  -7.423  1.00  0.57           N  
ATOM    219  CA  VAL A  14      20.927  21.037  -7.914  1.00  0.57           C  
ATOM    220  C   VAL A  14      21.723  20.202  -6.953  1.00  0.57           C  
ATOM    221  O   VAL A  14      21.727  20.491  -5.755  1.00  0.57           O  
ATOM    222  CB  VAL A  14      21.542  22.441  -8.016  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      22.931  22.342  -8.480  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      20.726  23.307  -8.997  1.00  0.57           C  
ATOM    225  H   VAL A  14      19.365  21.551  -6.530  1.00  0.57           H  
ATOM    226  HA  VAL A  14      20.945  20.553  -8.888  1.00  0.57           H  
ATOM    227  HB  VAL A  14      21.541  22.908  -7.030  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      23.320  23.343  -8.537  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      23.522  21.748  -7.782  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      22.950  21.876  -9.466  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      21.169  24.306  -9.057  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      20.727  22.866  -9.980  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      19.701  23.386  -8.646  1.00  0.57           H  
ATOM    234  N   VAL A  15      22.355  19.155  -7.460  1.00  0.58           N  
ATOM    235  CA  VAL A  15      23.106  18.274  -6.587  1.00  0.58           C  
ATOM    236  C   VAL A  15      24.581  18.269  -7.020  1.00  0.58           C  
ATOM    237  O   VAL A  15      24.929  17.865  -8.143  1.00  0.58           O  
ATOM    238  CB  VAL A  15      22.494  16.851  -6.652  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      23.225  15.884  -5.693  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      21.012  16.895  -6.347  1.00  0.58           C  
ATOM    241  H   VAL A  15      22.300  18.968  -8.463  1.00  0.58           H  
ATOM    242  HA  VAL A  15      23.044  18.641  -5.565  1.00  0.58           H  
ATOM    243  HB  VAL A  15      22.619  16.476  -7.661  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      22.797  14.882  -5.785  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      24.286  15.839  -5.924  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      23.101  16.236  -4.677  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      20.629  15.889  -6.442  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      20.847  17.260  -5.340  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      20.501  17.545  -7.056  1.00  0.58           H  
ATOM    250  N   SER A  16      25.438  18.746  -6.122  1.00  0.60           N  
ATOM    251  CA  SER A  16      26.873  18.890  -6.378  1.00  0.60           C  
ATOM    252  C   SER A  16      27.678  17.685  -5.948  1.00  0.60           C  
ATOM    253  O   SER A  16      27.726  17.382  -4.762  1.00  0.60           O  
ATOM    254  CB  SER A  16      27.401  20.082  -5.639  1.00  0.60           C  
ATOM    255  OG  SER A  16      28.788  20.121  -5.729  1.00  0.60           O  
ATOM    256  H   SER A  16      25.062  19.041  -5.218  1.00  0.60           H  
ATOM    257  HA  SER A  16      27.020  19.029  -7.446  1.00  0.60           H  
ATOM    258 1HB  SER A  16      26.973  20.998  -6.051  1.00  0.60           H  
ATOM    259 2HB  SER A  16      27.105  20.020  -4.602  1.00  0.60           H  
ATOM    260  HG  SER A  16      29.075  19.204  -5.672  1.00  0.60           H  
ATOM    261  N   GLY A  17      28.356  17.022  -6.896  1.00  0.62           N  
ATOM    262  CA  GLY A  17      29.101  15.788  -6.596  1.00  0.62           C  
ATOM    263  C   GLY A  17      28.234  14.589  -6.987  1.00  0.62           C  
ATOM    264  O   GLY A  17      28.345  13.482  -6.453  1.00  0.62           O  
ATOM    265  H   GLY A  17      28.303  17.337  -7.866  1.00  0.62           H  
ATOM    266 1HA  GLY A  17      30.036  15.778  -7.157  1.00  0.62           H  
ATOM    267 2HA  GLY A  17      29.348  15.748  -5.534  1.00  0.62           H  
ATOM    268  N   SER A  18      27.409  14.812  -7.993  1.00  0.64           N  
ATOM    269  CA  SER A  18      26.428  13.840  -8.448  1.00  0.64           C  
ATOM    270  C   SER A  18      26.923  12.789  -9.390  1.00  0.64           C  
ATOM    271  O   SER A  18      26.130  12.046  -9.961  1.00  0.64           O  
ATOM    272  CB  SER A  18      25.321  14.523  -9.127  1.00  0.64           C  
ATOM    273  OG  SER A  18      24.642  15.329  -8.283  1.00  0.64           O  
ATOM    274  H   SER A  18      27.441  15.723  -8.452  1.00  0.64           H  
ATOM    275  HA  SER A  18      26.036  13.346  -7.574  1.00  0.64           H  
ATOM    276 1HB  SER A  18      25.725  15.119  -9.939  1.00  0.64           H  
ATOM    277 2HB  SER A  18      24.644  13.776  -9.530  1.00  0.64           H  
ATOM    278  HG  SER A  18      25.163  16.146  -8.194  1.00  0.64           H  
ATOM    279  N   THR A  19      28.213  12.771  -9.621  1.00  0.66           N  
ATOM    280  CA  THR A  19      28.771  11.801 -10.520  1.00  0.66           C  
ATOM    281  C   THR A  19      29.081  10.482  -9.817  1.00  0.66           C  
ATOM    282  O   THR A  19      29.374   9.486 -10.480  1.00  0.66           O  
ATOM    283  CB  THR A  19      30.007  12.385 -11.208  1.00  0.66           C  
ATOM    284  OG1 THR A  19      31.008  12.712 -10.235  1.00  0.66           O  
ATOM    285  CG2 THR A  19      29.589  13.636 -11.941  1.00  0.66           C  
ATOM    286  H   THR A  19      28.812  13.420  -9.133  1.00  0.66           H  
ATOM    287  HA  THR A  19      28.041  11.598 -11.291  1.00  0.66           H  
ATOM    288  HB  THR A  19      30.411  11.659 -11.915  1.00  0.66           H  
ATOM    289  HG1 THR A  19      31.141  11.953  -9.649  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      30.449  14.071 -12.452  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      28.833  13.371 -12.658  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      29.179  14.353 -11.231  1.00  0.66           H  
ATOM    293  N   SER A  20      29.018  10.455  -8.476  1.00  0.67           N  
ATOM    294  CA  SER A  20      29.334   9.200  -7.781  1.00  0.67           C  
ATOM    295  C   SER A  20      28.788   9.088  -6.352  1.00  0.67           C  
ATOM    296  O   SER A  20      28.314  10.068  -5.764  1.00  0.67           O  
ATOM    297  CB  SER A  20      30.841   8.998  -7.777  1.00  0.67           C  
ATOM    298  OG  SER A  20      31.491   9.977  -7.006  1.00  0.67           O  
ATOM    299  H   SER A  20      28.766  11.297  -7.945  1.00  0.67           H  
ATOM    300  HA  SER A  20      28.891   8.383  -8.355  1.00  0.67           H  
ATOM    301 1HB  SER A  20      31.068   8.010  -7.375  1.00  0.67           H  
ATOM    302 2HB  SER A  20      31.224   9.020  -8.794  1.00  0.67           H  
ATOM    303  HG  SER A  20      31.150   9.882  -6.116  1.00  0.67           H  
ATOM    304  N   GLY A  21      28.809   7.862  -5.813  1.00  0.67           N  
ATOM    305  CA  GLY A  21      28.478   7.597  -4.409  1.00  0.67           C  
ATOM    306  C   GLY A  21      27.122   8.150  -3.982  1.00  0.67           C  
ATOM    307  O   GLY A  21      26.090   7.905  -4.620  1.00  0.67           O  
ATOM    308  H   GLY A  21      29.164   7.080  -6.380  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      28.491   6.518  -4.245  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      29.256   8.017  -3.774  1.00  0.67           H  
ATOM    311  N   ILE A  22      27.159   8.905  -2.880  1.00  0.66           N  
ATOM    312  CA  ILE A  22      25.978   9.524  -2.300  1.00  0.66           C  
ATOM    313  C   ILE A  22      25.348  10.568  -3.205  1.00  0.66           C  
ATOM    314  O   ILE A  22      24.127  10.587  -3.347  1.00  0.66           O  
ATOM    315  CB  ILE A  22      26.297  10.172  -0.938  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      26.595   9.099   0.097  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      25.159  11.002  -0.509  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      27.167   9.627   1.392  1.00  0.66           C  
ATOM    319  H   ILE A  22      28.047   9.055  -2.429  1.00  0.66           H  
ATOM    320  HA  ILE A  22      25.240   8.750  -2.127  1.00  0.66           H  
ATOM    321  HB  ILE A  22      27.180  10.799  -1.031  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      25.674   8.558   0.320  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      27.292   8.422  -0.327  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      25.387  11.476   0.439  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      25.000  11.752  -1.252  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      24.266  10.386  -0.412  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      27.357   8.798   2.075  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      28.101  10.150   1.193  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      26.461  10.312   1.848  1.00  0.66           H  
ATOM    330  N   GLY A  23      26.145  11.439  -3.816  1.00  0.64           N  
ATOM    331  CA  GLY A  23      25.558  12.473  -4.653  1.00  0.64           C  
ATOM    332  C   GLY A  23      24.742  11.865  -5.778  1.00  0.64           C  
ATOM    333  O   GLY A  23      23.635  12.327  -6.071  1.00  0.64           O  
ATOM    334  H   GLY A  23      27.150  11.380  -3.707  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      24.916  13.104  -4.051  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      26.344  13.106  -5.057  1.00  0.64           H  
ATOM    337  N   LEU A  24      25.256  10.795  -6.382  1.00  0.62           N  
ATOM    338  CA  LEU A  24      24.505  10.156  -7.452  1.00  0.62           C  
ATOM    339  C   LEU A  24      23.216   9.557  -6.897  1.00  0.62           C  
ATOM    340  O   LEU A  24      22.143   9.733  -7.485  1.00  0.62           O  
ATOM    341  CB  LEU A  24      25.349   9.120  -8.189  1.00  0.62           C  
ATOM    342  CG  LEU A  24      24.647   8.371  -9.323  1.00  0.62           C  
ATOM    343  CD1 LEU A  24      24.143   9.357 -10.339  1.00  0.62           C  
ATOM    344  CD2 LEU A  24      25.650   7.432  -9.983  1.00  0.62           C  
ATOM    345  H   LEU A  24      26.180  10.457  -6.106  1.00  0.62           H  
ATOM    346  HA  LEU A  24      24.238  10.922  -8.180  1.00  0.62           H  
ATOM    347 1HB  LEU A  24      26.212   9.628  -8.615  1.00  0.62           H  
ATOM    348 2HB  LEU A  24      25.707   8.385  -7.463  1.00  0.62           H  
ATOM    349  HG  LEU A  24      23.806   7.810  -8.927  1.00  0.62           H  
ATOM    350 1HD1 LEU A  24      23.653   8.835 -11.161  1.00  0.62           H  
ATOM    351 2HD1 LEU A  24      23.436  10.042  -9.870  1.00  0.62           H  
ATOM    352 3HD1 LEU A  24      24.988   9.906 -10.711  1.00  0.62           H  
ATOM    353 1HD2 LEU A  24      25.167   6.894 -10.801  1.00  0.62           H  
ATOM    354 2HD2 LEU A  24      26.487   8.018 -10.376  1.00  0.62           H  
ATOM    355 3HD2 LEU A  24      26.021   6.720  -9.243  1.00  0.62           H  
ATOM    356  N   GLY A  25      23.295   8.863  -5.750  1.00  0.60           N  
ATOM    357  CA  GLY A  25      22.083   8.289  -5.161  1.00  0.60           C  
ATOM    358  C   GLY A  25      21.039   9.385  -4.891  1.00  0.60           C  
ATOM    359  O   GLY A  25      19.842   9.192  -5.131  1.00  0.60           O  
ATOM    360  H   GLY A  25      24.199   8.718  -5.292  1.00  0.60           H  
ATOM    361 1HA  GLY A  25      21.668   7.533  -5.826  1.00  0.60           H  
ATOM    362 2HA  GLY A  25      22.337   7.785  -4.225  1.00  0.60           H  
ATOM    363  N   ILE A  26      21.499  10.559  -4.447  1.00  0.59           N  
ATOM    364  CA  ILE A  26      20.617  11.692  -4.188  1.00  0.59           C  
ATOM    365  C   ILE A  26      19.956  12.180  -5.453  1.00  0.59           C  
ATOM    366  O   ILE A  26      18.747  12.427  -5.470  1.00  0.59           O  
ATOM    367  CB  ILE A  26      21.362  12.843  -3.517  1.00  0.59           C  
ATOM    368  CG1 ILE A  26      21.741  12.421  -2.110  1.00  0.59           C  
ATOM    369  CG2 ILE A  26      20.492  14.066  -3.534  1.00  0.59           C  
ATOM    370  CD1 ILE A  26      22.701  13.300  -1.483  1.00  0.59           C  
ATOM    371  H   ILE A  26      22.496  10.652  -4.253  1.00  0.59           H  
ATOM    372  HA  ILE A  26      19.835  11.371  -3.507  1.00  0.59           H  
ATOM    373  HB  ILE A  26      22.283  13.045  -4.051  1.00  0.59           H  
ATOM    374 1HG1 ILE A  26      20.858  12.415  -1.502  1.00  0.59           H  
ATOM    375 2HG1 ILE A  26      22.152  11.417  -2.139  1.00  0.59           H  
ATOM    376 1HG2 ILE A  26      21.008  14.881  -3.076  1.00  0.59           H  
ATOM    377 2HG2 ILE A  26      20.269  14.319  -4.558  1.00  0.59           H  
ATOM    378 3HG2 ILE A  26      19.565  13.866  -2.999  1.00  0.59           H  
ATOM    379 1HD1 ILE A  26      22.938  12.943  -0.486  1.00  0.59           H  
ATOM    380 2HD1 ILE A  26      23.585  13.306  -2.085  1.00  0.59           H  
ATOM    381 3HD1 ILE A  26      22.301  14.271  -1.423  1.00  0.59           H  
ATOM    382  N   ALA A  27      20.727  12.314  -6.526  1.00  0.59           N  
ATOM    383  CA  ALA A  27      20.161  12.756  -7.784  1.00  0.59           C  
ATOM    384  C   ALA A  27      19.063  11.794  -8.252  1.00  0.59           C  
ATOM    385  O   ALA A  27      18.016  12.223  -8.744  1.00  0.59           O  
ATOM    386  CB  ALA A  27      21.253  12.859  -8.826  1.00  0.59           C  
ATOM    387  H   ALA A  27      21.729  12.117  -6.456  1.00  0.59           H  
ATOM    388  HA  ALA A  27      19.711  13.735  -7.625  1.00  0.59           H  
ATOM    389 1HB  ALA A  27      20.835  13.214  -9.753  1.00  0.59           H  
ATOM    390 2HB  ALA A  27      22.021  13.558  -8.480  1.00  0.59           H  
ATOM    391 3HB  ALA A  27      21.699  11.877  -8.972  1.00  0.59           H  
ATOM    392  N   LYS A  28      19.282  10.483  -8.050  1.00  0.59           N  
ATOM    393  CA  LYS A  28      18.283   9.489  -8.440  1.00  0.59           C  
ATOM    394  C   LYS A  28      17.036   9.593  -7.569  1.00  0.59           C  
ATOM    395  O   LYS A  28      15.904   9.492  -8.064  1.00  0.59           O  
ATOM    396  CB  LYS A  28      18.851   8.071  -8.330  1.00  0.59           C  
ATOM    397  CG  LYS A  28      19.899   7.693  -9.359  1.00  0.59           C  
ATOM    398  CD  LYS A  28      20.369   6.265  -9.130  1.00  0.59           C  
ATOM    399  CE  LYS A  28      21.394   5.809 -10.157  1.00  0.59           C  
ATOM    400  NZ  LYS A  28      21.853   4.407  -9.868  1.00  0.59           N  
ATOM    401  H   LYS A  28      20.174  10.180  -7.653  1.00  0.59           H  
ATOM    402  HA  LYS A  28      17.988   9.676  -9.462  1.00  0.59           H  
ATOM    403 1HB  LYS A  28      19.303   7.942  -7.345  1.00  0.59           H  
ATOM    404 2HB  LYS A  28      18.038   7.352  -8.409  1.00  0.59           H  
ATOM    405 1HG  LYS A  28      19.471   7.770 -10.342  1.00  0.59           H  
ATOM    406 2HG  LYS A  28      20.752   8.371  -9.283  1.00  0.59           H  
ATOM    407 1HD  LYS A  28      20.809   6.188  -8.133  1.00  0.59           H  
ATOM    408 2HD  LYS A  28      19.510   5.595  -9.181  1.00  0.59           H  
ATOM    409 1HE  LYS A  28      20.945   5.840 -11.154  1.00  0.59           H  
ATOM    410 2HE  LYS A  28      22.249   6.476 -10.137  1.00  0.59           H  
ATOM    411 1HZ  LYS A  28      22.531   4.112 -10.556  1.00  0.59           H  
ATOM    412 2HZ  LYS A  28      22.272   4.372  -8.949  1.00  0.59           H  
ATOM    413 3HZ  LYS A  28      21.056   3.783  -9.898  1.00  0.59           H  
ATOM    414  N   GLY A  29      17.240   9.806  -6.269  1.00  0.60           N  
ATOM    415  CA  GLY A  29      16.156   9.932  -5.307  1.00  0.60           C  
ATOM    416  C   GLY A  29      15.262  11.116  -5.645  1.00  0.60           C  
ATOM    417  O   GLY A  29      14.038  10.987  -5.765  1.00  0.60           O  
ATOM    418  H   GLY A  29      18.201   9.857  -5.925  1.00  0.60           H  
ATOM    419 1HA  GLY A  29      15.570   9.013  -5.293  1.00  0.60           H  
ATOM    420 2HA  GLY A  29      16.581  10.062  -4.311  1.00  0.60           H  
ATOM    421  N   LEU A  30      15.881  12.277  -5.795  1.00  0.61           N  
ATOM    422  CA  LEU A  30      15.148  13.490  -6.083  1.00  0.61           C  
ATOM    423  C   LEU A  30      14.413  13.374  -7.415  1.00  0.61           C  
ATOM    424  O   LEU A  30      13.246  13.771  -7.519  1.00  0.61           O  
ATOM    425  CB  LEU A  30      16.142  14.647  -6.117  1.00  0.61           C  
ATOM    426  CG  LEU A  30      16.776  15.065  -4.776  1.00  0.61           C  
ATOM    427  CD1 LEU A  30      17.876  15.994  -5.065  1.00  0.61           C  
ATOM    428  CD2 LEU A  30      15.758  15.758  -3.896  1.00  0.61           C  
ATOM    429  H   LEU A  30      16.897  12.316  -5.697  1.00  0.61           H  
ATOM    430  HA  LEU A  30      14.420  13.657  -5.292  1.00  0.61           H  
ATOM    431 1HB  LEU A  30      16.965  14.358  -6.775  1.00  0.61           H  
ATOM    432 2HB  LEU A  30      15.653  15.518  -6.543  1.00  0.61           H  
ATOM    433  HG  LEU A  30      17.176  14.184  -4.269  1.00  0.61           H  
ATOM    434 1HD1 LEU A  30      18.357  16.302  -4.143  1.00  0.61           H  
ATOM    435 2HD1 LEU A  30      18.578  15.481  -5.698  1.00  0.61           H  
ATOM    436 3HD1 LEU A  30      17.488  16.849  -5.574  1.00  0.61           H  
ATOM    437 1HD2 LEU A  30      16.228  16.057  -2.957  1.00  0.61           H  
ATOM    438 2HD2 LEU A  30      15.379  16.642  -4.409  1.00  0.61           H  
ATOM    439 3HD2 LEU A  30      14.946  15.084  -3.692  1.00  0.61           H  
ATOM    440  N   ALA A  31      15.068  12.775  -8.423  1.00  0.62           N  
ATOM    441  CA  ALA A  31      14.432  12.576  -9.718  1.00  0.62           C  
ATOM    442  C   ALA A  31      13.215  11.652  -9.596  1.00  0.62           C  
ATOM    443  O   ALA A  31      12.155  11.925 -10.165  1.00  0.62           O  
ATOM    444  CB  ALA A  31      15.438  11.994 -10.690  1.00  0.62           C  
ATOM    445  H   ALA A  31      16.037  12.473  -8.312  1.00  0.62           H  
ATOM    446  HA  ALA A  31      14.091  13.544 -10.086  1.00  0.62           H  
ATOM    447 1HB  ALA A  31      14.977  11.864 -11.650  1.00  0.62           H  
ATOM    448 2HB  ALA A  31      16.288  12.671 -10.778  1.00  0.62           H  
ATOM    449 3HB  ALA A  31      15.783  11.028 -10.322  1.00  0.62           H  
ATOM    450  N   SER A  32      13.341  10.588  -8.788  1.00  0.62           N  
ATOM    451  CA  SER A  32      12.272   9.611  -8.579  1.00  0.62           C  
ATOM    452  C   SER A  32      11.063  10.273  -7.937  1.00  0.62           C  
ATOM    453  O   SER A  32       9.915   9.919  -8.214  1.00  0.62           O  
ATOM    454  CB  SER A  32      12.745   8.478  -7.688  1.00  0.62           C  
ATOM    455  OG  SER A  32      13.771   7.743  -8.292  1.00  0.62           O  
ATOM    456  H   SER A  32      14.236  10.407  -8.335  1.00  0.62           H  
ATOM    457  HA  SER A  32      11.975   9.204  -9.542  1.00  0.62           H  
ATOM    458 1HB  SER A  32      13.095   8.879  -6.743  1.00  0.62           H  
ATOM    459 2HB  SER A  32      11.907   7.823  -7.471  1.00  0.62           H  
ATOM    460  HG  SER A  32      14.538   8.362  -8.351  1.00  0.62           H  
ATOM    461  N   ALA A  33      11.339  11.266  -7.095  1.00  0.62           N  
ATOM    462  CA  ALA A  33      10.343  12.016  -6.346  1.00  0.62           C  
ATOM    463  C   ALA A  33       9.632  13.084  -7.198  1.00  0.62           C  
ATOM    464  O   ALA A  33       8.743  13.775  -6.697  1.00  0.62           O  
ATOM    465  CB  ALA A  33      11.010  12.657  -5.147  1.00  0.62           C  
ATOM    466  H   ALA A  33      12.323  11.471  -6.913  1.00  0.62           H  
ATOM    467  HA  ALA A  33       9.588  11.313  -5.996  1.00  0.62           H  
ATOM    468 1HB  ALA A  33      10.271  13.189  -4.552  1.00  0.62           H  
ATOM    469 2HB  ALA A  33      11.479  11.884  -4.542  1.00  0.62           H  
ATOM    470 3HB  ALA A  33      11.763  13.350  -5.495  1.00  0.62           H  
ATOM    471  N   GLY A  34      10.008  13.217  -8.479  1.00  0.61           N  
ATOM    472  CA  GLY A  34       9.375  14.172  -9.389  1.00  0.61           C  
ATOM    473  C   GLY A  34      10.112  15.500  -9.556  1.00  0.61           C  
ATOM    474  O   GLY A  34       9.591  16.432 -10.187  1.00  0.61           O  
ATOM    475  H   GLY A  34      10.751  12.631  -8.862  1.00  0.61           H  
ATOM    476 1HA  GLY A  34       9.279  13.699 -10.366  1.00  0.61           H  
ATOM    477 2HA  GLY A  34       8.359  14.368  -9.046  1.00  0.61           H  
ATOM    478  N   ALA A  35      11.310  15.615  -8.985  1.00  0.60           N  
ATOM    479  CA  ALA A  35      12.062  16.857  -9.109  1.00  0.60           C  
ATOM    480  C   ALA A  35      12.787  16.936 -10.438  1.00  0.60           C  
ATOM    481  O   ALA A  35      13.134  15.913 -11.037  1.00  0.60           O  
ATOM    482  CB  ALA A  35      13.089  16.998  -7.994  1.00  0.60           C  
ATOM    483  H   ALA A  35      11.736  14.837  -8.478  1.00  0.60           H  
ATOM    484  HA  ALA A  35      11.357  17.689  -9.047  1.00  0.60           H  
ATOM    485 1HB  ALA A  35      13.613  17.951  -8.108  1.00  0.60           H  
ATOM    486 2HB  ALA A  35      12.592  16.966  -7.035  1.00  0.60           H  
ATOM    487 3HB  ALA A  35      13.799  16.189  -8.060  1.00  0.60           H  
ATOM    488  N   THR A  36      13.049  18.156 -10.877  1.00  0.59           N  
ATOM    489  CA  THR A  36      13.955  18.378 -11.987  1.00  0.59           C  
ATOM    490  C   THR A  36      15.326  18.360 -11.337  1.00  0.59           C  
ATOM    491  O   THR A  36      15.514  19.014 -10.308  1.00  0.59           O  
ATOM    492  CB  THR A  36      13.693  19.718 -12.715  1.00  0.59           C  
ATOM    493  OG1 THR A  36      12.374  19.709 -13.284  1.00  0.59           O  
ATOM    494  CG2 THR A  36      14.744  19.960 -13.796  1.00  0.59           C  
ATOM    495  H   THR A  36      12.680  18.955 -10.372  1.00  0.59           H  
ATOM    496  HA  THR A  36      13.884  17.557 -12.696  1.00  0.59           H  
ATOM    497  HB  THR A  36      13.745  20.526 -11.991  1.00  0.59           H  
ATOM    498  HG1 THR A  36      11.727  19.630 -12.578  1.00  0.59           H  
ATOM    499 1HG2 THR A  36      14.550  20.913 -14.285  1.00  0.59           H  
ATOM    500 2HG2 THR A  36      15.737  19.983 -13.341  1.00  0.59           H  
ATOM    501 3HG2 THR A  36      14.703  19.159 -14.530  1.00  0.59           H  
ATOM    502  N   VAL A  37      16.249  17.570 -11.868  1.00  0.58           N  
ATOM    503  CA  VAL A  37      17.544  17.470 -11.203  1.00  0.58           C  
ATOM    504  C   VAL A  37      18.717  17.830 -12.073  1.00  0.58           C  
ATOM    505  O   VAL A  37      18.912  17.284 -13.168  1.00  0.58           O  
ATOM    506  CB  VAL A  37      17.773  16.070 -10.630  1.00  0.58           C  
ATOM    507  CG1 VAL A  37      19.145  15.982  -9.980  1.00  0.58           C  
ATOM    508  CG2 VAL A  37      16.702  15.747  -9.591  1.00  0.58           C  
ATOM    509  H   VAL A  37      16.034  17.072 -12.734  1.00  0.58           H  
ATOM    510  HA  VAL A  37      17.544  18.159 -10.361  1.00  0.58           H  
ATOM    511  HB  VAL A  37      17.738  15.349 -11.417  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37      19.272  14.987  -9.591  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37      19.924  16.185 -10.708  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37      19.212  16.705  -9.167  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37      16.891  14.751  -9.200  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37      16.748  16.470  -8.783  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37      15.713  15.774 -10.047  1.00  0.58           H  
ATOM    518  N   VAL A  38      19.526  18.719 -11.531  1.00  0.59           N  
ATOM    519  CA  VAL A  38      20.708  19.161 -12.197  1.00  0.59           C  
ATOM    520  C   VAL A  38      21.898  18.478 -11.546  1.00  0.59           C  
ATOM    521  O   VAL A  38      22.129  18.561 -10.334  1.00  0.59           O  
ATOM    522  CB  VAL A  38      20.777  20.667 -12.118  1.00  0.59           C  
ATOM    523  CG1 VAL A  38      22.008  21.190 -12.852  1.00  0.59           C  
ATOM    524  CG2 VAL A  38      19.425  21.164 -12.609  1.00  0.59           C  
ATOM    525  H   VAL A  38      19.280  19.129 -10.633  1.00  0.59           H  
ATOM    526  HA  VAL A  38      20.643  18.875 -13.234  1.00  0.59           H  
ATOM    527  HB  VAL A  38      20.894  20.954 -11.102  1.00  0.59           H  
ATOM    528 1HG1 VAL A  38      22.065  22.268 -12.778  1.00  0.59           H  
ATOM    529 2HG1 VAL A  38      22.900  20.755 -12.414  1.00  0.59           H  
ATOM    530 3HG1 VAL A  38      21.941  20.899 -13.903  1.00  0.59           H  
ATOM    531 1HG2 VAL A  38      19.353  22.185 -12.530  1.00  0.59           H  
ATOM    532 2HG2 VAL A  38      19.274  20.874 -13.638  1.00  0.59           H  
ATOM    533 3HG2 VAL A  38      18.642  20.731 -11.991  1.00  0.59           H  
ATOM    534  N   VAL A  39      22.602  17.741 -12.368  1.00  0.62           N  
ATOM    535  CA  VAL A  39      23.708  16.896 -11.977  1.00  0.62           C  
ATOM    536  C   VAL A  39      24.997  17.619 -12.228  1.00  0.62           C  
ATOM    537  O   VAL A  39      25.323  17.913 -13.381  1.00  0.62           O  
ATOM    538  CB  VAL A  39      23.597  15.630 -12.834  1.00  0.62           C  
ATOM    539  CG1 VAL A  39      24.691  14.626 -12.630  1.00  0.62           C  
ATOM    540  CG2 VAL A  39      22.260  14.982 -12.509  1.00  0.62           C  
ATOM    541  H   VAL A  39      22.342  17.778 -13.350  1.00  0.62           H  
ATOM    542  HA  VAL A  39      23.622  16.652 -10.916  1.00  0.62           H  
ATOM    543  HB  VAL A  39      23.643  15.925 -13.872  1.00  0.62           H  
ATOM    544 1HG1 VAL A  39      24.508  13.797 -13.304  1.00  0.62           H  
ATOM    545 2HG1 VAL A  39      25.659  15.063 -12.847  1.00  0.62           H  
ATOM    546 3HG1 VAL A  39      24.676  14.275 -11.657  1.00  0.62           H  
ATOM    547 1HG2 VAL A  39      22.134  14.110 -13.105  1.00  0.62           H  
ATOM    548 2HG2 VAL A  39      22.245  14.701 -11.455  1.00  0.62           H  
ATOM    549 3HG2 VAL A  39      21.447  15.686 -12.712  1.00  0.62           H  
ATOM    550  N   VAL A  40      25.726  17.922 -11.160  1.00  0.66           N  
ATOM    551  CA  VAL A  40      26.909  18.723 -11.354  1.00  0.66           C  
ATOM    552  C   VAL A  40      28.128  17.965 -10.857  1.00  0.66           C  
ATOM    553  O   VAL A  40      28.111  17.359  -9.769  1.00  0.66           O  
ATOM    554  CB  VAL A  40      26.800  20.053 -10.584  1.00  0.66           C  
ATOM    555  CG1 VAL A  40      27.977  20.976 -10.975  1.00  0.66           C  
ATOM    556  CG2 VAL A  40      25.431  20.643 -10.790  1.00  0.66           C  
ATOM    557  H   VAL A  40      25.415  17.681 -10.217  1.00  0.66           H  
ATOM    558  HA  VAL A  40      27.032  18.933 -12.411  1.00  0.66           H  
ATOM    559  HB  VAL A  40      26.907  19.861  -9.531  1.00  0.66           H  
ATOM    560 1HG1 VAL A  40      27.907  21.893 -10.449  1.00  0.66           H  
ATOM    561 2HG1 VAL A  40      28.930  20.504 -10.751  1.00  0.66           H  
ATOM    562 3HG1 VAL A  40      27.924  21.187 -12.041  1.00  0.66           H  
ATOM    563 1HG2 VAL A  40      25.360  21.543 -10.211  1.00  0.66           H  
ATOM    564 2HG2 VAL A  40      25.261  20.855 -11.818  1.00  0.66           H  
ATOM    565 3HG2 VAL A  40      24.675  19.936 -10.441  1.00  0.66           H  
ATOM    566  N   GLY A  41      29.186  18.027 -11.645  1.00  0.70           N  
ATOM    567  CA  GLY A  41      30.449  17.400 -11.276  1.00  0.70           C  
ATOM    568  C   GLY A  41      31.587  17.993 -12.081  1.00  0.70           C  
ATOM    569  O   GLY A  41      31.372  18.724 -13.044  1.00  0.70           O  
ATOM    570  H   GLY A  41      29.088  18.537 -12.529  1.00  0.70           H  
ATOM    571 1HA  GLY A  41      30.634  17.543 -10.212  1.00  0.70           H  
ATOM    572 2HA  GLY A  41      30.393  16.332 -11.455  1.00  0.70           H  
ATOM    573  N   ARG A  42      32.823  17.660 -11.722  1.00  0.74           N  
ATOM    574  CA  ARG A  42      33.964  18.305 -12.381  1.00  0.74           C  
ATOM    575  C   ARG A  42      34.535  17.590 -13.595  1.00  0.74           C  
ATOM    576  O   ARG A  42      35.748  17.390 -13.687  1.00  0.74           O  
ATOM    577  CB  ARG A  42      35.061  18.520 -11.358  1.00  0.74           C  
ATOM    578  CG  ARG A  42      34.645  19.514 -10.304  1.00  0.74           C  
ATOM    579  CD  ARG A  42      35.722  19.928  -9.333  1.00  0.74           C  
ATOM    580  NE  ARG A  42      36.104  18.921  -8.385  1.00  0.74           N  
ATOM    581  CZ  ARG A  42      37.131  19.069  -7.519  1.00  0.74           C  
ATOM    582  NH1 ARG A  42      37.866  20.182  -7.525  1.00  0.74           N  
ATOM    583  NH2 ARG A  42      37.410  18.100  -6.664  1.00  0.74           N  
ATOM    584  H   ARG A  42      32.975  17.011 -10.963  1.00  0.74           H  
ATOM    585  HA  ARG A  42      33.635  19.293 -12.713  1.00  0.74           H  
ATOM    586 1HB  ARG A  42      35.316  17.579 -10.875  1.00  0.74           H  
ATOM    587 2HB  ARG A  42      35.955  18.903 -11.850  1.00  0.74           H  
ATOM    588 1HG  ARG A  42      34.309  20.382 -10.840  1.00  0.74           H  
ATOM    589 2HG  ARG A  42      33.811  19.109  -9.734  1.00  0.74           H  
ATOM    590 1HD  ARG A  42      36.612  20.219  -9.893  1.00  0.74           H  
ATOM    591 2HD  ARG A  42      35.367  20.781  -8.762  1.00  0.74           H  
ATOM    592  HE  ARG A  42      35.571  18.063  -8.354  1.00  0.74           H  
ATOM    593 1HH1 ARG A  42      37.676  20.957  -8.199  1.00  0.74           H  
ATOM    594 2HH1 ARG A  42      38.629  20.284  -6.878  1.00  0.74           H  
ATOM    595 1HH2 ARG A  42      36.856  17.255  -6.662  1.00  0.74           H  
ATOM    596 2HH2 ARG A  42      38.183  18.199  -6.028  1.00  0.74           H  
ATOM    597  N   LYS A  43      33.634  17.198 -14.488  1.00  0.77           N  
ATOM    598  CA  LYS A  43      33.940  16.581 -15.781  1.00  0.77           C  
ATOM    599  C   LYS A  43      32.681  16.094 -16.474  1.00  0.77           C  
ATOM    600  O   LYS A  43      32.142  15.131 -15.910  1.00  0.77           O  
ATOM    601  CB  LYS A  43      34.907  15.382 -15.637  1.00  0.77           C  
ATOM    602  CG  LYS A  43      34.386  14.219 -14.775  1.00  0.77           C  
ATOM    603  CD  LYS A  43      35.445  13.117 -14.643  1.00  0.77           C  
ATOM    604  CE  LYS A  43      34.955  11.951 -13.784  1.00  0.77           C  
ATOM    605  NZ  LYS A  43      36.006  10.901 -13.621  1.00  0.77           N  
ATOM    606  H   LYS A  43      32.677  17.468 -14.271  1.00  0.77           H  
ATOM    607  HA  LYS A  43      34.399  17.339 -16.421  1.00  0.77           H  
ATOM    608 1HB  LYS A  43      35.089  14.971 -16.626  1.00  0.77           H  
ATOM    609 2HB  LYS A  43      35.874  15.688 -15.266  1.00  0.77           H  
ATOM    610 1HG  LYS A  43      34.133  14.584 -13.780  1.00  0.77           H  
ATOM    611 2HG  LYS A  43      33.501  13.811 -15.222  1.00  0.77           H  
ATOM    612 1HD  LYS A  43      35.701  12.743 -15.635  1.00  0.77           H  
ATOM    613 2HD  LYS A  43      36.344  13.536 -14.189  1.00  0.77           H  
ATOM    614 1HE  LYS A  43      34.672  12.326 -12.801  1.00  0.77           H  
ATOM    615 2HE  LYS A  43      34.083  11.502 -14.256  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43      35.647  10.149 -13.050  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43      36.269  10.538 -14.527  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43      36.817  11.305 -13.174  1.00  0.77           H  
ATOM    619  N   GLN A  44      32.829  16.020 -17.795  1.00  0.77           N  
ATOM    620  CA  GLN A  44      31.609  16.224 -18.546  1.00  0.77           C  
ATOM    621  C   GLN A  44      31.102  14.829 -18.670  1.00  0.77           C  
ATOM    622  O   GLN A  44      29.930  14.548 -18.487  1.00  0.77           O  
ATOM    623  CB  GLN A  44      31.843  16.844 -19.925  1.00  0.77           C  
ATOM    624  CG  GLN A  44      30.549  17.060 -20.782  1.00  0.77           C  
ATOM    625  CD  GLN A  44      29.522  18.086 -20.248  1.00  0.77           C  
ATOM    626  OE1 GLN A  44      29.862  19.243 -19.976  1.00  0.77           O  
ATOM    627  NE2 GLN A  44      28.253  17.675 -20.127  1.00  0.77           N  
ATOM    628  H   GLN A  44      33.316  15.199 -18.129  1.00  0.77           H  
ATOM    629  HA  GLN A  44      30.900  16.823 -17.972  1.00  0.77           H  
ATOM    630 1HB  GLN A  44      32.329  17.818 -19.801  1.00  0.77           H  
ATOM    631 2HB  GLN A  44      32.517  16.212 -20.500  1.00  0.77           H  
ATOM    632 1HG  GLN A  44      30.852  17.385 -21.774  1.00  0.77           H  
ATOM    633 2HG  GLN A  44      30.032  16.095 -20.861  1.00  0.77           H  
ATOM    634 1HE2 GLN A  44      27.554  18.306 -19.808  1.00  0.77           H  
ATOM    635 2HE2 GLN A  44      27.966  16.706 -20.367  1.00  0.77           H  
ATOM    636  N   ALA A  45      32.050  13.938 -18.929  1.00  0.75           N  
ATOM    637  CA  ALA A  45      31.768  12.524 -19.103  1.00  0.75           C  
ATOM    638  C   ALA A  45      31.161  11.913 -17.843  1.00  0.75           C  
ATOM    639  O   ALA A  45      30.325  11.015 -17.920  1.00  0.75           O  
ATOM    640  CB  ALA A  45      33.042  11.788 -19.469  1.00  0.75           C  
ATOM    641  H   ALA A  45      32.998  14.272 -19.025  1.00  0.75           H  
ATOM    642  HA  ALA A  45      31.044  12.422 -19.913  1.00  0.75           H  
ATOM    643 1HB  ALA A  45      32.818  10.732 -19.624  1.00  0.75           H  
ATOM    644 2HB  ALA A  45      33.457  12.210 -20.383  1.00  0.75           H  
ATOM    645 3HB  ALA A  45      33.764  11.890 -18.661  1.00  0.75           H  
ATOM    646  N   GLY A  46      31.608  12.374 -16.669  1.00  0.71           N  
ATOM    647  CA  GLY A  46      31.127  11.843 -15.399  1.00  0.71           C  
ATOM    648  C   GLY A  46      29.684  12.237 -15.246  1.00  0.71           C  
ATOM    649  O   GLY A  46      28.831  11.445 -14.835  1.00  0.71           O  
ATOM    650  H   GLY A  46      32.243  13.163 -16.643  1.00  0.71           H  
ATOM    651 1HA  GLY A  46      31.228  10.758 -15.382  1.00  0.71           H  
ATOM    652 2HA  GLY A  46      31.711  12.255 -14.578  1.00  0.71           H  
ATOM    653  N   VAL A  47      29.426  13.488 -15.586  1.00  0.68           N  
ATOM    654  CA  VAL A  47      28.100  14.049 -15.494  1.00  0.68           C  
ATOM    655  C   VAL A  47      27.159  13.400 -16.500  1.00  0.68           C  
ATOM    656  O   VAL A  47      26.049  13.016 -16.138  1.00  0.68           O  
ATOM    657  CB  VAL A  47      28.176  15.561 -15.697  1.00  0.68           C  
ATOM    658  CG1 VAL A  47      26.833  16.125 -15.774  1.00  0.68           C  
ATOM    659  CG2 VAL A  47      28.954  16.181 -14.549  1.00  0.68           C  
ATOM    660  H   VAL A  47      30.205  14.069 -15.906  1.00  0.68           H  
ATOM    661  HA  VAL A  47      27.706  13.864 -14.499  1.00  0.68           H  
ATOM    662  HB  VAL A  47      28.679  15.773 -16.640  1.00  0.68           H  
ATOM    663 1HG1 VAL A  47      26.926  17.187 -15.929  1.00  0.68           H  
ATOM    664 2HG1 VAL A  47      26.303  15.671 -16.609  1.00  0.68           H  
ATOM    665 3HG1 VAL A  47      26.295  15.937 -14.858  1.00  0.68           H  
ATOM    666 1HG2 VAL A  47      29.025  17.258 -14.689  1.00  0.68           H  
ATOM    667 2HG2 VAL A  47      28.439  15.971 -13.613  1.00  0.68           H  
ATOM    668 3HG2 VAL A  47      29.957  15.755 -14.519  1.00  0.68           H  
ATOM    669  N   ASP A  48      27.603  13.243 -17.754  1.00  0.64           N  
ATOM    670  CA  ASP A  48      26.765  12.633 -18.780  1.00  0.64           C  
ATOM    671  C   ASP A  48      26.425  11.193 -18.410  1.00  0.64           C  
ATOM    672  O   ASP A  48      25.278  10.761 -18.569  1.00  0.64           O  
ATOM    673  CB  ASP A  48      27.475  12.628 -20.139  1.00  0.64           C  
ATOM    674  CG  ASP A  48      27.635  14.027 -20.815  1.00  0.64           C  
ATOM    675  OD1 ASP A  48      27.014  14.984 -20.391  1.00  0.64           O  
ATOM    676  OD2 ASP A  48      28.372  14.102 -21.774  1.00  0.64           O  
ATOM    677  H   ASP A  48      28.530  13.571 -17.997  1.00  0.64           H  
ATOM    678  HA  ASP A  48      25.840  13.203 -18.859  1.00  0.64           H  
ATOM    679 1HB  ASP A  48      28.472  12.203 -20.006  1.00  0.64           H  
ATOM    680 2HB  ASP A  48      26.938  11.972 -20.821  1.00  0.64           H  
ATOM    681  N   GLU A  49      27.410  10.451 -17.887  1.00  0.62           N  
ATOM    682  CA  GLU A  49      27.153   9.088 -17.461  1.00  0.62           C  
ATOM    683  C   GLU A  49      26.141   9.078 -16.321  1.00  0.62           C  
ATOM    684  O   GLU A  49      25.206   8.275 -16.323  1.00  0.62           O  
ATOM    685  CB  GLU A  49      28.446   8.365 -17.065  1.00  0.62           C  
ATOM    686  CG  GLU A  49      28.199   6.953 -16.602  1.00  0.62           C  
ATOM    687  CD  GLU A  49      29.412   6.098 -16.288  1.00  0.62           C  
ATOM    688  OE1 GLU A  49      30.523   6.520 -16.498  1.00  0.62           O  
ATOM    689  OE2 GLU A  49      29.194   5.005 -15.793  1.00  0.62           O  
ATOM    690  H   GLU A  49      28.355  10.826 -17.792  1.00  0.62           H  
ATOM    691  HA  GLU A  49      26.717   8.545 -18.299  1.00  0.62           H  
ATOM    692 1HB  GLU A  49      29.130   8.344 -17.911  1.00  0.62           H  
ATOM    693 2HB  GLU A  49      28.936   8.914 -16.257  1.00  0.62           H  
ATOM    694 1HG  GLU A  49      27.658   7.066 -15.696  1.00  0.62           H  
ATOM    695 2HG  GLU A  49      27.559   6.441 -17.319  1.00  0.62           H  
ATOM    696  N   ALA A  50      26.310   9.986 -15.352  1.00  0.61           N  
ATOM    697  CA  ALA A  50      25.382  10.061 -14.236  1.00  0.61           C  
ATOM    698  C   ALA A  50      23.972  10.354 -14.736  1.00  0.61           C  
ATOM    699  O   ALA A  50      23.020   9.697 -14.302  1.00  0.61           O  
ATOM    700  CB  ALA A  50      25.851  11.140 -13.290  1.00  0.61           C  
ATOM    701  H   ALA A  50      27.110  10.617 -15.373  1.00  0.61           H  
ATOM    702  HA  ALA A  50      25.372   9.108 -13.719  1.00  0.61           H  
ATOM    703 1HB  ALA A  50      25.187  11.224 -12.447  1.00  0.61           H  
ATOM    704 2HB  ALA A  50      26.842  10.881 -12.958  1.00  0.61           H  
ATOM    705 3HB  ALA A  50      25.882  12.079 -13.810  1.00  0.61           H  
ATOM    706  N   ILE A  51      23.833  11.250 -15.715  1.00  0.60           N  
ATOM    707  CA  ILE A  51      22.523  11.541 -16.285  1.00  0.60           C  
ATOM    708  C   ILE A  51      21.924  10.293 -16.911  1.00  0.60           C  
ATOM    709  O   ILE A  51      20.738   9.998 -16.722  1.00  0.60           O  
ATOM    710  CB  ILE A  51      22.617  12.646 -17.360  1.00  0.60           C  
ATOM    711  CG1 ILE A  51      22.979  13.986 -16.751  1.00  0.60           C  
ATOM    712  CG2 ILE A  51      21.282  12.746 -18.092  1.00  0.60           C  
ATOM    713  CD1 ILE A  51      21.880  14.526 -15.954  1.00  0.60           C  
ATOM    714  H   ILE A  51      24.650  11.767 -16.041  1.00  0.60           H  
ATOM    715  HA  ILE A  51      21.864  11.881 -15.491  1.00  0.60           H  
ATOM    716  HB  ILE A  51      23.398  12.392 -18.071  1.00  0.60           H  
ATOM    717 1HG1 ILE A  51      23.823  13.860 -16.092  1.00  0.60           H  
ATOM    718 2HG1 ILE A  51      23.247  14.696 -17.532  1.00  0.60           H  
ATOM    719 1HG2 ILE A  51      21.348  13.510 -18.863  1.00  0.60           H  
ATOM    720 2HG2 ILE A  51      21.048  11.785 -18.551  1.00  0.60           H  
ATOM    721 3HG2 ILE A  51      20.502  13.010 -17.387  1.00  0.60           H  
ATOM    722 1HD1 ILE A  51      22.163  15.467 -15.518  1.00  0.60           H  
ATOM    723 2HD1 ILE A  51      21.035  14.676 -16.612  1.00  0.60           H  
ATOM    724 3HD1 ILE A  51      21.619  13.822 -15.184  1.00  0.60           H  
ATOM    725  N   ALA A  52      22.740   9.536 -17.648  1.00  0.60           N  
ATOM    726  CA  ALA A  52      22.259   8.314 -18.273  1.00  0.60           C  
ATOM    727  C   ALA A  52      21.773   7.304 -17.237  1.00  0.60           C  
ATOM    728  O   ALA A  52      20.706   6.714 -17.402  1.00  0.60           O  
ATOM    729  CB  ALA A  52      23.361   7.691 -19.117  1.00  0.60           C  
ATOM    730  H   ALA A  52      23.708   9.829 -17.790  1.00  0.60           H  
ATOM    731  HA  ALA A  52      21.418   8.575 -18.914  1.00  0.60           H  
ATOM    732 1HB  ALA A  52      22.981   6.794 -19.604  1.00  0.60           H  
ATOM    733 2HB  ALA A  52      23.689   8.408 -19.868  1.00  0.60           H  
ATOM    734 3HB  ALA A  52      24.200   7.427 -18.479  1.00  0.60           H  
ATOM    735  N   HIS A  53      22.492   7.165 -16.121  1.00  0.60           N  
ATOM    736  CA  HIS A  53      22.083   6.190 -15.112  1.00  0.60           C  
ATOM    737  C   HIS A  53      20.801   6.617 -14.417  1.00  0.60           C  
ATOM    738  O   HIS A  53      19.931   5.789 -14.105  1.00  0.60           O  
ATOM    739  CB  HIS A  53      23.166   5.994 -14.044  1.00  0.60           C  
ATOM    740  CG  HIS A  53      24.358   5.257 -14.496  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      24.313   3.944 -14.928  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      25.634   5.633 -14.561  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      25.534   3.559 -15.265  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      26.358   4.566 -15.054  1.00  0.60           N  
ATOM    745  H   HIS A  53      23.363   7.691 -16.014  1.00  0.60           H  
ATOM    746  HA  HIS A  53      21.898   5.228 -15.593  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      23.496   6.978 -13.691  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      22.743   5.472 -13.193  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      26.016   6.610 -14.279  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      25.811   2.580 -15.652  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      27.384   4.580 -15.230  1.00  0.60           H  
ATOM    752  N   ILE A  54      20.677   7.919 -14.167  1.00  0.60           N  
ATOM    753  CA  ILE A  54      19.506   8.420 -13.476  1.00  0.60           C  
ATOM    754  C   ILE A  54      18.290   8.268 -14.362  1.00  0.60           C  
ATOM    755  O   ILE A  54      17.255   7.791 -13.904  1.00  0.60           O  
ATOM    756  CB  ILE A  54      19.647   9.902 -13.149  1.00  0.60           C  
ATOM    757  CG1 ILE A  54      20.745  10.146 -12.151  1.00  0.60           C  
ATOM    758  CG2 ILE A  54      18.319  10.365 -12.517  1.00  0.60           C  
ATOM    759  CD1 ILE A  54      21.133  11.583 -12.108  1.00  0.60           C  
ATOM    760  H   ILE A  54      21.424   8.563 -14.428  1.00  0.60           H  
ATOM    761  HA  ILE A  54      19.352   7.851 -12.572  1.00  0.60           H  
ATOM    762  HB  ILE A  54      19.877  10.460 -14.045  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54      20.409   9.869 -11.166  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54      21.602   9.543 -12.402  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54      18.390  11.417 -12.260  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54      17.497  10.210 -13.209  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54      18.135   9.792 -11.633  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54      21.930  11.720 -11.384  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54      21.486  11.874 -13.093  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54      20.271  12.189 -11.833  1.00  0.60           H  
ATOM    771  N   ARG A  55      18.410   8.662 -15.632  1.00  0.61           N  
ATOM    772  CA  ARG A  55      17.278   8.599 -16.541  1.00  0.61           C  
ATOM    773  C   ARG A  55      16.862   7.149 -16.775  1.00  0.61           C  
ATOM    774  O   ARG A  55      15.682   6.841 -16.827  1.00  0.61           O  
ATOM    775  CB  ARG A  55      17.605   9.249 -17.876  1.00  0.61           C  
ATOM    776  CG  ARG A  55      16.425   9.350 -18.828  1.00  0.61           C  
ATOM    777  CD  ARG A  55      15.385  10.288 -18.243  1.00  0.61           C  
ATOM    778  NE  ARG A  55      14.237  10.493 -19.111  1.00  0.61           N  
ATOM    779  CZ  ARG A  55      14.145  11.443 -20.058  1.00  0.61           C  
ATOM    780  NH1 ARG A  55      15.148  12.271 -20.278  1.00  0.61           N  
ATOM    781  NH2 ARG A  55      13.035  11.543 -20.765  1.00  0.61           N  
ATOM    782  H   ARG A  55      19.297   9.041 -15.969  1.00  0.61           H  
ATOM    783  HA  ARG A  55      16.440   9.134 -16.092  1.00  0.61           H  
ATOM    784 1HB  ARG A  55      18.000  10.237 -17.720  1.00  0.61           H  
ATOM    785 2HB  ARG A  55      18.388   8.668 -18.371  1.00  0.61           H  
ATOM    786 1HG  ARG A  55      16.752   9.742 -19.789  1.00  0.61           H  
ATOM    787 2HG  ARG A  55      15.972   8.365 -18.962  1.00  0.61           H  
ATOM    788 1HD  ARG A  55      15.016   9.865 -17.306  1.00  0.61           H  
ATOM    789 2HD  ARG A  55      15.834  11.261 -18.040  1.00  0.61           H  
ATOM    790  HE  ARG A  55      13.417   9.898 -18.975  1.00  0.61           H  
ATOM    791 1HH1 ARG A  55      15.990  12.194 -19.729  1.00  0.61           H  
ATOM    792 2HH1 ARG A  55      15.067  12.982 -20.987  1.00  0.61           H  
ATOM    793 1HH2 ARG A  55      12.265  10.905 -20.582  1.00  0.61           H  
ATOM    794 2HH2 ARG A  55      12.948  12.252 -21.470  1.00  0.61           H  
ATOM    795  N   GLN A  56      17.819   6.229 -16.897  1.00  0.62           N  
ATOM    796  CA  GLN A  56      17.442   4.831 -17.086  1.00  0.62           C  
ATOM    797  C   GLN A  56      16.695   4.311 -15.855  1.00  0.62           C  
ATOM    798  O   GLN A  56      15.705   3.586 -15.979  1.00  0.62           O  
ATOM    799  CB  GLN A  56      18.693   3.981 -17.342  1.00  0.62           C  
ATOM    800  CG  GLN A  56      19.350   4.227 -18.693  1.00  0.62           C  
ATOM    801  CD  GLN A  56      20.717   3.566 -18.805  1.00  0.62           C  
ATOM    802  OE1 GLN A  56      21.315   3.146 -17.808  1.00  0.62           O  
ATOM    803  NE2 GLN A  56      21.227   3.478 -20.030  1.00  0.62           N  
ATOM    804  H   GLN A  56      18.807   6.486 -16.882  1.00  0.62           H  
ATOM    805  HA  GLN A  56      16.778   4.761 -17.946  1.00  0.62           H  
ATOM    806 1HB  GLN A  56      19.437   4.198 -16.570  1.00  0.62           H  
ATOM    807 2HB  GLN A  56      18.439   2.926 -17.267  1.00  0.62           H  
ATOM    808 1HG  GLN A  56      18.711   3.795 -19.461  1.00  0.62           H  
ATOM    809 2HG  GLN A  56      19.452   5.290 -18.865  1.00  0.62           H  
ATOM    810 1HE2 GLN A  56      22.123   3.058 -20.169  1.00  0.62           H  
ATOM    811 2HE2 GLN A  56      20.714   3.832 -20.811  1.00  0.62           H  
ATOM    812  N   SER A  57      17.154   4.714 -14.662  1.00  0.63           N  
ATOM    813  CA  SER A  57      16.530   4.319 -13.405  1.00  0.63           C  
ATOM    814  C   SER A  57      15.142   4.954 -13.245  1.00  0.63           C  
ATOM    815  O   SER A  57      14.212   4.321 -12.734  1.00  0.63           O  
ATOM    816  CB  SER A  57      17.415   4.736 -12.247  1.00  0.63           C  
ATOM    817  OG  SER A  57      18.652   4.069 -12.293  1.00  0.63           O  
ATOM    818  H   SER A  57      17.994   5.292 -14.611  1.00  0.63           H  
ATOM    819  HA  SER A  57      16.419   3.235 -13.400  1.00  0.63           H  
ATOM    820 1HB  SER A  57      17.580   5.811 -12.279  1.00  0.63           H  
ATOM    821 2HB  SER A  57      16.911   4.511 -11.311  1.00  0.63           H  
ATOM    822  HG  SER A  57      19.138   4.484 -13.050  1.00  0.63           H  
ATOM    823  N   VAL A  58      15.022   6.214 -13.677  1.00  0.64           N  
ATOM    824  CA  VAL A  58      13.800   7.002 -13.607  1.00  0.64           C  
ATOM    825  C   VAL A  58      13.458   7.625 -14.973  1.00  0.64           C  
ATOM    826  O   VAL A  58      13.681   8.824 -15.152  1.00  0.64           O  
ATOM    827  CB  VAL A  58      13.984   8.175 -12.636  1.00  0.64           C  
ATOM    828  CG1 VAL A  58      12.650   8.897 -12.459  1.00  0.64           C  
ATOM    829  CG2 VAL A  58      14.561   7.712 -11.321  1.00  0.64           C  
ATOM    830  H   VAL A  58      15.848   6.662 -14.060  1.00  0.64           H  
ATOM    831  HA  VAL A  58      12.986   6.369 -13.259  1.00  0.64           H  
ATOM    832  HB  VAL A  58      14.680   8.884 -13.082  1.00  0.64           H  
ATOM    833 1HG1 VAL A  58      12.785   9.755 -11.806  1.00  0.64           H  
ATOM    834 2HG1 VAL A  58      12.287   9.236 -13.425  1.00  0.64           H  
ATOM    835 3HG1 VAL A  58      11.923   8.217 -12.019  1.00  0.64           H  
ATOM    836 1HG2 VAL A  58      14.698   8.572 -10.667  1.00  0.64           H  
ATOM    837 2HG2 VAL A  58      13.880   7.001 -10.853  1.00  0.64           H  
ATOM    838 3HG2 VAL A  58      15.524   7.238 -11.491  1.00  0.64           H  
ATOM    839  N   PRO A  59      12.836   6.887 -15.909  1.00  0.65           N  
ATOM    840  CA  PRO A  59      12.574   7.273 -17.298  1.00  0.65           C  
ATOM    841  C   PRO A  59      11.787   8.567 -17.495  1.00  0.65           C  
ATOM    842  O   PRO A  59      11.852   9.174 -18.566  1.00  0.65           O  
ATOM    843  CB  PRO A  59      11.755   6.085 -17.812  1.00  0.65           C  
ATOM    844  CG  PRO A  59      12.167   4.928 -16.939  1.00  0.65           C  
ATOM    845  CD  PRO A  59      12.379   5.526 -15.581  1.00  0.65           C  
ATOM    846  HA  PRO A  59      13.529   7.329 -17.839  1.00  0.65           H  
ATOM    847 1HB  PRO A  59      10.679   6.316 -17.745  1.00  0.65           H  
ATOM    848 2HB  PRO A  59      11.980   5.913 -18.873  1.00  0.65           H  
ATOM    849 1HG  PRO A  59      11.399   4.143 -16.944  1.00  0.65           H  
ATOM    850 2HG  PRO A  59      13.095   4.469 -17.327  1.00  0.65           H  
ATOM    851 1HD  PRO A  59      11.449   5.551 -15.000  1.00  0.65           H  
ATOM    852 2HD  PRO A  59      13.155   4.942 -15.101  1.00  0.65           H  
ATOM    853  N   GLU A  60      11.024   8.978 -16.489  1.00  0.64           N  
ATOM    854  CA  GLU A  60      10.219  10.191 -16.582  1.00  0.64           C  
ATOM    855  C   GLU A  60      10.951  11.438 -16.072  1.00  0.64           C  
ATOM    856  O   GLU A  60      10.403  12.541 -16.096  1.00  0.64           O  
ATOM    857  CB  GLU A  60       8.915  10.002 -15.802  1.00  0.64           C  
ATOM    858  CG  GLU A  60       8.004   8.911 -16.365  1.00  0.64           C  
ATOM    859  CD  GLU A  60       6.732   8.713 -15.563  1.00  0.64           C  
ATOM    860  OE1 GLU A  60       6.555   9.389 -14.578  1.00  0.64           O  
ATOM    861  OE2 GLU A  60       5.941   7.881 -15.944  1.00  0.64           O  
ATOM    862  H   GLU A  60      11.003   8.449 -15.632  1.00  0.64           H  
ATOM    863  HA  GLU A  60       9.972  10.356 -17.631  1.00  0.64           H  
ATOM    864 1HB  GLU A  60       9.148   9.749 -14.768  1.00  0.64           H  
ATOM    865 2HB  GLU A  60       8.357  10.937 -15.795  1.00  0.64           H  
ATOM    866 1HG  GLU A  60       7.738   9.171 -17.389  1.00  0.64           H  
ATOM    867 2HG  GLU A  60       8.561   7.973 -16.392  1.00  0.64           H  
ATOM    868  N   ALA A  61      12.168  11.261 -15.569  1.00  0.63           N  
ATOM    869  CA  ALA A  61      12.923  12.363 -14.986  1.00  0.63           C  
ATOM    870  C   ALA A  61      13.279  13.462 -15.966  1.00  0.63           C  
ATOM    871  O   ALA A  61      13.632  13.204 -17.118  1.00  0.63           O  
ATOM    872  CB  ALA A  61      14.211  11.858 -14.397  1.00  0.63           C  
ATOM    873  H   ALA A  61      12.592  10.334 -15.576  1.00  0.63           H  
ATOM    874  HA  ALA A  61      12.313  12.799 -14.195  1.00  0.63           H  
ATOM    875 1HB  ALA A  61      14.731  12.687 -13.936  1.00  0.63           H  
ATOM    876 2HB  ALA A  61      13.998  11.107 -13.658  1.00  0.63           H  
ATOM    877 3HB  ALA A  61      14.829  11.426 -15.181  1.00  0.63           H  
ATOM    878  N   SER A  62      13.279  14.687 -15.455  1.00  0.62           N  
ATOM    879  CA  SER A  62      13.750  15.842 -16.197  1.00  0.62           C  
ATOM    880  C   SER A  62      15.121  16.173 -15.635  1.00  0.62           C  
ATOM    881  O   SER A  62      15.232  16.591 -14.479  1.00  0.62           O  
ATOM    882  CB  SER A  62      12.795  17.005 -16.022  1.00  0.62           C  
ATOM    883  OG  SER A  62      13.263  18.151 -16.675  1.00  0.62           O  
ATOM    884  H   SER A  62      12.949  14.818 -14.508  1.00  0.62           H  
ATOM    885  HA  SER A  62      13.844  15.590 -17.254  1.00  0.62           H  
ATOM    886 1HB  SER A  62      11.817  16.732 -16.417  1.00  0.62           H  
ATOM    887 2HB  SER A  62      12.670  17.216 -14.961  1.00  0.62           H  
ATOM    888  HG  SER A  62      12.618  18.841 -16.492  1.00  0.62           H  
ATOM    889  N   LEU A  63      16.155  15.895 -16.416  1.00  0.61           N  
ATOM    890  CA  LEU A  63      17.517  16.029 -15.929  1.00  0.61           C  
ATOM    891  C   LEU A  63      18.367  16.974 -16.772  1.00  0.61           C  
ATOM    892  O   LEU A  63      18.174  17.075 -17.987  1.00  0.61           O  
ATOM    893  CB  LEU A  63      18.175  14.656 -15.936  1.00  0.61           C  
ATOM    894  CG  LEU A  63      17.482  13.579 -15.201  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      18.173  12.309 -15.509  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      17.501  13.878 -13.724  1.00  0.61           C  
ATOM    897  H   LEU A  63      15.987  15.569 -17.357  1.00  0.61           H  
ATOM    898  HA  LEU A  63      17.484  16.410 -14.913  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      18.327  14.335 -16.964  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      19.132  14.767 -15.458  1.00  0.61           H  
ATOM    901  HG  LEU A  63      16.456  13.497 -15.552  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      17.672  11.502 -15.015  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      18.142  12.150 -16.576  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      19.210  12.365 -15.181  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      16.998  13.090 -13.182  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      18.535  13.956 -13.379  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      16.988  14.822 -13.548  1.00  0.61           H  
ATOM    908  N   ARG A  64      19.350  17.601 -16.135  1.00  0.60           N  
ATOM    909  CA  ARG A  64      20.340  18.424 -16.836  1.00  0.60           C  
ATOM    910  C   ARG A  64      21.737  18.250 -16.262  1.00  0.60           C  
ATOM    911  O   ARG A  64      21.915  18.263 -15.050  1.00  0.60           O  
ATOM    912  CB  ARG A  64      19.989  19.902 -16.777  1.00  0.60           C  
ATOM    913  CG  ARG A  64      21.012  20.791 -17.483  1.00  0.60           C  
ATOM    914  CD  ARG A  64      20.660  22.224 -17.493  1.00  0.60           C  
ATOM    915  NE  ARG A  64      21.679  22.987 -18.201  1.00  0.60           N  
ATOM    916  CZ  ARG A  64      21.617  24.304 -18.469  1.00  0.60           C  
ATOM    917  NH1 ARG A  64      20.581  25.013 -18.083  1.00  0.60           N  
ATOM    918  NH2 ARG A  64      22.610  24.884 -19.122  1.00  0.60           N  
ATOM    919  H   ARG A  64      19.400  17.494 -15.119  1.00  0.60           H  
ATOM    920  HA  ARG A  64      20.359  18.118 -17.883  1.00  0.60           H  
ATOM    921 1HB  ARG A  64      19.015  20.072 -17.233  1.00  0.60           H  
ATOM    922 2HB  ARG A  64      19.933  20.224 -15.745  1.00  0.60           H  
ATOM    923 1HG  ARG A  64      21.968  20.713 -16.966  1.00  0.60           H  
ATOM    924 2HG  ARG A  64      21.133  20.460 -18.514  1.00  0.60           H  
ATOM    925 1HD  ARG A  64      19.703  22.376 -17.991  1.00  0.60           H  
ATOM    926 2HD  ARG A  64      20.603  22.596 -16.467  1.00  0.60           H  
ATOM    927  HE  ARG A  64      22.501  22.481 -18.515  1.00  0.60           H  
ATOM    928 1HH1 ARG A  64      19.819  24.573 -17.570  1.00  0.60           H  
ATOM    929 2HH1 ARG A  64      20.541  26.007 -18.282  1.00  0.60           H  
ATOM    930 1HH2 ARG A  64      23.408  24.334 -19.418  1.00  0.60           H  
ATOM    931 2HH2 ARG A  64      22.571  25.872 -19.325  1.00  0.60           H  
ATOM    932  N   GLY A  65      22.730  18.066 -17.121  1.00  0.60           N  
ATOM    933  CA  GLY A  65      24.094  17.976 -16.613  1.00  0.60           C  
ATOM    934  C   GLY A  65      24.848  19.308 -16.710  1.00  0.60           C  
ATOM    935  O   GLY A  65      24.695  20.034 -17.699  1.00  0.60           O  
ATOM    936  H   GLY A  65      22.549  18.023 -18.115  1.00  0.60           H  
ATOM    937 1HA  GLY A  65      24.086  17.632 -15.581  1.00  0.60           H  
ATOM    938 2HA  GLY A  65      24.624  17.224 -17.192  1.00  0.60           H  
ATOM    939  N   VAL A  66      25.692  19.588 -15.709  1.00  0.60           N  
ATOM    940  CA  VAL A  66      26.564  20.766 -15.687  1.00  0.60           C  
ATOM    941  C   VAL A  66      28.012  20.399 -15.318  1.00  0.60           C  
ATOM    942  O   VAL A  66      28.264  19.692 -14.336  1.00  0.60           O  
ATOM    943  CB  VAL A  66      26.046  21.845 -14.693  1.00  0.60           C  
ATOM    944  CG1 VAL A  66      26.994  23.044 -14.668  1.00  0.60           C  
ATOM    945  CG2 VAL A  66      24.624  22.287 -15.070  1.00  0.60           C  
ATOM    946  H   VAL A  66      25.713  18.948 -14.914  1.00  0.60           H  
ATOM    947  HA  VAL A  66      26.571  21.202 -16.686  1.00  0.60           H  
ATOM    948  HB  VAL A  66      26.043  21.429 -13.717  1.00  0.60           H  
ATOM    949 1HG1 VAL A  66      26.643  23.776 -13.956  1.00  0.60           H  
ATOM    950 2HG1 VAL A  66      27.983  22.713 -14.377  1.00  0.60           H  
ATOM    951 3HG1 VAL A  66      27.041  23.499 -15.655  1.00  0.60           H  
ATOM    952 1HG2 VAL A  66      24.270  23.028 -14.355  1.00  0.60           H  
ATOM    953 2HG2 VAL A  66      24.628  22.720 -16.071  1.00  0.60           H  
ATOM    954 3HG2 VAL A  66      23.961  21.432 -15.055  1.00  0.60           H  
ATOM    955  N   ASP A  67      28.957  20.866 -16.124  1.00  0.61           N  
ATOM    956  CA  ASP A  67      30.379  20.678 -15.846  1.00  0.61           C  
ATOM    957  C   ASP A  67      30.881  21.922 -15.127  1.00  0.61           C  
ATOM    958  O   ASP A  67      30.917  23.007 -15.713  1.00  0.61           O  
ATOM    959  CB  ASP A  67      31.171  20.400 -17.127  1.00  0.61           C  
ATOM    960  CG  ASP A  67      32.706  20.136 -16.919  1.00  0.61           C  
ATOM    961  OD1 ASP A  67      33.212  20.384 -15.855  1.00  0.61           O  
ATOM    962  OD2 ASP A  67      33.337  19.676 -17.847  1.00  0.61           O  
ATOM    963  H   ASP A  67      28.685  21.402 -16.938  1.00  0.61           H  
ATOM    964  HA  ASP A  67      30.502  19.824 -15.178  1.00  0.61           H  
ATOM    965 1HB  ASP A  67      30.753  19.516 -17.602  1.00  0.61           H  
ATOM    966 2HB  ASP A  67      31.047  21.227 -17.825  1.00  0.61           H  
ATOM    967  N   ALA A  68      31.157  21.802 -13.835  1.00  0.62           N  
ATOM    968  CA  ALA A  68      31.558  22.982 -13.079  1.00  0.62           C  
ATOM    969  C   ALA A  68      32.377  22.659 -11.844  1.00  0.62           C  
ATOM    970  O   ALA A  68      32.011  21.810 -11.030  1.00  0.62           O  
ATOM    971  CB  ALA A  68      30.325  23.757 -12.649  1.00  0.62           C  
ATOM    972  H   ALA A  68      31.134  20.869 -13.420  1.00  0.62           H  
ATOM    973  HA  ALA A  68      32.169  23.605 -13.731  1.00  0.62           H  
ATOM    974 1HB  ALA A  68      30.635  24.648 -12.115  1.00  0.62           H  
ATOM    975 2HB  ALA A  68      29.745  24.049 -13.522  1.00  0.62           H  
ATOM    976 3HB  ALA A  68      29.719  23.138 -12.001  1.00  0.62           H  
ATOM    977  N   ASP A  69      33.454  23.422 -11.661  1.00  0.62           N  
ATOM    978  CA  ASP A  69      34.259  23.317 -10.459  1.00  0.62           C  
ATOM    979  C   ASP A  69      33.810  24.353  -9.464  1.00  0.62           C  
ATOM    980  O   ASP A  69      34.195  25.521  -9.536  1.00  0.62           O  
ATOM    981  CB  ASP A  69      35.745  23.415 -10.758  1.00  0.62           C  
ATOM    982  CG  ASP A  69      36.555  23.222  -9.507  1.00  0.62           C  
ATOM    983  OD1 ASP A  69      36.069  23.564  -8.446  1.00  0.62           O  
ATOM    984  OD2 ASP A  69      37.599  22.618  -9.573  1.00  0.62           O  
ATOM    985  H   ASP A  69      33.711  24.084 -12.379  1.00  0.62           H  
ATOM    986  HA  ASP A  69      34.073  22.360  -9.998  1.00  0.62           H  
ATOM    987 1HB  ASP A  69      36.031  22.657 -11.490  1.00  0.62           H  
ATOM    988 2HB  ASP A  69      35.975  24.396 -11.180  1.00  0.62           H  
ATOM    989  N   LEU A  70      33.030  23.902  -8.505  1.00  0.63           N  
ATOM    990  CA  LEU A  70      32.299  24.765  -7.605  1.00  0.63           C  
ATOM    991  C   LEU A  70      33.160  25.299  -6.460  1.00  0.63           C  
ATOM    992  O   LEU A  70      32.651  25.942  -5.522  1.00  0.63           O  
ATOM    993  CB  LEU A  70      31.124  23.950  -7.097  1.00  0.63           C  
ATOM    994  CG  LEU A  70      30.257  23.430  -8.260  1.00  0.63           C  
ATOM    995  CD1 LEU A  70      29.180  22.598  -7.715  1.00  0.63           C  
ATOM    996  CD2 LEU A  70      29.761  24.566  -9.099  1.00  0.63           C  
ATOM    997  H   LEU A  70      32.853  22.907  -8.471  1.00  0.63           H  
ATOM    998  HA  LEU A  70      31.923  25.615  -8.178  1.00  0.63           H  
ATOM    999 1HB  LEU A  70      31.493  23.097  -6.529  1.00  0.63           H  
ATOM   1000 2HB  LEU A  70      30.505  24.569  -6.452  1.00  0.63           H  
ATOM   1001  HG  LEU A  70      30.872  22.783  -8.889  1.00  0.63           H  
ATOM   1002 1HD1 LEU A  70      28.595  22.181  -8.478  1.00  0.63           H  
ATOM   1003 2HD1 LEU A  70      29.641  21.810  -7.149  1.00  0.63           H  
ATOM   1004 3HD1 LEU A  70      28.551  23.185  -7.087  1.00  0.63           H  
ATOM   1005 1HD2 LEU A  70      29.181  24.176  -9.921  1.00  0.63           H  
ATOM   1006 2HD2 LEU A  70      29.150  25.209  -8.514  1.00  0.63           H  
ATOM   1007 3HD2 LEU A  70      30.606  25.121  -9.491  1.00  0.63           H  
ATOM   1008  N   THR A  71      34.466  25.002  -6.519  1.00  0.64           N  
ATOM   1009  CA  THR A  71      35.394  25.496  -5.527  1.00  0.64           C  
ATOM   1010  C   THR A  71      35.918  26.840  -6.030  1.00  0.64           C  
ATOM   1011  O   THR A  71      36.560  27.585  -5.286  1.00  0.64           O  
ATOM   1012  CB  THR A  71      36.552  24.519  -5.259  1.00  0.64           C  
ATOM   1013  OG1 THR A  71      37.443  24.450  -6.367  1.00  0.64           O  
ATOM   1014  CG2 THR A  71      35.949  23.157  -5.081  1.00  0.64           C  
ATOM   1015  H   THR A  71      34.848  24.445  -7.297  1.00  0.64           H  
ATOM   1016  HA  THR A  71      34.863  25.655  -4.592  1.00  0.64           H  
ATOM   1017  HB  THR A  71      37.098  24.811  -4.362  1.00  0.64           H  
ATOM   1018  HG1 THR A  71      36.962  24.146  -7.158  1.00  0.64           H  
ATOM   1019 1HG2 THR A  71      36.727  22.449  -4.904  1.00  0.64           H  
ATOM   1020 2HG2 THR A  71      35.262  23.172  -4.250  1.00  0.64           H  
ATOM   1021 3HG2 THR A  71      35.413  22.881  -5.988  1.00  0.64           H  
ATOM   1022  N   THR A  72      35.605  27.160  -7.294  1.00  0.65           N  
ATOM   1023  CA  THR A  72      36.034  28.414  -7.882  1.00  0.65           C  
ATOM   1024  C   THR A  72      34.836  29.333  -8.063  1.00  0.65           C  
ATOM   1025  O   THR A  72      33.692  28.882  -8.194  1.00  0.65           O  
ATOM   1026  CB  THR A  72      36.698  28.170  -9.248  1.00  0.65           C  
ATOM   1027  OG1 THR A  72      35.732  27.617 -10.174  1.00  0.65           O  
ATOM   1028  CG2 THR A  72      37.834  27.173  -9.085  1.00  0.65           C  
ATOM   1029  H   THR A  72      35.079  26.508  -7.876  1.00  0.65           H  
ATOM   1030  HA  THR A  72      36.746  28.898  -7.215  1.00  0.65           H  
ATOM   1031  HB  THR A  72      37.083  29.107  -9.644  1.00  0.65           H  
ATOM   1032  HG1 THR A  72      35.417  26.739  -9.838  1.00  0.65           H  
ATOM   1033 1HG2 THR A  72      38.306  26.991 -10.050  1.00  0.65           H  
ATOM   1034 2HG2 THR A  72      38.571  27.569  -8.388  1.00  0.65           H  
ATOM   1035 3HG2 THR A  72      37.437  26.230  -8.696  1.00  0.65           H  
ATOM   1036  N   GLU A  73      35.101  30.630  -8.174  1.00  0.66           N  
ATOM   1037  CA  GLU A  73      34.010  31.564  -8.400  1.00  0.66           C  
ATOM   1038  C   GLU A  73      33.392  31.345  -9.776  1.00  0.66           C  
ATOM   1039  O   GLU A  73      32.180  31.471  -9.946  1.00  0.66           O  
ATOM   1040  CB  GLU A  73      34.508  33.005  -8.289  1.00  0.66           C  
ATOM   1041  CG  GLU A  73      34.970  33.453  -6.884  1.00  0.66           C  
ATOM   1042  CD  GLU A  73      33.891  33.425  -5.824  1.00  0.66           C  
ATOM   1043  OE1 GLU A  73      32.826  33.941  -6.061  1.00  0.66           O  
ATOM   1044  OE2 GLU A  73      34.144  32.895  -4.755  1.00  0.66           O  
ATOM   1045  H   GLU A  73      36.049  30.967  -8.074  1.00  0.66           H  
ATOM   1046  HA  GLU A  73      33.243  31.395  -7.649  1.00  0.66           H  
ATOM   1047 1HB  GLU A  73      35.346  33.147  -8.973  1.00  0.66           H  
ATOM   1048 2HB  GLU A  73      33.716  33.682  -8.607  1.00  0.66           H  
ATOM   1049 1HG  GLU A  73      35.781  32.799  -6.565  1.00  0.66           H  
ATOM   1050 2HG  GLU A  73      35.367  34.464  -6.957  1.00  0.66           H  
ATOM   1051  N   GLN A  74      34.240  31.013 -10.755  1.00  0.67           N  
ATOM   1052  CA  GLN A  74      33.792  30.823 -12.127  1.00  0.67           C  
ATOM   1053  C   GLN A  74      32.931  29.581 -12.290  1.00  0.67           C  
ATOM   1054  O   GLN A  74      31.907  29.620 -12.975  1.00  0.67           O  
ATOM   1055  CB  GLN A  74      34.997  30.734 -13.065  1.00  0.67           C  
ATOM   1056  CG  GLN A  74      35.764  32.039 -13.217  1.00  0.67           C  
ATOM   1057  CD  GLN A  74      36.999  31.892 -14.094  1.00  0.67           C  
ATOM   1058  OE1 GLN A  74      37.591  30.812 -14.184  1.00  0.67           O  
ATOM   1059  NE2 GLN A  74      37.393  32.981 -14.746  1.00  0.67           N  
ATOM   1060  H   GLN A  74      35.218  30.909 -10.534  1.00  0.67           H  
ATOM   1061  HA  GLN A  74      33.194  31.687 -12.413  1.00  0.67           H  
ATOM   1062 1HB  GLN A  74      35.688  29.976 -12.690  1.00  0.67           H  
ATOM   1063 2HB  GLN A  74      34.667  30.414 -14.052  1.00  0.67           H  
ATOM   1064 1HG  GLN A  74      35.108  32.780 -13.671  1.00  0.67           H  
ATOM   1065 2HG  GLN A  74      36.081  32.375 -12.230  1.00  0.67           H  
ATOM   1066 1HE2 GLN A  74      38.199  32.946 -15.338  1.00  0.67           H  
ATOM   1067 2HE2 GLN A  74      36.885  33.836 -14.645  1.00  0.67           H  
ATOM   1068  N   GLY A  75      33.319  28.481 -11.646  1.00  0.68           N  
ATOM   1069  CA  GLY A  75      32.535  27.262 -11.748  1.00  0.68           C  
ATOM   1070  C   GLY A  75      31.174  27.479 -11.128  1.00  0.68           C  
ATOM   1071  O   GLY A  75      30.146  27.129 -11.717  1.00  0.68           O  
ATOM   1072  H   GLY A  75      34.168  28.461 -11.082  1.00  0.68           H  
ATOM   1073 1HA  GLY A  75      32.422  26.991 -12.798  1.00  0.68           H  
ATOM   1074 2HA  GLY A  75      33.044  26.450 -11.263  1.00  0.68           H  
ATOM   1075  N   ALA A  76      31.160  28.037  -9.919  1.00  0.70           N  
ATOM   1076  CA  ALA A  76      29.902  28.290  -9.254  1.00  0.70           C  
ATOM   1077  C   ALA A  76      29.044  29.239 -10.078  1.00  0.70           C  
ATOM   1078  O   ALA A  76      27.836  29.032 -10.201  1.00  0.70           O  
ATOM   1079  CB  ALA A  76      30.160  28.848  -7.885  1.00  0.70           C  
ATOM   1080  H   ALA A  76      32.035  28.301  -9.457  1.00  0.70           H  
ATOM   1081  HA  ALA A  76      29.363  27.355  -9.162  1.00  0.70           H  
ATOM   1082 1HB  ALA A  76      29.219  29.023  -7.369  1.00  0.70           H  
ATOM   1083 2HB  ALA A  76      30.763  28.134  -7.322  1.00  0.70           H  
ATOM   1084 3HB  ALA A  76      30.702  29.781  -8.001  1.00  0.70           H  
ATOM   1085  N   ALA A  77      29.670  30.257 -10.689  1.00  0.71           N  
ATOM   1086  CA  ALA A  77      28.931  31.185 -11.525  1.00  0.71           C  
ATOM   1087  C   ALA A  77      28.313  30.466 -12.716  1.00  0.71           C  
ATOM   1088  O   ALA A  77      27.169  30.746 -13.075  1.00  0.71           O  
ATOM   1089  CB  ALA A  77      29.843  32.293 -12.012  1.00  0.71           C  
ATOM   1090  H   ALA A  77      30.664  30.421 -10.551  1.00  0.71           H  
ATOM   1091  HA  ALA A  77      28.129  31.615 -10.927  1.00  0.71           H  
ATOM   1092 1HB  ALA A  77      29.275  32.994 -12.619  1.00  0.71           H  
ATOM   1093 2HB  ALA A  77      30.268  32.813 -11.153  1.00  0.71           H  
ATOM   1094 3HB  ALA A  77      30.644  31.864 -12.606  1.00  0.71           H  
ATOM   1095  N   ALA A  78      29.049  29.520 -13.318  1.00  0.71           N  
ATOM   1096  CA  ALA A  78      28.532  28.758 -14.450  1.00  0.71           C  
ATOM   1097  C   ALA A  78      27.310  27.955 -14.043  1.00  0.71           C  
ATOM   1098  O   ALA A  78      26.318  27.892 -14.776  1.00  0.71           O  
ATOM   1099  CB  ALA A  78      29.598  27.822 -14.991  1.00  0.71           C  
ATOM   1100  H   ALA A  78      30.003  29.347 -12.999  1.00  0.71           H  
ATOM   1101  HA  ALA A  78      28.240  29.462 -15.228  1.00  0.71           H  
ATOM   1102 1HB  ALA A  78      29.207  27.275 -15.846  1.00  0.71           H  
ATOM   1103 2HB  ALA A  78      30.468  28.404 -15.294  1.00  0.71           H  
ATOM   1104 3HB  ALA A  78      29.889  27.117 -14.217  1.00  0.71           H  
ATOM   1105  N   LEU A  79      27.366  27.378 -12.844  1.00  0.72           N  
ATOM   1106  CA  LEU A  79      26.251  26.605 -12.336  1.00  0.72           C  
ATOM   1107  C   LEU A  79      25.061  27.507 -12.110  1.00  0.72           C  
ATOM   1108  O   LEU A  79      23.943  27.188 -12.526  1.00  0.72           O  
ATOM   1109  CB  LEU A  79      26.641  25.873 -11.054  1.00  0.72           C  
ATOM   1110  CG  LEU A  79      25.547  25.069 -10.410  1.00  0.72           C  
ATOM   1111  CD1 LEU A  79      25.029  24.053 -11.411  1.00  0.72           C  
ATOM   1112  CD2 LEU A  79      26.135  24.391  -9.184  1.00  0.72           C  
ATOM   1113  H   LEU A  79      28.223  27.458 -12.292  1.00  0.72           H  
ATOM   1114  HA  LEU A  79      25.976  25.866 -13.083  1.00  0.72           H  
ATOM   1115 1HB  LEU A  79      27.465  25.203 -11.283  1.00  0.72           H  
ATOM   1116 2HB  LEU A  79      26.989  26.605 -10.327  1.00  0.72           H  
ATOM   1117  HG  LEU A  79      24.724  25.722 -10.114  1.00  0.72           H  
ATOM   1118 1HD1 LEU A  79      24.239  23.462 -10.962  1.00  0.72           H  
ATOM   1119 2HD1 LEU A  79      24.631  24.575 -12.282  1.00  0.72           H  
ATOM   1120 3HD1 LEU A  79      25.843  23.405 -11.716  1.00  0.72           H  
ATOM   1121 1HD2 LEU A  79      25.411  23.801  -8.677  1.00  0.72           H  
ATOM   1122 2HD2 LEU A  79      26.943  23.757  -9.491  1.00  0.72           H  
ATOM   1123 3HD2 LEU A  79      26.503  25.149  -8.517  1.00  0.72           H  
ATOM   1124  N   PHE A  80      25.298  28.645 -11.466  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      24.231  29.582 -11.203  1.00  0.71           C  
ATOM   1126  C   PHE A  80      23.605  30.006 -12.518  1.00  0.71           C  
ATOM   1127  O   PHE A  80      22.395  30.028 -12.650  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      24.723  30.807 -10.461  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      23.614  31.717 -10.075  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      22.858  31.428  -8.947  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      23.302  32.840 -10.818  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80      21.822  32.240  -8.568  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      22.257  33.661 -10.437  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80      21.518  33.356  -9.307  1.00  0.71           C  
ATOM   1135  H   PHE A  80      26.242  28.855 -11.139  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      23.470  29.092 -10.602  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      25.260  30.502  -9.560  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      25.423  31.358 -11.088  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      23.098  30.542  -8.360  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      23.889  33.070 -11.710  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80      21.233  31.999  -7.680  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      22.013  34.545 -11.025  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80      20.690  33.996  -9.002  1.00  0.71           H  
ATOM   1144  N   ALA A  81      24.427  30.351 -13.505  1.00  0.71           N  
ATOM   1145  CA  ALA A  81      23.906  30.780 -14.792  1.00  0.71           C  
ATOM   1146  C   ALA A  81      23.036  29.705 -15.426  1.00  0.71           C  
ATOM   1147  O   ALA A  81      21.995  30.007 -16.013  1.00  0.71           O  
ATOM   1148  CB  ALA A  81      25.056  31.103 -15.730  1.00  0.71           C  
ATOM   1149  H   ALA A  81      25.432  30.326 -13.360  1.00  0.71           H  
ATOM   1150  HA  ALA A  81      23.296  31.668 -14.632  1.00  0.71           H  
ATOM   1151 1HB  ALA A  81      24.663  31.441 -16.686  1.00  0.71           H  
ATOM   1152 2HB  ALA A  81      25.676  31.883 -15.289  1.00  0.71           H  
ATOM   1153 3HB  ALA A  81      25.657  30.207 -15.880  1.00  0.71           H  
ATOM   1154  N   ALA A  82      23.446  28.441 -15.302  1.00  0.70           N  
ATOM   1155  CA  ALA A  82      22.656  27.349 -15.846  1.00  0.70           C  
ATOM   1156  C   ALA A  82      21.300  27.238 -15.154  1.00  0.70           C  
ATOM   1157  O   ALA A  82      20.273  27.040 -15.810  1.00  0.70           O  
ATOM   1158  CB  ALA A  82      23.411  26.031 -15.680  1.00  0.70           C  
ATOM   1159  H   ALA A  82      24.335  28.235 -14.842  1.00  0.70           H  
ATOM   1160  HA  ALA A  82      22.486  27.546 -16.902  1.00  0.70           H  
ATOM   1161 1HB  ALA A  82      22.835  25.219 -16.091  1.00  0.70           H  
ATOM   1162 2HB  ALA A  82      24.373  26.095 -16.187  1.00  0.70           H  
ATOM   1163 3HB  ALA A  82      23.578  25.843 -14.622  1.00  0.70           H  
ATOM   1164  N   GLU A  83      21.313  27.381 -13.825  1.00  0.68           N  
ATOM   1165  CA  GLU A  83      20.130  27.210 -12.988  1.00  0.68           C  
ATOM   1166  C   GLU A  83      19.987  28.257 -11.889  1.00  0.68           C  
ATOM   1167  O   GLU A  83      20.074  27.876 -10.729  1.00  0.68           O  
ATOM   1168  CB  GLU A  83      20.216  25.863 -12.284  1.00  0.68           C  
ATOM   1169  CG  GLU A  83      20.237  24.711 -13.186  1.00  0.68           C  
ATOM   1170  CD  GLU A  83      18.911  24.450 -13.887  1.00  0.68           C  
ATOM   1171  OE1 GLU A  83      17.902  24.952 -13.450  1.00  0.68           O  
ATOM   1172  OE2 GLU A  83      18.923  23.737 -14.867  1.00  0.68           O  
ATOM   1173  H   GLU A  83      22.209  27.570 -13.371  1.00  0.68           H  
ATOM   1174  HA  GLU A  83      19.253  27.220 -13.629  1.00  0.68           H  
ATOM   1175 1HB  GLU A  83      21.128  25.828 -11.681  1.00  0.68           H  
ATOM   1176 2HB  GLU A  83      19.369  25.748 -11.605  1.00  0.68           H  
ATOM   1177 1HG  GLU A  83      21.015  24.822 -13.927  1.00  0.68           H  
ATOM   1178 2HG  GLU A  83      20.520  23.902 -12.572  1.00  0.68           H  
ATOM   1179  N   PRO A  84      19.691  29.533 -12.181  1.00  0.66           N  
ATOM   1180  CA  PRO A  84      19.696  30.654 -11.239  1.00  0.66           C  
ATOM   1181  C   PRO A  84      18.595  30.600 -10.175  1.00  0.66           C  
ATOM   1182  O   PRO A  84      18.646  31.314  -9.167  1.00  0.66           O  
ATOM   1183  CB  PRO A  84      19.504  31.858 -12.170  1.00  0.66           C  
ATOM   1184  CG  PRO A  84      18.779  31.303 -13.381  1.00  0.66           C  
ATOM   1185  CD  PRO A  84      19.320  29.899 -13.556  1.00  0.66           C  
ATOM   1186  HA  PRO A  84      20.685  30.692 -10.766  1.00  0.66           H  
ATOM   1187 1HB  PRO A  84      18.944  32.645 -11.649  1.00  0.66           H  
ATOM   1188 2HB  PRO A  84      20.488  32.275 -12.431  1.00  0.66           H  
ATOM   1189 1HG  PRO A  84      17.696  31.322 -13.215  1.00  0.66           H  
ATOM   1190 2HG  PRO A  84      18.978  31.936 -14.258  1.00  0.66           H  
ATOM   1191 1HD  PRO A  84      18.531  29.254 -13.950  1.00  0.66           H  
ATOM   1192 2HD  PRO A  84      20.209  29.911 -14.202  1.00  0.66           H  
ATOM   1193  N   LYS A  85      17.585  29.770 -10.417  1.00  0.63           N  
ATOM   1194  CA  LYS A  85      16.422  29.660  -9.547  1.00  0.63           C  
ATOM   1195  C   LYS A  85      16.259  28.293  -8.893  1.00  0.63           C  
ATOM   1196  O   LYS A  85      15.151  27.772  -8.834  1.00  0.63           O  
ATOM   1197  CB  LYS A  85      15.142  30.026 -10.299  1.00  0.63           C  
ATOM   1198  CG  LYS A  85      15.071  31.492 -10.846  1.00  0.63           C  
ATOM   1199  CD  LYS A  85      15.015  32.546  -9.700  1.00  0.63           C  
ATOM   1200  CE  LYS A  85      14.807  33.983 -10.240  1.00  0.63           C  
ATOM   1201  NZ  LYS A  85      14.749  35.021  -9.126  1.00  0.63           N  
ATOM   1202  H   LYS A  85      17.613  29.193 -11.244  1.00  0.63           H  
ATOM   1203  HA  LYS A  85      16.540  30.378  -8.739  1.00  0.63           H  
ATOM   1204 1HB  LYS A  85      15.021  29.352 -11.146  1.00  0.63           H  
ATOM   1205 2HB  LYS A  85      14.283  29.874  -9.639  1.00  0.63           H  
ATOM   1206 1HG  LYS A  85      15.941  31.696 -11.465  1.00  0.63           H  
ATOM   1207 2HG  LYS A  85      14.179  31.601 -11.462  1.00  0.63           H  
ATOM   1208 1HD  LYS A  85      14.196  32.302  -9.016  1.00  0.63           H  
ATOM   1209 2HD  LYS A  85      15.950  32.522  -9.142  1.00  0.63           H  
ATOM   1210 1HE  LYS A  85      15.624  34.236 -10.914  1.00  0.63           H  
ATOM   1211 2HE  LYS A  85      13.869  34.015 -10.793  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  85      14.600  35.944  -9.498  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  85      13.985  34.802  -8.502  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  85      15.611  35.040  -8.595  1.00  0.63           H  
ATOM   1215  N   ALA A  86      17.351  27.674  -8.453  1.00  0.60           N  
ATOM   1216  CA  ALA A  86      17.208  26.380  -7.782  1.00  0.60           C  
ATOM   1217  C   ALA A  86      16.312  26.541  -6.568  1.00  0.60           C  
ATOM   1218  O   ALA A  86      16.408  27.544  -5.859  1.00  0.60           O  
ATOM   1219  CB  ALA A  86      18.547  25.831  -7.315  1.00  0.60           C  
ATOM   1220  H   ALA A  86      18.259  28.110  -8.555  1.00  0.60           H  
ATOM   1221  HA  ALA A  86      16.745  25.679  -8.475  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86      18.393  24.864  -6.825  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86      19.201  25.709  -8.174  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86      18.998  26.519  -6.612  1.00  0.60           H  
ATOM   1225  N   ASP A  87      15.470  25.547  -6.304  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      14.628  25.578  -5.119  1.00  0.58           C  
ATOM   1227  C   ASP A  87      15.357  24.820  -4.026  1.00  0.58           C  
ATOM   1228  O   ASP A  87      15.256  25.152  -2.845  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      13.291  24.867  -5.367  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      12.402  25.472  -6.450  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      12.060  26.621  -6.380  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      12.076  24.746  -7.370  1.00  0.58           O  
ATOM   1233  H   ASP A  87      15.432  24.738  -6.915  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      14.466  26.609  -4.802  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      13.490  23.822  -5.626  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      12.736  24.867  -4.446  1.00  0.58           H  
ATOM   1237  N   ILE A  88      16.068  23.777  -4.452  1.00  0.56           N  
ATOM   1238  CA  ILE A  88      16.788  22.866  -3.579  1.00  0.56           C  
ATOM   1239  C   ILE A  88      18.262  22.770  -3.992  1.00  0.56           C  
ATOM   1240  O   ILE A  88      18.582  22.634  -5.175  1.00  0.56           O  
ATOM   1241  CB  ILE A  88      16.134  21.472  -3.634  1.00  0.56           C  
ATOM   1242  CG1 ILE A  88      14.675  21.561  -3.199  1.00  0.56           C  
ATOM   1243  CG2 ILE A  88      16.904  20.481  -2.746  1.00  0.56           C  
ATOM   1244  CD1 ILE A  88      13.876  20.386  -3.608  1.00  0.56           C  
ATOM   1245  H   ILE A  88      16.080  23.584  -5.452  1.00  0.56           H  
ATOM   1246  HA  ILE A  88      16.729  23.240  -2.566  1.00  0.56           H  
ATOM   1247  HB  ILE A  88      16.134  21.123  -4.648  1.00  0.56           H  
ATOM   1248 1HG1 ILE A  88      14.642  21.643  -2.112  1.00  0.56           H  
ATOM   1249 2HG1 ILE A  88      14.205  22.425  -3.623  1.00  0.56           H  
ATOM   1250 1HG2 ILE A  88      16.437  19.500  -2.801  1.00  0.56           H  
ATOM   1251 2HG2 ILE A  88      17.929  20.409  -3.090  1.00  0.56           H  
ATOM   1252 3HG2 ILE A  88      16.893  20.835  -1.710  1.00  0.56           H  
ATOM   1253 1HD1 ILE A  88      12.864  20.525  -3.252  1.00  0.56           H  
ATOM   1254 2HD1 ILE A  88      13.873  20.309  -4.698  1.00  0.56           H  
ATOM   1255 3HD1 ILE A  88      14.290  19.492  -3.202  1.00  0.56           H  
ATOM   1256  N   LEU A  89      19.150  22.891  -3.031  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      20.582  22.780  -3.276  1.00  0.56           C  
ATOM   1258  C   LEU A  89      21.167  21.713  -2.375  1.00  0.56           C  
ATOM   1259  O   LEU A  89      21.007  21.801  -1.159  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      21.247  24.123  -2.979  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      22.754  24.196  -3.059  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      23.231  23.967  -4.514  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      23.180  25.554  -2.493  1.00  0.56           C  
ATOM   1264  H   LEU A  89      18.810  23.051  -2.084  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      20.756  22.497  -4.315  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      20.848  24.862  -3.675  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      20.969  24.421  -1.972  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      23.189  23.401  -2.446  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      24.315  24.013  -4.549  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      22.899  22.980  -4.853  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      22.813  24.730  -5.162  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      24.246  25.621  -2.501  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      22.757  26.347  -3.079  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      22.833  25.654  -1.478  1.00  0.56           H  
ATOM   1275  N   VAL A  90      21.813  20.703  -2.952  1.00  0.56           N  
ATOM   1276  CA  VAL A  90      22.387  19.648  -2.133  1.00  0.56           C  
ATOM   1277  C   VAL A  90      23.901  19.590  -2.361  1.00  0.56           C  
ATOM   1278  O   VAL A  90      24.371  19.418  -3.492  1.00  0.56           O  
ATOM   1279  CB  VAL A  90      21.778  18.281  -2.460  1.00  0.56           C  
ATOM   1280  CG1 VAL A  90      22.389  17.274  -1.534  1.00  0.56           C  
ATOM   1281  CG2 VAL A  90      20.260  18.313  -2.356  1.00  0.56           C  
ATOM   1282  H   VAL A  90      21.894  20.666  -3.964  1.00  0.56           H  
ATOM   1283  HA  VAL A  90      22.198  19.867  -1.086  1.00  0.56           H  
ATOM   1284  HB  VAL A  90      22.054  18.003  -3.461  1.00  0.56           H  
ATOM   1285 1HG1 VAL A  90      22.001  16.333  -1.764  1.00  0.56           H  
ATOM   1286 2HG1 VAL A  90      23.462  17.271  -1.649  1.00  0.56           H  
ATOM   1287 3HG1 VAL A  90      22.142  17.531  -0.502  1.00  0.56           H  
ATOM   1288 1HG2 VAL A  90      19.861  17.332  -2.592  1.00  0.56           H  
ATOM   1289 2HG2 VAL A  90      19.967  18.591  -1.348  1.00  0.56           H  
ATOM   1290 3HG2 VAL A  90      19.872  19.042  -3.063  1.00  0.56           H  
ATOM   1291  N   ASN A  91      24.660  19.760  -1.285  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      26.112  19.821  -1.387  1.00  0.59           C  
ATOM   1293  C   ASN A  91      26.836  18.521  -0.953  1.00  0.59           C  
ATOM   1294  O   ASN A  91      26.972  18.242   0.244  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      26.589  21.041  -0.607  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      25.953  22.341  -1.144  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      25.906  22.578  -2.353  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      25.472  23.173  -0.256  1.00  0.59           N  
ATOM   1299  H   ASN A  91      24.203  19.887  -0.381  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      26.366  19.982  -2.431  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      26.328  20.933   0.443  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      27.675  21.121  -0.673  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      25.052  24.032  -0.552  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      25.520  22.958   0.721  1.00  0.59           H  
ATOM   1305  N   ASN A  92      27.275  17.705  -1.941  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      27.944  16.409  -1.703  1.00  0.63           C  
ATOM   1307  C   ASN A  92      29.417  16.435  -2.106  1.00  0.63           C  
ATOM   1308  O   ASN A  92      30.053  15.388  -2.229  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      27.312  15.310  -2.530  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      26.028  14.978  -2.194  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      25.790  14.189  -1.298  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      25.130  15.583  -2.882  1.00  0.63           N  
ATOM   1313  H   ASN A  92      27.152  17.962  -2.921  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      27.891  16.170  -0.641  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      27.340  15.513  -3.565  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      27.913  14.415  -2.393  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      24.159  15.413  -2.703  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      25.436  16.237  -3.584  1.00  0.63           H  
ATOM   1319  N   LEU A  93      29.950  17.618  -2.339  1.00  0.69           N  
ATOM   1320  CA  LEU A  93      31.331  17.752  -2.781  1.00  0.69           C  
ATOM   1321  C   LEU A  93      32.278  17.631  -1.596  1.00  0.69           C  
ATOM   1322  O   LEU A  93      32.043  18.241  -0.554  1.00  0.69           O  
ATOM   1323  CB  LEU A  93      31.524  19.086  -3.507  1.00  0.69           C  
ATOM   1324  CG  LEU A  93      32.887  19.314  -4.128  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93      33.110  18.319  -5.258  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93      32.996  20.755  -4.644  1.00  0.69           C  
ATOM   1327  H   LEU A  93      29.382  18.441  -2.213  1.00  0.69           H  
ATOM   1328  HA  LEU A  93      31.551  16.946  -3.479  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93      30.785  19.165  -4.295  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93      31.356  19.895  -2.794  1.00  0.69           H  
ATOM   1331  HG  LEU A  93      33.619  19.146  -3.389  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93      34.101  18.473  -5.685  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93      33.036  17.305  -4.867  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93      32.352  18.468  -6.026  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93      33.983  20.913  -5.073  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93      32.235  20.934  -5.401  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93      32.849  21.443  -3.812  1.00  0.69           H  
ATOM   1338  N   GLY A  94      33.324  16.819  -1.725  1.00  0.78           N  
ATOM   1339  CA  GLY A  94      34.253  16.697  -0.614  1.00  0.78           C  
ATOM   1340  C   GLY A  94      35.391  15.704  -0.811  1.00  0.78           C  
ATOM   1341  O   GLY A  94      35.375  14.866  -1.715  1.00  0.78           O  
ATOM   1342  H   GLY A  94      33.475  16.311  -2.582  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94      34.659  17.672  -0.364  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      33.679  16.382   0.253  1.00  0.78           H  
ATOM   1345  N   ILE A  95      36.381  15.841   0.066  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      37.591  15.030   0.149  1.00  0.90           C  
ATOM   1347  C   ILE A  95      37.822  14.546   1.571  1.00  0.90           C  
ATOM   1348  O   ILE A  95      37.707  15.333   2.516  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      38.839  15.821  -0.281  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      38.735  16.285  -1.678  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      40.095  14.981  -0.135  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      39.826  17.249  -2.012  1.00  0.90           C  
ATOM   1353  H   ILE A  95      36.268  16.573   0.749  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      37.477  14.159  -0.497  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      38.936  16.708   0.347  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      38.804  15.427  -2.346  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      37.795  16.756  -1.830  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      40.951  15.566  -0.442  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      40.228  14.671   0.899  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      40.017  14.100  -0.768  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      39.733  17.563  -3.046  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      39.753  18.117  -1.355  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      40.783  16.764  -1.864  1.00  0.90           H  
ATOM   1364  N   PHE A  96      38.134  13.263   1.718  1.00  1.02           N  
ATOM   1365  CA  PHE A  96      38.461  12.693   3.017  1.00  1.02           C  
ATOM   1366  C   PHE A  96      39.864  12.122   2.923  1.00  1.02           C  
ATOM   1367  O   PHE A  96      40.325  11.807   1.825  1.00  1.02           O  
ATOM   1368  CB  PHE A  96      37.487  11.580   3.390  1.00  1.02           C  
ATOM   1369  CG  PHE A  96      37.592  10.367   2.528  1.00  1.02           C  
ATOM   1370  CD1 PHE A  96      38.467   9.337   2.861  1.00  1.02           C  
ATOM   1371  CD2 PHE A  96      36.825  10.242   1.381  1.00  1.02           C  
ATOM   1372  CE1 PHE A  96      38.573   8.220   2.068  1.00  1.02           C  
ATOM   1373  CE2 PHE A  96      36.929   9.114   0.581  1.00  1.02           C  
ATOM   1374  CZ  PHE A  96      37.804   8.104   0.923  1.00  1.02           C  
ATOM   1375  H   PHE A  96      38.178  12.674   0.899  1.00  1.02           H  
ATOM   1376  HA  PHE A  96      38.456  13.473   3.777  1.00  1.02           H  
ATOM   1377 1HB  PHE A  96      37.644  11.295   4.406  1.00  1.02           H  
ATOM   1378 2HB  PHE A  96      36.472  11.948   3.310  1.00  1.02           H  
ATOM   1379  HD1 PHE A  96      39.078   9.423   3.763  1.00  1.02           H  
ATOM   1380  HD2 PHE A  96      36.134  11.043   1.111  1.00  1.02           H  
ATOM   1381  HE1 PHE A  96      39.267   7.427   2.346  1.00  1.02           H  
ATOM   1382  HE2 PHE A  96      36.322   9.027  -0.319  1.00  1.02           H  
ATOM   1383  HZ  PHE A  96      37.891   7.219   0.294  1.00  1.02           H  
ATOM   1384  N   ASN A  97      40.533  11.935   4.056  1.00  1.14           N  
ATOM   1385  CA  ASN A  97      41.859  11.335   4.008  1.00  1.14           C  
ATOM   1386  C   ASN A  97      42.262  10.822   5.385  1.00  1.14           C  
ATOM   1387  O   ASN A  97      41.964  11.454   6.397  1.00  1.14           O  
ATOM   1388  CB  ASN A  97      42.878  12.327   3.484  1.00  1.14           C  
ATOM   1389  CG  ASN A  97      44.105  11.676   2.951  1.00  1.14           C  
ATOM   1390  OD1 ASN A  97      44.900  11.066   3.669  1.00  1.14           O  
ATOM   1391  ND2 ASN A  97      44.282  11.791   1.657  1.00  1.14           N  
ATOM   1392  H   ASN A  97      40.129  12.205   4.939  1.00  1.14           H  
ATOM   1393  HA  ASN A  97      41.827  10.472   3.339  1.00  1.14           H  
ATOM   1394 1HB  ASN A  97      42.437  12.925   2.692  1.00  1.14           H  
ATOM   1395 2HB  ASN A  97      43.169  13.001   4.287  1.00  1.14           H  
ATOM   1396 1HD2 ASN A  97      45.083  11.380   1.225  1.00  1.14           H  
ATOM   1397 2HD2 ASN A  97      43.612  12.288   1.103  1.00  1.14           H  
ATOM   1398  N   ASP A  98      42.944   9.675   5.413  1.00  1.24           N  
ATOM   1399  CA  ASP A  98      43.404   9.053   6.657  1.00  1.24           C  
ATOM   1400  C   ASP A  98      44.833   9.427   7.075  1.00  1.24           C  
ATOM   1401  O   ASP A  98      45.327   8.936   8.091  1.00  1.24           O  
ATOM   1402  CB  ASP A  98      43.351   7.535   6.501  1.00  1.24           C  
ATOM   1403  CG  ASP A  98      41.949   7.004   6.294  1.00  1.24           C  
ATOM   1404  OD1 ASP A  98      41.055   7.477   6.928  1.00  1.24           O  
ATOM   1405  OD2 ASP A  98      41.786   6.142   5.472  1.00  1.24           O  
ATOM   1406  H   ASP A  98      43.157   9.218   4.538  1.00  1.24           H  
ATOM   1407  HA  ASP A  98      42.735   9.356   7.458  1.00  1.24           H  
ATOM   1408 1HB  ASP A  98      43.972   7.236   5.657  1.00  1.24           H  
ATOM   1409 2HB  ASP A  98      43.770   7.070   7.396  1.00  1.24           H  
ATOM   1410  N   GLU A  99      45.513  10.262   6.297  1.00  1.30           N  
ATOM   1411  CA  GLU A  99      46.893  10.618   6.621  1.00  1.30           C  
ATOM   1412  C   GLU A  99      46.976  11.224   8.014  1.00  1.30           C  
ATOM   1413  O   GLU A  99      46.188  12.099   8.372  1.00  1.30           O  
ATOM   1414  CB  GLU A  99      47.477  11.581   5.580  1.00  1.30           C  
ATOM   1415  CG  GLU A  99      48.967  11.886   5.754  1.00  1.30           C  
ATOM   1416  CD  GLU A  99      49.523  12.759   4.648  1.00  1.30           C  
ATOM   1417  OE1 GLU A  99      48.755  13.261   3.859  1.00  1.30           O  
ATOM   1418  OE2 GLU A  99      50.720  12.889   4.571  1.00  1.30           O  
ATOM   1419  H   GLU A  99      45.085  10.645   5.459  1.00  1.30           H  
ATOM   1420  HA  GLU A  99      47.493   9.708   6.613  1.00  1.30           H  
ATOM   1421 1HB  GLU A  99      47.350  11.157   4.587  1.00  1.30           H  
ATOM   1422 2HB  GLU A  99      46.926  12.520   5.605  1.00  1.30           H  
ATOM   1423 1HG  GLU A  99      49.119  12.395   6.709  1.00  1.30           H  
ATOM   1424 2HG  GLU A  99      49.516  10.948   5.785  1.00  1.30           H  
ATOM   1425  N   ASP A 100      47.955  10.778   8.799  1.00  1.32           N  
ATOM   1426  CA  ASP A 100      48.100  11.286  10.156  1.00  1.32           C  
ATOM   1427  C   ASP A 100      48.196  12.782  10.182  1.00  1.32           C  
ATOM   1428  O   ASP A 100      49.171  13.362   9.708  1.00  1.32           O  
ATOM   1429  CB  ASP A 100      49.356  10.707  10.832  1.00  1.32           C  
ATOM   1430  CG  ASP A 100      49.619  11.175  12.342  1.00  1.32           C  
ATOM   1431  OD1 ASP A 100      49.229  12.277  12.755  1.00  1.32           O  
ATOM   1432  OD2 ASP A 100      50.255  10.414  13.037  1.00  1.32           O  
ATOM   1433  H   ASP A 100      48.580  10.065   8.456  1.00  1.32           H  
ATOM   1434  HA  ASP A 100      47.220  10.985  10.729  1.00  1.32           H  
ATOM   1435 1HB  ASP A 100      49.283   9.617  10.828  1.00  1.32           H  
ATOM   1436 2HB  ASP A 100      50.234  10.971  10.238  1.00  1.32           H  
ATOM   1437  N   PHE A 101      47.219  13.392  10.831  1.00  1.32           N  
ATOM   1438  CA  PHE A 101      47.061  14.830  10.947  1.00  1.32           C  
ATOM   1439  C   PHE A 101      48.330  15.623  11.165  1.00  1.32           C  
ATOM   1440  O   PHE A 101      48.505  16.694  10.583  1.00  1.32           O  
ATOM   1441  CB  PHE A 101      46.137  15.097  12.123  1.00  1.32           C  
ATOM   1442  CG  PHE A 101      45.998  16.524  12.519  1.00  1.32           C  
ATOM   1443  CD1 PHE A 101      45.250  17.426  11.788  1.00  1.32           C  
ATOM   1444  CD2 PHE A 101      46.610  16.955  13.677  1.00  1.32           C  
ATOM   1445  CE1 PHE A 101      45.126  18.733  12.214  1.00  1.32           C  
ATOM   1446  CE2 PHE A 101      46.493  18.250  14.105  1.00  1.32           C  
ATOM   1447  CZ  PHE A 101      45.748  19.145  13.372  1.00  1.32           C  
ATOM   1448  H   PHE A 101      46.488  12.805  11.210  1.00  1.32           H  
ATOM   1449  HA  PHE A 101      46.589  15.185  10.032  1.00  1.32           H  
ATOM   1450 1HB  PHE A 101      45.156  14.706  11.884  1.00  1.32           H  
ATOM   1451 2HB  PHE A 101      46.500  14.546  12.990  1.00  1.32           H  
ATOM   1452  HD1 PHE A 101      44.755  17.098  10.874  1.00  1.32           H  
ATOM   1453  HD2 PHE A 101      47.194  16.243  14.256  1.00  1.32           H  
ATOM   1454  HE1 PHE A 101      44.535  19.442  11.637  1.00  1.32           H  
ATOM   1455  HE2 PHE A 101      46.986  18.568  15.022  1.00  1.32           H  
ATOM   1456  HZ  PHE A 101      45.650  20.175  13.707  1.00  1.32           H  
ATOM   1457  N   PHE A 102      49.217  15.134  12.008  1.00  1.28           N  
ATOM   1458  CA  PHE A 102      50.382  15.923  12.370  1.00  1.28           C  
ATOM   1459  C   PHE A 102      51.379  16.076  11.227  1.00  1.28           C  
ATOM   1460  O   PHE A 102      52.236  16.961  11.260  1.00  1.28           O  
ATOM   1461  CB  PHE A 102      51.029  15.326  13.598  1.00  1.28           C  
ATOM   1462  CG  PHE A 102      50.184  15.571  14.804  1.00  1.28           C  
ATOM   1463  CD1 PHE A 102      49.457  14.542  15.372  1.00  1.28           C  
ATOM   1464  CD2 PHE A 102      50.094  16.838  15.360  1.00  1.28           C  
ATOM   1465  CE1 PHE A 102      48.658  14.770  16.476  1.00  1.28           C  
ATOM   1466  CE2 PHE A 102      49.298  17.070  16.463  1.00  1.28           C  
ATOM   1467  CZ  PHE A 102      48.578  16.034  17.022  1.00  1.28           C  
ATOM   1468  H   PHE A 102      49.085  14.186  12.394  1.00  1.28           H  
ATOM   1469  HA  PHE A 102      50.031  16.920  12.639  1.00  1.28           H  
ATOM   1470 1HB  PHE A 102      51.142  14.245  13.467  1.00  1.28           H  
ATOM   1471 2HB  PHE A 102      52.014  15.760  13.759  1.00  1.28           H  
ATOM   1472  HD1 PHE A 102      49.518  13.538  14.929  1.00  1.28           H  
ATOM   1473  HD2 PHE A 102      50.661  17.656  14.912  1.00  1.28           H  
ATOM   1474  HE1 PHE A 102      48.090  13.948  16.910  1.00  1.28           H  
ATOM   1475  HE2 PHE A 102      49.236  18.071  16.890  1.00  1.28           H  
ATOM   1476  HZ  PHE A 102      47.948  16.215  17.892  1.00  1.28           H  
ATOM   1477  N   SER A 103      51.297  15.188  10.243  1.00  1.24           N  
ATOM   1478  CA  SER A 103      52.168  15.228   9.081  1.00  1.24           C  
ATOM   1479  C   SER A 103      51.495  15.883   7.874  1.00  1.24           C  
ATOM   1480  O   SER A 103      52.101  15.953   6.804  1.00  1.24           O  
ATOM   1481  CB  SER A 103      52.594  13.829   8.692  1.00  1.24           C  
ATOM   1482  OG  SER A 103      53.366  13.226   9.702  1.00  1.24           O  
ATOM   1483  H   SER A 103      50.560  14.483  10.265  1.00  1.24           H  
ATOM   1484  HA  SER A 103      53.053  15.809   9.335  1.00  1.24           H  
ATOM   1485 1HB  SER A 103      51.701  13.224   8.500  1.00  1.24           H  
ATOM   1486 2HB  SER A 103      53.165  13.871   7.767  1.00  1.24           H  
ATOM   1487  HG  SER A 103      52.770  13.077  10.440  1.00  1.24           H  
ATOM   1488  N   VAL A 104      50.244  16.337   8.022  1.00  1.17           N  
ATOM   1489  CA  VAL A 104      49.511  16.868   6.878  1.00  1.17           C  
ATOM   1490  C   VAL A 104      49.790  18.367   6.663  1.00  1.17           C  
ATOM   1491  O   VAL A 104      49.570  19.156   7.577  1.00  1.17           O  
ATOM   1492  CB  VAL A 104      47.998  16.638   7.061  1.00  1.17           C  
ATOM   1493  CG1 VAL A 104      47.256  17.247   5.916  1.00  1.17           C  
ATOM   1494  CG2 VAL A 104      47.723  15.154   7.104  1.00  1.17           C  
ATOM   1495  H   VAL A 104      49.784  16.316   8.933  1.00  1.17           H  
ATOM   1496  HA  VAL A 104      49.786  16.273   6.019  1.00  1.17           H  
ATOM   1497  HB  VAL A 104      47.665  17.107   7.990  1.00  1.17           H  
ATOM   1498 1HG1 VAL A 104      46.196  17.078   6.033  1.00  1.17           H  
ATOM   1499 2HG1 VAL A 104      47.455  18.318   5.885  1.00  1.17           H  
ATOM   1500 3HG1 VAL A 104      47.593  16.780   4.990  1.00  1.17           H  
ATOM   1501 1HG2 VAL A 104      46.658  14.967   7.234  1.00  1.17           H  
ATOM   1502 2HG2 VAL A 104      48.055  14.708   6.173  1.00  1.17           H  
ATOM   1503 3HG2 VAL A 104      48.262  14.716   7.922  1.00  1.17           H  
ATOM   1504  N   PRO A 105      50.276  18.798   5.478  1.00  1.10           N  
ATOM   1505  CA  PRO A 105      50.583  20.182   5.136  1.00  1.10           C  
ATOM   1506  C   PRO A 105      49.368  21.096   5.227  1.00  1.10           C  
ATOM   1507  O   PRO A 105      48.244  20.687   4.921  1.00  1.10           O  
ATOM   1508  CB  PRO A 105      51.048  20.079   3.676  1.00  1.10           C  
ATOM   1509  CG  PRO A 105      51.532  18.666   3.517  1.00  1.10           C  
ATOM   1510  CD  PRO A 105      50.636  17.836   4.403  1.00  1.10           C  
ATOM   1511  HA  PRO A 105      51.390  20.543   5.787  1.00  1.10           H  
ATOM   1512 1HB  PRO A 105      50.214  20.315   2.997  1.00  1.10           H  
ATOM   1513 2HB  PRO A 105      51.834  20.822   3.480  1.00  1.10           H  
ATOM   1514 1HG  PRO A 105      51.472  18.361   2.459  1.00  1.10           H  
ATOM   1515 2HG  PRO A 105      52.590  18.591   3.809  1.00  1.10           H  
ATOM   1516 1HD  PRO A 105      49.745  17.483   3.865  1.00  1.10           H  
ATOM   1517 2HD  PRO A 105      51.267  17.019   4.763  1.00  1.10           H  
ATOM   1518  N   ASP A 106      49.617  22.374   5.523  1.00  1.02           N  
ATOM   1519  CA  ASP A 106      48.549  23.378   5.583  1.00  1.02           C  
ATOM   1520  C   ASP A 106      47.788  23.436   4.262  1.00  1.02           C  
ATOM   1521  O   ASP A 106      46.583  23.695   4.239  1.00  1.02           O  
ATOM   1522  CB  ASP A 106      49.124  24.769   5.864  1.00  1.02           C  
ATOM   1523  CG  ASP A 106      49.636  24.975   7.291  1.00  1.02           C  
ATOM   1524  OD1 ASP A 106      49.338  24.177   8.145  1.00  1.02           O  
ATOM   1525  OD2 ASP A 106      50.331  25.938   7.504  1.00  1.02           O  
ATOM   1526  H   ASP A 106      50.561  22.652   5.752  1.00  1.02           H  
ATOM   1527  HA  ASP A 106      47.852  23.104   6.377  1.00  1.02           H  
ATOM   1528 1HB  ASP A 106      49.943  24.965   5.171  1.00  1.02           H  
ATOM   1529 2HB  ASP A 106      48.357  25.517   5.667  1.00  1.02           H  
ATOM   1530  N   GLU A 107      48.496  23.182   3.163  1.00  0.95           N  
ATOM   1531  CA  GLU A 107      47.902  23.198   1.838  1.00  0.95           C  
ATOM   1532  C   GLU A 107      46.803  22.140   1.705  1.00  0.95           C  
ATOM   1533  O   GLU A 107      45.829  22.356   0.981  1.00  0.95           O  
ATOM   1534  CB  GLU A 107      48.977  22.980   0.770  1.00  0.95           C  
ATOM   1535  CG  GLU A 107      49.953  24.148   0.608  1.00  0.95           C  
ATOM   1536  CD  GLU A 107      51.040  23.888  -0.417  1.00  0.95           C  
ATOM   1537  OE1 GLU A 107      51.141  22.779  -0.887  1.00  0.95           O  
ATOM   1538  OE2 GLU A 107      51.766  24.804  -0.727  1.00  0.95           O  
ATOM   1539  H   GLU A 107      49.478  22.972   3.263  1.00  0.95           H  
ATOM   1540  HA  GLU A 107      47.449  24.177   1.677  1.00  0.95           H  
ATOM   1541 1HB  GLU A 107      49.555  22.088   1.018  1.00  0.95           H  
ATOM   1542 2HB  GLU A 107      48.500  22.802  -0.194  1.00  0.95           H  
ATOM   1543 1HG  GLU A 107      49.393  25.033   0.308  1.00  0.95           H  
ATOM   1544 2HG  GLU A 107      50.412  24.354   1.574  1.00  0.95           H  
ATOM   1545  N   GLU A 108      46.972  20.982   2.364  1.00  0.88           N  
ATOM   1546  CA  GLU A 108      45.980  19.918   2.280  1.00  0.88           C  
ATOM   1547  C   GLU A 108      44.794  20.291   3.154  1.00  0.88           C  
ATOM   1548  O   GLU A 108      43.644  20.018   2.808  1.00  0.88           O  
ATOM   1549  CB  GLU A 108      46.574  18.566   2.667  1.00  0.88           C  
ATOM   1550  CG  GLU A 108      47.622  18.030   1.693  1.00  0.88           C  
ATOM   1551  CD  GLU A 108      47.088  17.795   0.280  1.00  0.88           C  
ATOM   1552  OE1 GLU A 108      46.069  17.152   0.132  1.00  0.88           O  
ATOM   1553  OE2 GLU A 108      47.716  18.257  -0.642  1.00  0.88           O  
ATOM   1554  H   GLU A 108      47.762  20.861   2.990  1.00  0.88           H  
ATOM   1555  HA  GLU A 108      45.636  19.844   1.251  1.00  0.88           H  
ATOM   1556 1HB  GLU A 108      47.068  18.685   3.609  1.00  0.88           H  
ATOM   1557 2HB  GLU A 108      45.781  17.826   2.790  1.00  0.88           H  
ATOM   1558 1HG  GLU A 108      48.446  18.744   1.647  1.00  0.88           H  
ATOM   1559 2HG  GLU A 108      48.013  17.093   2.088  1.00  0.88           H  
ATOM   1560  N   TRP A 109      45.059  20.977   4.278  1.00  0.82           N  
ATOM   1561  CA  TRP A 109      43.931  21.424   5.092  1.00  0.82           C  
ATOM   1562  C   TRP A 109      43.082  22.350   4.242  1.00  0.82           C  
ATOM   1563  O   TRP A 109      41.859  22.196   4.165  1.00  0.82           O  
ATOM   1564  CB  TRP A 109      44.339  22.211   6.351  1.00  0.82           C  
ATOM   1565  CG  TRP A 109      43.079  22.733   7.128  1.00  0.82           C  
ATOM   1566  CD1 TRP A 109      42.392  22.061   8.090  1.00  0.82           C  
ATOM   1567  CD2 TRP A 109      42.359  24.010   6.962  1.00  0.82           C  
ATOM   1568  NE1 TRP A 109      41.320  22.806   8.530  1.00  0.82           N  
ATOM   1569  CE2 TRP A 109      41.280  23.987   7.849  1.00  0.82           C  
ATOM   1570  CE3 TRP A 109      42.537  25.137   6.146  1.00  0.82           C  
ATOM   1571  CZ2 TRP A 109      40.377  25.039   7.939  1.00  0.82           C  
ATOM   1572  CZ3 TRP A 109      41.626  26.185   6.238  1.00  0.82           C  
ATOM   1573  CH2 TRP A 109      40.578  26.136   7.107  1.00  0.82           C  
ATOM   1574  H   TRP A 109      46.031  21.159   4.544  1.00  0.82           H  
ATOM   1575  HA  TRP A 109      43.333  20.560   5.382  1.00  0.82           H  
ATOM   1576 1HB  TRP A 109      44.926  21.572   7.012  1.00  0.82           H  
ATOM   1577 2HB  TRP A 109      44.957  23.060   6.077  1.00  0.82           H  
ATOM   1578  HD1 TRP A 109      42.640  21.095   8.453  1.00  0.82           H  
ATOM   1579  HE1 TRP A 109      40.661  22.520   9.238  1.00  0.82           H  
ATOM   1580  HE3 TRP A 109      43.369  25.193   5.453  1.00  0.82           H  
ATOM   1581  HZ2 TRP A 109      39.532  25.020   8.629  1.00  0.82           H  
ATOM   1582  HZ3 TRP A 109      41.766  27.047   5.601  1.00  0.82           H  
ATOM   1583  HH2 TRP A 109      39.883  26.976   7.149  1.00  0.82           H  
ATOM   1584  N   MET A 110      43.749  23.298   3.572  1.00  0.77           N  
ATOM   1585  CA  MET A 110      43.043  24.261   2.751  1.00  0.77           C  
ATOM   1586  C   MET A 110      42.334  23.596   1.597  1.00  0.77           C  
ATOM   1587  O   MET A 110      41.184  23.924   1.320  1.00  0.77           O  
ATOM   1588  CB  MET A 110      43.990  25.337   2.253  1.00  0.77           C  
ATOM   1589  CG  MET A 110      43.285  26.412   1.474  1.00  0.77           C  
ATOM   1590  SD  MET A 110      42.059  27.297   2.470  1.00  0.77           S  
ATOM   1591  CE  MET A 110      43.131  28.319   3.462  1.00  0.77           C  
ATOM   1592  H   MET A 110      44.764  23.364   3.673  1.00  0.77           H  
ATOM   1593  HA  MET A 110      42.279  24.736   3.358  1.00  0.77           H  
ATOM   1594 1HB  MET A 110      44.508  25.789   3.097  1.00  0.77           H  
ATOM   1595 2HB  MET A 110      44.746  24.883   1.609  1.00  0.77           H  
ATOM   1596 1HG  MET A 110      44.010  27.127   1.091  1.00  0.77           H  
ATOM   1597 2HG  MET A 110      42.783  25.949   0.630  1.00  0.77           H  
ATOM   1598 1HE  MET A 110      42.531  28.932   4.136  1.00  0.77           H  
ATOM   1599 2HE  MET A 110      43.804  27.685   4.045  1.00  0.77           H  
ATOM   1600 3HE  MET A 110      43.719  28.967   2.811  1.00  0.77           H  
ATOM   1601  N   ARG A 111      42.978  22.627   0.955  1.00  0.73           N  
ATOM   1602  CA  ARG A 111      42.338  21.901  -0.125  1.00  0.73           C  
ATOM   1603  C   ARG A 111      41.011  21.320   0.331  1.00  0.73           C  
ATOM   1604  O   ARG A 111      39.971  21.562  -0.287  1.00  0.73           O  
ATOM   1605  CB  ARG A 111      43.228  20.755  -0.568  1.00  0.73           C  
ATOM   1606  CG  ARG A 111      42.718  19.870  -1.662  1.00  0.73           C  
ATOM   1607  CD  ARG A 111      43.682  18.749  -1.897  1.00  0.73           C  
ATOM   1608  NE  ARG A 111      43.194  17.806  -2.878  1.00  0.73           N  
ATOM   1609  CZ  ARG A 111      43.690  16.565  -3.073  1.00  0.73           C  
ATOM   1610  NH1 ARG A 111      44.688  16.106  -2.340  1.00  0.73           N  
ATOM   1611  NH2 ARG A 111      43.163  15.796  -4.013  1.00  0.73           N  
ATOM   1612  H   ARG A 111      43.942  22.402   1.193  1.00  0.73           H  
ATOM   1613  HA  ARG A 111      42.165  22.587  -0.955  1.00  0.73           H  
ATOM   1614 1HB  ARG A 111      44.192  21.152  -0.883  1.00  0.73           H  
ATOM   1615 2HB  ARG A 111      43.419  20.108   0.279  1.00  0.73           H  
ATOM   1616 1HG  ARG A 111      41.762  19.452  -1.370  1.00  0.73           H  
ATOM   1617 2HG  ARG A 111      42.606  20.440  -2.584  1.00  0.73           H  
ATOM   1618 1HD  ARG A 111      44.632  19.151  -2.249  1.00  0.73           H  
ATOM   1619 2HD  ARG A 111      43.853  18.217  -0.963  1.00  0.73           H  
ATOM   1620  HE  ARG A 111      42.430  18.102  -3.468  1.00  0.73           H  
ATOM   1621 1HH1 ARG A 111      45.120  16.679  -1.592  1.00  0.73           H  
ATOM   1622 2HH1 ARG A 111      45.045  15.179  -2.502  1.00  0.73           H  
ATOM   1623 1HH2 ARG A 111      42.399  16.138  -4.578  1.00  0.73           H  
ATOM   1624 2HH2 ARG A 111      43.526  14.866  -4.167  1.00  0.73           H  
ATOM   1625  N   PHE A 112      41.038  20.583   1.449  1.00  0.69           N  
ATOM   1626  CA  PHE A 112      39.833  19.929   1.935  1.00  0.69           C  
ATOM   1627  C   PHE A 112      38.787  20.965   2.305  1.00  0.69           C  
ATOM   1628  O   PHE A 112      37.602  20.804   1.996  1.00  0.69           O  
ATOM   1629  CB  PHE A 112      40.139  19.101   3.185  1.00  0.69           C  
ATOM   1630  CG  PHE A 112      41.063  17.939   2.947  1.00  0.69           C  
ATOM   1631  CD1 PHE A 112      41.689  17.760   1.720  1.00  0.69           C  
ATOM   1632  CD2 PHE A 112      41.324  17.034   3.963  1.00  0.69           C  
ATOM   1633  CE1 PHE A 112      42.567  16.719   1.523  1.00  0.69           C  
ATOM   1634  CE2 PHE A 112      42.195  15.986   3.762  1.00  0.69           C  
ATOM   1635  CZ  PHE A 112      42.821  15.836   2.538  1.00  0.69           C  
ATOM   1636  H   PHE A 112      41.921  20.450   1.948  1.00  0.69           H  
ATOM   1637  HA  PHE A 112      39.438  19.286   1.149  1.00  0.69           H  
ATOM   1638 1HB  PHE A 112      40.603  19.750   3.934  1.00  0.69           H  
ATOM   1639 2HB  PHE A 112      39.212  18.723   3.614  1.00  0.69           H  
ATOM   1640  HD1 PHE A 112      41.495  18.458   0.919  1.00  0.69           H  
ATOM   1641  HD2 PHE A 112      40.835  17.166   4.930  1.00  0.69           H  
ATOM   1642  HE1 PHE A 112      43.064  16.592   0.563  1.00  0.69           H  
ATOM   1643  HE2 PHE A 112      42.395  15.284   4.567  1.00  0.69           H  
ATOM   1644  HZ  PHE A 112      43.518  15.020   2.373  1.00  0.69           H  
ATOM   1645  N   TYR A 113      39.220  22.047   2.948  1.00  0.66           N  
ATOM   1646  CA  TYR A 113      38.312  23.096   3.363  1.00  0.66           C  
ATOM   1647  C   TYR A 113      37.594  23.694   2.164  1.00  0.66           C  
ATOM   1648  O   TYR A 113      36.368  23.848   2.159  1.00  0.66           O  
ATOM   1649  CB  TYR A 113      39.042  24.195   4.126  1.00  0.66           C  
ATOM   1650  CG  TYR A 113      38.109  25.256   4.602  1.00  0.66           C  
ATOM   1651  CD1 TYR A 113      37.372  25.038   5.760  1.00  0.66           C  
ATOM   1652  CD2 TYR A 113      37.957  26.431   3.884  1.00  0.66           C  
ATOM   1653  CE1 TYR A 113      36.498  25.997   6.206  1.00  0.66           C  
ATOM   1654  CE2 TYR A 113      37.074  27.393   4.327  1.00  0.66           C  
ATOM   1655  CZ  TYR A 113      36.345  27.180   5.484  1.00  0.66           C  
ATOM   1656  OH  TYR A 113      35.464  28.143   5.926  1.00  0.66           O  
ATOM   1657  H   TYR A 113      40.209  22.137   3.185  1.00  0.66           H  
ATOM   1658  HA  TYR A 113      37.561  22.663   4.017  1.00  0.66           H  
ATOM   1659 1HB  TYR A 113      39.560  23.766   4.987  1.00  0.66           H  
ATOM   1660 2HB  TYR A 113      39.793  24.656   3.486  1.00  0.66           H  
ATOM   1661  HD1 TYR A 113      37.493  24.105   6.316  1.00  0.66           H  
ATOM   1662  HD2 TYR A 113      38.534  26.592   2.971  1.00  0.66           H  
ATOM   1663  HE1 TYR A 113      35.923  25.828   7.117  1.00  0.66           H  
ATOM   1664  HE2 TYR A 113      36.949  28.319   3.764  1.00  0.66           H  
ATOM   1665  HH  TYR A 113      35.024  27.831   6.721  1.00  0.66           H  
ATOM   1666  N   GLN A 114      38.355  24.033   1.126  1.00  0.64           N  
ATOM   1667  CA  GLN A 114      37.777  24.648  -0.052  1.00  0.64           C  
ATOM   1668  C   GLN A 114      36.781  23.739  -0.768  1.00  0.64           C  
ATOM   1669  O   GLN A 114      35.703  24.179  -1.192  1.00  0.64           O  
ATOM   1670  CB  GLN A 114      38.887  25.055  -1.026  1.00  0.64           C  
ATOM   1671  CG  GLN A 114      39.723  26.218  -0.539  1.00  0.64           C  
ATOM   1672  CD  GLN A 114      40.873  26.545  -1.464  1.00  0.64           C  
ATOM   1673  OE1 GLN A 114      41.304  25.726  -2.283  1.00  0.64           O  
ATOM   1674  NE2 GLN A 114      41.389  27.763  -1.338  1.00  0.64           N  
ATOM   1675  H   GLN A 114      39.363  23.876   1.166  1.00  0.64           H  
ATOM   1676  HA  GLN A 114      37.270  25.539   0.274  1.00  0.64           H  
ATOM   1677 1HB  GLN A 114      39.558  24.202  -1.174  1.00  0.64           H  
ATOM   1678 2HB  GLN A 114      38.457  25.308  -1.994  1.00  0.64           H  
ATOM   1679 1HG  GLN A 114      39.090  27.095  -0.461  1.00  0.64           H  
ATOM   1680 2HG  GLN A 114      40.123  25.970   0.436  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 114      42.154  28.045  -1.918  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 114      41.016  28.394  -0.658  1.00  0.64           H  
ATOM   1683  N   VAL A 115      37.108  22.453  -0.852  1.00  0.62           N  
ATOM   1684  CA  VAL A 115      36.259  21.518  -1.566  1.00  0.62           C  
ATOM   1685  C   VAL A 115      34.988  21.164  -0.790  1.00  0.62           C  
ATOM   1686  O   VAL A 115      33.911  21.079  -1.375  1.00  0.62           O  
ATOM   1687  CB  VAL A 115      37.047  20.255  -1.903  1.00  0.62           C  
ATOM   1688  CG1 VAL A 115      36.159  19.274  -2.535  1.00  0.62           C  
ATOM   1689  CG2 VAL A 115      38.187  20.586  -2.839  1.00  0.62           C  
ATOM   1690  H   VAL A 115      38.000  22.130  -0.469  1.00  0.62           H  
ATOM   1691  HA  VAL A 115      35.963  21.980  -2.495  1.00  0.62           H  
ATOM   1692  HB  VAL A 115      37.439  19.826  -0.976  1.00  0.62           H  
ATOM   1693 1HG1 VAL A 115      36.692  18.374  -2.771  1.00  0.62           H  
ATOM   1694 2HG1 VAL A 115      35.357  19.062  -1.869  1.00  0.62           H  
ATOM   1695 3HG1 VAL A 115      35.777  19.710  -3.451  1.00  0.62           H  
ATOM   1696 1HG2 VAL A 115      38.744  19.695  -3.064  1.00  0.62           H  
ATOM   1697 2HG2 VAL A 115      37.798  20.991  -3.745  1.00  0.62           H  
ATOM   1698 3HG2 VAL A 115      38.842  21.312  -2.380  1.00  0.62           H  
ATOM   1699  N   ASN A 116      35.124  20.921   0.517  1.00  0.61           N  
ATOM   1700  CA  ASN A 116      33.999  20.538   1.365  1.00  0.61           C  
ATOM   1701  C   ASN A 116      33.160  21.696   1.922  1.00  0.61           C  
ATOM   1702  O   ASN A 116      31.939  21.574   2.028  1.00  0.61           O  
ATOM   1703  CB  ASN A 116      34.496  19.809   2.591  1.00  0.61           C  
ATOM   1704  CG  ASN A 116      35.031  18.379   2.464  1.00  0.61           C  
ATOM   1705  OD1 ASN A 116      34.236  17.436   2.386  1.00  0.61           O  
ATOM   1706  ND2 ASN A 116      36.337  18.217   2.465  1.00  0.61           N  
ATOM   1707  H   ASN A 116      36.043  20.997   0.948  1.00  0.61           H  
ATOM   1708  HA  ASN A 116      33.335  19.900   0.784  1.00  0.61           H  
ATOM   1709 1HB  ASN A 116      35.291  20.420   2.965  1.00  0.61           H  
ATOM   1710 2HB  ASN A 116      33.709  19.816   3.343  1.00  0.61           H  
ATOM   1711 1HD2 ASN A 116      36.758  17.280   2.427  1.00  0.61           H  
ATOM   1712 2HD2 ASN A 116      36.935  19.037   2.527  1.00  0.61           H  
ATOM   1713  N   VAL A 117      33.803  22.794   2.339  1.00  0.60           N  
ATOM   1714  CA  VAL A 117      33.086  23.861   3.038  1.00  0.60           C  
ATOM   1715  C   VAL A 117      32.919  25.115   2.232  1.00  0.60           C  
ATOM   1716  O   VAL A 117      31.797  25.590   2.053  1.00  0.60           O  
ATOM   1717  CB  VAL A 117      33.824  24.254   4.332  1.00  0.60           C  
ATOM   1718  CG1 VAL A 117      33.101  25.420   5.040  1.00  0.60           C  
ATOM   1719  CG2 VAL A 117      33.915  23.090   5.199  1.00  0.60           C  
ATOM   1720  H   VAL A 117      34.803  22.898   2.212  1.00  0.60           H  
ATOM   1721  HA  VAL A 117      32.101  23.493   3.293  1.00  0.60           H  
ATOM   1722  HB  VAL A 117      34.826  24.585   4.075  1.00  0.60           H  
ATOM   1723 1HG1 VAL A 117      33.635  25.688   5.942  1.00  0.60           H  
ATOM   1724 2HG1 VAL A 117      33.058  26.283   4.376  1.00  0.60           H  
ATOM   1725 3HG1 VAL A 117      32.090  25.110   5.303  1.00  0.60           H  
ATOM   1726 1HG2 VAL A 117      34.471  23.338   6.091  1.00  0.60           H  
ATOM   1727 2HG2 VAL A 117      32.939  22.747   5.473  1.00  0.60           H  
ATOM   1728 3HG2 VAL A 117      34.416  22.330   4.652  1.00  0.60           H  
ATOM   1729  N   LEU A 118      34.020  25.669   1.742  1.00  0.59           N  
ATOM   1730  CA  LEU A 118      33.912  26.960   1.083  1.00  0.59           C  
ATOM   1731  C   LEU A 118      32.998  26.839  -0.117  1.00  0.59           C  
ATOM   1732  O   LEU A 118      32.172  27.716  -0.357  1.00  0.59           O  
ATOM   1733  CB  LEU A 118      35.265  27.487   0.663  1.00  0.59           C  
ATOM   1734  CG  LEU A 118      35.279  28.864   0.076  1.00  0.59           C  
ATOM   1735  CD1 LEU A 118      34.717  29.846   1.098  1.00  0.59           C  
ATOM   1736  CD2 LEU A 118      36.721  29.215  -0.292  1.00  0.59           C  
ATOM   1737  H   LEU A 118      34.917  25.199   1.864  1.00  0.59           H  
ATOM   1738  HA  LEU A 118      33.474  27.668   1.784  1.00  0.59           H  
ATOM   1739 1HB  LEU A 118      35.951  27.445   1.505  1.00  0.59           H  
ATOM   1740 2HB  LEU A 118      35.621  26.842  -0.121  1.00  0.59           H  
ATOM   1741  HG  LEU A 118      34.650  28.897  -0.813  1.00  0.59           H  
ATOM   1742 1HD1 LEU A 118      34.725  30.852   0.680  1.00  0.59           H  
ATOM   1743 2HD1 LEU A 118      33.692  29.565   1.346  1.00  0.59           H  
ATOM   1744 3HD1 LEU A 118      35.329  29.822   1.999  1.00  0.59           H  
ATOM   1745 1HD2 LEU A 118      36.757  30.217  -0.719  1.00  0.59           H  
ATOM   1746 2HD2 LEU A 118      37.344  29.179   0.604  1.00  0.59           H  
ATOM   1747 3HD2 LEU A 118      37.092  28.494  -1.022  1.00  0.59           H  
ATOM   1748  N   SER A 119      33.122  25.741  -0.865  1.00  0.59           N  
ATOM   1749  CA  SER A 119      32.254  25.517  -2.008  1.00  0.59           C  
ATOM   1750  C   SER A 119      30.787  25.495  -1.573  1.00  0.59           C  
ATOM   1751  O   SER A 119      29.929  26.114  -2.203  1.00  0.59           O  
ATOM   1752  CB  SER A 119      32.585  24.204  -2.669  1.00  0.59           C  
ATOM   1753  OG  SER A 119      31.779  24.024  -3.800  1.00  0.59           O  
ATOM   1754  H   SER A 119      33.866  25.072  -0.669  1.00  0.59           H  
ATOM   1755  HA  SER A 119      32.395  26.324  -2.725  1.00  0.59           H  
ATOM   1756 1HB  SER A 119      33.628  24.199  -2.954  1.00  0.59           H  
ATOM   1757 2HB  SER A 119      32.435  23.382  -1.967  1.00  0.59           H  
ATOM   1758  HG  SER A 119      31.927  24.828  -4.351  1.00  0.59           H  
ATOM   1759  N   GLY A 120      30.486  24.788  -0.479  1.00  0.59           N  
ATOM   1760  CA  GLY A 120      29.112  24.703   0.011  1.00  0.59           C  
ATOM   1761  C   GLY A 120      28.582  26.089   0.375  1.00  0.59           C  
ATOM   1762  O   GLY A 120      27.420  26.412   0.105  1.00  0.59           O  
ATOM   1763  H   GLY A 120      31.226  24.314   0.022  1.00  0.59           H  
ATOM   1764 1HA  GLY A 120      28.479  24.251  -0.752  1.00  0.59           H  
ATOM   1765 2HA  GLY A 120      29.086  24.053   0.886  1.00  0.59           H  
ATOM   1766  N   VAL A 121      29.450  26.908   0.972  1.00  0.60           N  
ATOM   1767  CA  VAL A 121      29.098  28.268   1.350  1.00  0.60           C  
ATOM   1768  C   VAL A 121      28.848  29.117   0.115  1.00  0.60           C  
ATOM   1769  O   VAL A 121      27.857  29.841   0.040  1.00  0.60           O  
ATOM   1770  CB  VAL A 121      30.217  28.906   2.189  1.00  0.60           C  
ATOM   1771  CG1 VAL A 121      29.929  30.356   2.398  1.00  0.60           C  
ATOM   1772  CG2 VAL A 121      30.317  28.209   3.529  1.00  0.60           C  
ATOM   1773  H   VAL A 121      30.386  26.556   1.185  1.00  0.60           H  
ATOM   1774  HA  VAL A 121      28.187  28.236   1.949  1.00  0.60           H  
ATOM   1775  HB  VAL A 121      31.156  28.817   1.657  1.00  0.60           H  
ATOM   1776 1HG1 VAL A 121      30.731  30.802   2.981  1.00  0.60           H  
ATOM   1777 2HG1 VAL A 121      29.867  30.845   1.429  1.00  0.60           H  
ATOM   1778 3HG1 VAL A 121      28.984  30.469   2.926  1.00  0.60           H  
ATOM   1779 1HG2 VAL A 121      31.116  28.659   4.116  1.00  0.60           H  
ATOM   1780 2HG2 VAL A 121      29.380  28.322   4.048  1.00  0.60           H  
ATOM   1781 3HG2 VAL A 121      30.526  27.157   3.385  1.00  0.60           H  
ATOM   1782  N   ARG A 122      29.740  29.016  -0.867  1.00  0.60           N  
ATOM   1783  CA  ARG A 122      29.614  29.762  -2.107  1.00  0.60           C  
ATOM   1784  C   ARG A 122      28.290  29.474  -2.789  1.00  0.60           C  
ATOM   1785  O   ARG A 122      27.555  30.396  -3.151  1.00  0.60           O  
ATOM   1786  CB  ARG A 122      30.763  29.403  -3.047  1.00  0.60           C  
ATOM   1787  CG  ARG A 122      30.789  30.137  -4.364  1.00  0.60           C  
ATOM   1788  CD  ARG A 122      32.007  29.796  -5.167  1.00  0.60           C  
ATOM   1789  NE  ARG A 122      33.205  30.298  -4.572  1.00  0.60           N  
ATOM   1790  CZ  ARG A 122      34.166  29.594  -3.973  1.00  0.60           C  
ATOM   1791  NH1 ARG A 122      34.119  28.282  -3.866  1.00  0.60           N  
ATOM   1792  NH2 ARG A 122      35.185  30.281  -3.503  1.00  0.60           N  
ATOM   1793  H   ARG A 122      30.542  28.405  -0.741  1.00  0.60           H  
ATOM   1794  HA  ARG A 122      29.666  30.825  -1.876  1.00  0.60           H  
ATOM   1795 1HB  ARG A 122      31.713  29.578  -2.542  1.00  0.60           H  
ATOM   1796 2HB  ARG A 122      30.715  28.340  -3.279  1.00  0.60           H  
ATOM   1797 1HG  ARG A 122      29.907  29.864  -4.943  1.00  0.60           H  
ATOM   1798 2HG  ARG A 122      30.788  31.215  -4.188  1.00  0.60           H  
ATOM   1799 1HD  ARG A 122      32.103  28.712  -5.270  1.00  0.60           H  
ATOM   1800 2HD  ARG A 122      31.923  30.247  -6.137  1.00  0.60           H  
ATOM   1801  HE  ARG A 122      33.355  31.307  -4.606  1.00  0.60           H  
ATOM   1802 1HH1 ARG A 122      33.355  27.736  -4.294  1.00  0.60           H  
ATOM   1803 2HH1 ARG A 122      34.869  27.791  -3.395  1.00  0.60           H  
ATOM   1804 1HH2 ARG A 122      35.168  31.304  -3.641  1.00  0.60           H  
ATOM   1805 2HH2 ARG A 122      35.965  29.817  -3.063  1.00  0.60           H  
ATOM   1806  N   LEU A 123      27.956  28.195  -2.916  1.00  0.61           N  
ATOM   1807  CA  LEU A 123      26.724  27.826  -3.579  1.00  0.61           C  
ATOM   1808  C   LEU A 123      25.526  28.324  -2.782  1.00  0.61           C  
ATOM   1809  O   LEU A 123      24.578  28.867  -3.355  1.00  0.61           O  
ATOM   1810  CB  LEU A 123      26.681  26.313  -3.706  1.00  0.61           C  
ATOM   1811  CG  LEU A 123      27.718  25.742  -4.604  1.00  0.61           C  
ATOM   1812  CD1 LEU A 123      27.727  24.241  -4.441  1.00  0.61           C  
ATOM   1813  CD2 LEU A 123      27.426  26.162  -6.006  1.00  0.61           C  
ATOM   1814  H   LEU A 123      28.590  27.467  -2.578  1.00  0.61           H  
ATOM   1815  HA  LEU A 123      26.707  28.281  -4.568  1.00  0.61           H  
ATOM   1816 1HB  LEU A 123      26.798  25.864  -2.715  1.00  0.61           H  
ATOM   1817 2HB  LEU A 123      25.724  26.031  -4.117  1.00  0.61           H  
ATOM   1818  HG  LEU A 123      28.696  26.114  -4.317  1.00  0.61           H  
ATOM   1819 1HD1 LEU A 123      28.492  23.818  -5.052  1.00  0.61           H  
ATOM   1820 2HD1 LEU A 123      27.942  24.005  -3.398  1.00  0.61           H  
ATOM   1821 3HD1 LEU A 123      26.762  23.826  -4.715  1.00  0.61           H  
ATOM   1822 1HD2 LEU A 123      28.176  25.755  -6.650  1.00  0.61           H  
ATOM   1823 2HD2 LEU A 123      26.445  25.790  -6.293  1.00  0.61           H  
ATOM   1824 3HD2 LEU A 123      27.439  27.251  -6.075  1.00  0.61           H  
ATOM   1825  N   ALA A 124      25.583  28.198  -1.450  1.00  0.62           N  
ATOM   1826  CA  ALA A 124      24.495  28.674  -0.615  1.00  0.62           C  
ATOM   1827  C   ALA A 124      24.315  30.174  -0.771  1.00  0.62           C  
ATOM   1828  O   ALA A 124      23.191  30.656  -0.866  1.00  0.62           O  
ATOM   1829  CB  ALA A 124      24.763  28.337   0.831  1.00  0.62           C  
ATOM   1830  H   ALA A 124      26.378  27.739  -1.002  1.00  0.62           H  
ATOM   1831  HA  ALA A 124      23.576  28.186  -0.935  1.00  0.62           H  
ATOM   1832 1HB  ALA A 124      23.947  28.690   1.441  1.00  0.62           H  
ATOM   1833 2HB  ALA A 124      24.870  27.257   0.939  1.00  0.62           H  
ATOM   1834 3HB  ALA A 124      25.684  28.824   1.148  1.00  0.62           H  
ATOM   1835  N   ARG A 125      25.415  30.920  -0.856  1.00  0.63           N  
ATOM   1836  CA  ARG A 125      25.332  32.362  -1.035  1.00  0.63           C  
ATOM   1837  C   ARG A 125      24.753  32.731  -2.388  1.00  0.63           C  
ATOM   1838  O   ARG A 125      24.027  33.716  -2.513  1.00  0.63           O  
ATOM   1839  CB  ARG A 125      26.695  33.006  -0.880  1.00  0.63           C  
ATOM   1840  CG  ARG A 125      27.233  33.043   0.548  1.00  0.63           C  
ATOM   1841  CD  ARG A 125      28.611  33.582   0.593  1.00  0.63           C  
ATOM   1842  NE  ARG A 125      29.126  33.646   1.950  1.00  0.63           N  
ATOM   1843  CZ  ARG A 125      30.412  33.882   2.272  1.00  0.63           C  
ATOM   1844  NH1 ARG A 125      31.304  34.070   1.324  1.00  0.63           N  
ATOM   1845  NH2 ARG A 125      30.778  33.921   3.540  1.00  0.63           N  
ATOM   1846  H   ARG A 125      26.331  30.482  -0.764  1.00  0.63           H  
ATOM   1847  HA  ARG A 125      24.678  32.761  -0.262  1.00  0.63           H  
ATOM   1848 1HB  ARG A 125      27.417  32.450  -1.480  1.00  0.63           H  
ATOM   1849 2HB  ARG A 125      26.666  34.023  -1.264  1.00  0.63           H  
ATOM   1850 1HG  ARG A 125      26.596  33.687   1.152  1.00  0.63           H  
ATOM   1851 2HG  ARG A 125      27.234  32.042   0.972  1.00  0.63           H  
ATOM   1852 1HD  ARG A 125      29.266  32.935   0.008  1.00  0.63           H  
ATOM   1853 2HD  ARG A 125      28.623  34.586   0.175  1.00  0.63           H  
ATOM   1854  HE  ARG A 125      28.471  33.504   2.706  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 125      31.023  34.039   0.354  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 125      32.269  34.245   1.566  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 125      30.094  33.775   4.268  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 125      31.742  34.097   3.783  1.00  0.63           H  
ATOM   1859  N   HIS A 126      25.077  31.949  -3.414  1.00  0.64           N  
ATOM   1860  CA  HIS A 126      24.561  32.217  -4.744  1.00  0.64           C  
ATOM   1861  C   HIS A 126      23.074  31.917  -4.854  1.00  0.64           C  
ATOM   1862  O   HIS A 126      22.340  32.655  -5.509  1.00  0.64           O  
ATOM   1863  CB  HIS A 126      25.315  31.417  -5.807  1.00  0.64           C  
ATOM   1864  CG  HIS A 126      26.728  31.910  -6.063  1.00  0.64           C  
ATOM   1865  ND1 HIS A 126      27.538  31.383  -7.055  1.00  0.64           N  
ATOM   1866  CD2 HIS A 126      27.460  32.871  -5.453  1.00  0.64           C  
ATOM   1867  CE1 HIS A 126      28.705  32.016  -7.047  1.00  0.64           C  
ATOM   1868  NE2 HIS A 126      28.682  32.917  -6.084  1.00  0.64           N  
ATOM   1869  H   HIS A 126      25.717  31.167  -3.269  1.00  0.64           H  
ATOM   1870  HA  HIS A 126      24.696  33.272  -4.972  1.00  0.64           H  
ATOM   1871 1HB  HIS A 126      25.369  30.370  -5.496  1.00  0.64           H  
ATOM   1872 2HB  HIS A 126      24.766  31.449  -6.740  1.00  0.64           H  
ATOM   1873  HD2 HIS A 126      27.138  33.495  -4.618  1.00  0.64           H  
ATOM   1874  HE1 HIS A 126      29.544  31.828  -7.717  1.00  0.64           H  
ATOM   1875  HE2 HIS A 126      29.442  33.546  -5.846  1.00  0.64           H  
ATOM   1876  N   TYR A 127      22.622  30.846  -4.204  1.00  0.65           N  
ATOM   1877  CA  TYR A 127      21.227  30.445  -4.307  1.00  0.65           C  
ATOM   1878  C   TYR A 127      20.276  30.919  -3.230  1.00  0.65           C  
ATOM   1879  O   TYR A 127      19.083  31.083  -3.503  1.00  0.65           O  
ATOM   1880  CB  TYR A 127      21.120  28.942  -4.382  1.00  0.65           C  
ATOM   1881  CG  TYR A 127      21.589  28.412  -5.655  1.00  0.65           C  
ATOM   1882  CD1 TYR A 127      22.731  27.623  -5.788  1.00  0.65           C  
ATOM   1883  CD2 TYR A 127      20.856  28.747  -6.732  1.00  0.65           C  
ATOM   1884  CE1 TYR A 127      23.085  27.163  -7.037  1.00  0.65           C  
ATOM   1885  CE2 TYR A 127      21.195  28.322  -7.932  1.00  0.65           C  
ATOM   1886  CZ  TYR A 127      22.293  27.522  -8.118  1.00  0.65           C  
ATOM   1887  OH  TYR A 127      22.591  27.092  -9.363  1.00  0.65           O  
ATOM   1888  H   TYR A 127      23.276  30.267  -3.675  1.00  0.65           H  
ATOM   1889  HA  TYR A 127      20.852  30.850  -5.247  1.00  0.65           H  
ATOM   1890 1HB  TYR A 127      21.705  28.494  -3.577  1.00  0.65           H  
ATOM   1891 2HB  TYR A 127      20.089  28.656  -4.256  1.00  0.65           H  
ATOM   1892  HD1 TYR A 127      23.329  27.363  -4.926  1.00  0.65           H  
ATOM   1893  HD2 TYR A 127      19.972  29.377  -6.615  1.00  0.65           H  
ATOM   1894  HE1 TYR A 127      23.966  26.532  -7.168  1.00  0.65           H  
ATOM   1895  HE2 TYR A 127      20.587  28.622  -8.739  1.00  0.65           H  
ATOM   1896  HH  TYR A 127      21.897  27.409  -9.981  1.00  0.65           H  
ATOM   1897  N   ALA A 128      20.755  31.161  -2.017  1.00  0.66           N  
ATOM   1898  CA  ALA A 128      19.833  31.538  -0.969  1.00  0.66           C  
ATOM   1899  C   ALA A 128      18.969  32.739  -1.392  1.00  0.66           C  
ATOM   1900  O   ALA A 128      17.765  32.679  -1.166  1.00  0.66           O  
ATOM   1901  CB  ALA A 128      20.570  31.803   0.344  1.00  0.66           C  
ATOM   1902  H   ALA A 128      21.737  31.038  -1.799  1.00  0.66           H  
ATOM   1903  HA  ALA A 128      19.160  30.696  -0.801  1.00  0.66           H  
ATOM   1904 1HB  ALA A 128      19.840  32.033   1.116  1.00  0.66           H  
ATOM   1905 2HB  ALA A 128      21.122  30.910   0.629  1.00  0.66           H  
ATOM   1906 3HB  ALA A 128      21.261  32.614   0.271  1.00  0.66           H  
ATOM   1907  N   PRO A 129      19.483  33.840  -2.007  1.00  0.66           N  
ATOM   1908  CA  PRO A 129      18.672  34.961  -2.446  1.00  0.66           C  
ATOM   1909  C   PRO A 129      17.516  34.565  -3.359  1.00  0.66           C  
ATOM   1910  O   PRO A 129      16.473  35.209  -3.329  1.00  0.66           O  
ATOM   1911  CB  PRO A 129      19.681  35.837  -3.193  1.00  0.66           C  
ATOM   1912  CG  PRO A 129      21.007  35.506  -2.556  1.00  0.66           C  
ATOM   1913  CD  PRO A 129      20.933  34.028  -2.288  1.00  0.66           C  
ATOM   1914  HA  PRO A 129      18.291  35.487  -1.555  1.00  0.66           H  
ATOM   1915 1HB  PRO A 129      19.659  35.595  -4.269  1.00  0.66           H  
ATOM   1916 2HB  PRO A 129      19.407  36.897  -3.096  1.00  0.66           H  
ATOM   1917 1HG  PRO A 129      21.839  35.753  -3.238  1.00  0.66           H  
ATOM   1918 2HG  PRO A 129      21.157  36.097  -1.643  1.00  0.66           H  
ATOM   1919 1HD  PRO A 129      21.232  33.519  -3.204  1.00  0.66           H  
ATOM   1920 2HD  PRO A 129      21.579  33.789  -1.461  1.00  0.66           H  
ATOM   1921  N   SER A 130      17.679  33.502  -4.165  1.00  0.66           N  
ATOM   1922  CA  SER A 130      16.616  33.108  -5.083  1.00  0.66           C  
ATOM   1923  C   SER A 130      15.553  32.380  -4.302  1.00  0.66           C  
ATOM   1924  O   SER A 130      14.349  32.580  -4.490  1.00  0.66           O  
ATOM   1925  CB  SER A 130      17.154  32.210  -6.187  1.00  0.66           C  
ATOM   1926  OG  SER A 130      18.055  32.889  -7.028  1.00  0.66           O  
ATOM   1927  H   SER A 130      18.518  32.932  -4.128  1.00  0.66           H  
ATOM   1928  HA  SER A 130      16.179  34.004  -5.525  1.00  0.66           H  
ATOM   1929 1HB  SER A 130      17.653  31.347  -5.743  1.00  0.66           H  
ATOM   1930 2HB  SER A 130      16.321  31.833  -6.773  1.00  0.66           H  
ATOM   1931  HG  SER A 130      18.271  32.262  -7.764  1.00  0.66           H  
ATOM   1932  N   MET A 131      16.007  31.545  -3.381  1.00  0.65           N  
ATOM   1933  CA  MET A 131      15.090  30.781  -2.563  1.00  0.65           C  
ATOM   1934  C   MET A 131      14.243  31.778  -1.755  1.00  0.65           C  
ATOM   1935  O   MET A 131      13.010  31.660  -1.657  1.00  0.65           O  
ATOM   1936  CB  MET A 131      15.893  29.833  -1.679  1.00  0.65           C  
ATOM   1937  CG  MET A 131      16.621  28.708  -2.423  1.00  0.65           C  
ATOM   1938  SD  MET A 131      17.571  27.653  -1.299  1.00  0.65           S  
ATOM   1939  CE  MET A 131      18.385  26.503  -2.409  1.00  0.65           C  
ATOM   1940  H   MET A 131      17.018  31.430  -3.267  1.00  0.65           H  
ATOM   1941  HA  MET A 131      14.425  30.202  -3.204  1.00  0.65           H  
ATOM   1942 1HB  MET A 131      16.614  30.390  -1.092  1.00  0.65           H  
ATOM   1943 2HB  MET A 131      15.224  29.344  -0.998  1.00  0.65           H  
ATOM   1944 1HG  MET A 131      15.895  28.086  -2.954  1.00  0.65           H  
ATOM   1945 2HG  MET A 131      17.302  29.137  -3.160  1.00  0.65           H  
ATOM   1946 1HE  MET A 131      18.973  25.802  -1.835  1.00  0.65           H  
ATOM   1947 2HE  MET A 131      17.652  25.963  -2.975  1.00  0.65           H  
ATOM   1948 3HE  MET A 131      19.025  27.040  -3.088  1.00  0.65           H  
ATOM   1949  N   VAL A 132      14.918  32.810  -1.229  1.00  0.64           N  
ATOM   1950  CA  VAL A 132      14.277  33.854  -0.447  1.00  0.64           C  
ATOM   1951  C   VAL A 132      13.295  34.674  -1.288  1.00  0.64           C  
ATOM   1952  O   VAL A 132      12.179  34.930  -0.833  1.00  0.64           O  
ATOM   1953  CB  VAL A 132      15.330  34.753   0.220  1.00  0.64           C  
ATOM   1954  CG1 VAL A 132      14.658  35.944   0.861  1.00  0.64           C  
ATOM   1955  CG2 VAL A 132      16.069  33.945   1.299  1.00  0.64           C  
ATOM   1956  H   VAL A 132      15.930  32.847  -1.353  1.00  0.64           H  
ATOM   1957  HA  VAL A 132      13.716  33.373   0.354  1.00  0.64           H  
ATOM   1958  HB  VAL A 132      16.030  35.111  -0.534  1.00  0.64           H  
ATOM   1959 1HG1 VAL A 132      15.412  36.575   1.330  1.00  0.64           H  
ATOM   1960 2HG1 VAL A 132      14.130  36.516   0.097  1.00  0.64           H  
ATOM   1961 3HG1 VAL A 132      13.950  35.601   1.615  1.00  0.64           H  
ATOM   1962 1HG2 VAL A 132      16.817  34.577   1.772  1.00  0.64           H  
ATOM   1963 2HG2 VAL A 132      15.355  33.599   2.048  1.00  0.64           H  
ATOM   1964 3HG2 VAL A 132      16.553  33.088   0.856  1.00  0.64           H  
ATOM   1965  N   GLU A 133      13.663  35.057  -2.522  1.00  0.63           N  
ATOM   1966  CA  GLU A 133      12.724  35.791  -3.378  1.00  0.63           C  
ATOM   1967  C   GLU A 133      11.452  34.986  -3.624  1.00  0.63           C  
ATOM   1968  O   GLU A 133      10.354  35.542  -3.666  1.00  0.63           O  
ATOM   1969  CB  GLU A 133      13.318  36.136  -4.758  1.00  0.63           C  
ATOM   1970  CG  GLU A 133      14.368  37.246  -4.830  1.00  0.63           C  
ATOM   1971  CD  GLU A 133      14.952  37.433  -6.256  1.00  0.63           C  
ATOM   1972  OE1 GLU A 133      14.656  36.637  -7.142  1.00  0.63           O  
ATOM   1973  OE2 GLU A 133      15.685  38.375  -6.450  1.00  0.63           O  
ATOM   1974  H   GLU A 133      14.603  34.860  -2.866  1.00  0.63           H  
ATOM   1975  HA  GLU A 133      12.451  36.717  -2.868  1.00  0.63           H  
ATOM   1976 1HB  GLU A 133      13.785  35.236  -5.167  1.00  0.63           H  
ATOM   1977 2HB  GLU A 133      12.510  36.408  -5.433  1.00  0.63           H  
ATOM   1978 1HG  GLU A 133      13.891  38.179  -4.533  1.00  0.63           H  
ATOM   1979 2HG  GLU A 133      15.161  37.052  -4.130  1.00  0.63           H  
ATOM   1980  N   GLN A 134      11.600  33.667  -3.784  1.00  0.61           N  
ATOM   1981  CA  GLN A 134      10.456  32.800  -4.029  1.00  0.61           C  
ATOM   1982  C   GLN A 134       9.653  32.489  -2.766  1.00  0.61           C  
ATOM   1983  O   GLN A 134       8.461  32.179  -2.847  1.00  0.61           O  
ATOM   1984  CB  GLN A 134      10.915  31.502  -4.675  1.00  0.61           C  
ATOM   1985  CG  GLN A 134      11.470  31.684  -6.075  1.00  0.61           C  
ATOM   1986  CD  GLN A 134      11.873  30.383  -6.657  1.00  0.61           C  
ATOM   1987  OE1 GLN A 134      12.311  30.302  -7.809  1.00  0.61           O  
ATOM   1988  NE2 GLN A 134      11.699  29.341  -5.862  1.00  0.61           N  
ATOM   1989  H   GLN A 134      12.538  33.263  -3.770  1.00  0.61           H  
ATOM   1990  HA  GLN A 134       9.792  33.310  -4.724  1.00  0.61           H  
ATOM   1991 1HB  GLN A 134      11.705  31.053  -4.060  1.00  0.61           H  
ATOM   1992 2HB  GLN A 134      10.089  30.795  -4.715  1.00  0.61           H  
ATOM   1993 1HG  GLN A 134      10.704  32.128  -6.708  1.00  0.61           H  
ATOM   1994 2HG  GLN A 134      12.345  32.332  -6.030  1.00  0.61           H  
ATOM   1995 1HE2 GLN A 134      11.927  28.388  -6.169  1.00  0.61           H  
ATOM   1996 2HE2 GLN A 134      11.325  29.473  -4.946  1.00  0.61           H  
ATOM   1997  N   GLY A 135      10.293  32.584  -1.601  1.00  0.60           N  
ATOM   1998  CA  GLY A 135       9.634  32.302  -0.333  1.00  0.60           C  
ATOM   1999  C   GLY A 135       9.697  30.831   0.072  1.00  0.60           C  
ATOM   2000  O   GLY A 135       8.914  30.381   0.913  1.00  0.60           O  
ATOM   2001  H   GLY A 135      11.283  32.822  -1.590  1.00  0.60           H  
ATOM   2002 1HA  GLY A 135      10.104  32.907   0.445  1.00  0.60           H  
ATOM   2003 2HA  GLY A 135       8.595  32.620  -0.390  1.00  0.60           H  
ATOM   2004  N   TRP A 136      10.553  30.057  -0.591  1.00  0.58           N  
ATOM   2005  CA  TRP A 136      10.703  28.649  -0.243  1.00  0.58           C  
ATOM   2006  C   TRP A 136      11.934  28.058  -0.861  1.00  0.58           C  
ATOM   2007  O   TRP A 136      12.292  28.370  -1.998  1.00  0.58           O  
ATOM   2008  CB  TRP A 136       9.487  27.774  -0.635  1.00  0.58           C  
ATOM   2009  CG  TRP A 136       9.614  26.293  -0.122  1.00  0.58           C  
ATOM   2010  CD1 TRP A 136       9.204  25.870   1.106  1.00  0.58           C  
ATOM   2011  CD2 TRP A 136      10.142  25.079  -0.799  1.00  0.58           C  
ATOM   2012  NE1 TRP A 136       9.457  24.520   1.266  1.00  0.58           N  
ATOM   2013  CE2 TRP A 136      10.028  24.022   0.117  1.00  0.58           C  
ATOM   2014  CE3 TRP A 136      10.697  24.817  -2.074  1.00  0.58           C  
ATOM   2015  CZ2 TRP A 136      10.453  22.727  -0.188  1.00  0.58           C  
ATOM   2016  CZ3 TRP A 136      11.118  23.505  -2.365  1.00  0.58           C  
ATOM   2017  CH2 TRP A 136      10.997  22.500  -1.444  1.00  0.58           C  
ATOM   2018  H   TRP A 136      11.186  30.489  -1.263  1.00  0.58           H  
ATOM   2019  HA  TRP A 136      10.809  28.584   0.829  1.00  0.58           H  
ATOM   2020 1HB  TRP A 136       8.571  28.194  -0.229  1.00  0.58           H  
ATOM   2021 2HB  TRP A 136       9.390  27.758  -1.718  1.00  0.58           H  
ATOM   2022  HD1 TRP A 136       8.758  26.514   1.864  1.00  0.58           H  
ATOM   2023  HE1 TRP A 136       9.255  23.994   2.099  1.00  0.58           H  
ATOM   2024  HE3 TRP A 136      10.804  25.616  -2.810  1.00  0.58           H  
ATOM   2025  HZ2 TRP A 136      10.372  21.902   0.523  1.00  0.58           H  
ATOM   2026  HZ3 TRP A 136      11.549  23.298  -3.338  1.00  0.58           H  
ATOM   2027  HH2 TRP A 136      11.334  21.494  -1.699  1.00  0.58           H  
ATOM   2028  N   GLY A 137      12.527  27.137  -0.143  1.00  0.57           N  
ATOM   2029  CA  GLY A 137      13.632  26.392  -0.704  1.00  0.57           C  
ATOM   2030  C   GLY A 137      14.388  25.654   0.354  1.00  0.57           C  
ATOM   2031  O   GLY A 137      14.072  25.754   1.548  1.00  0.57           O  
ATOM   2032  H   GLY A 137      12.187  26.972   0.806  1.00  0.57           H  
ATOM   2033 1HA  GLY A 137      13.261  25.686  -1.441  1.00  0.57           H  
ATOM   2034 2HA  GLY A 137      14.302  27.067  -1.230  1.00  0.57           H  
ATOM   2035  N   ARG A 138      15.374  24.886  -0.071  1.00  0.56           N  
ATOM   2036  CA  ARG A 138      16.152  24.187   0.919  1.00  0.56           C  
ATOM   2037  C   ARG A 138      17.600  23.983   0.541  1.00  0.56           C  
ATOM   2038  O   ARG A 138      17.914  23.538  -0.563  1.00  0.56           O  
ATOM   2039  CB  ARG A 138      15.580  22.828   1.252  1.00  0.56           C  
ATOM   2040  CG  ARG A 138      16.272  22.236   2.470  1.00  0.56           C  
ATOM   2041  CD  ARG A 138      15.771  21.027   2.774  1.00  0.56           C  
ATOM   2042  NE  ARG A 138      14.364  21.048   3.090  1.00  0.56           N  
ATOM   2043  CZ  ARG A 138      13.818  21.084   4.320  1.00  0.56           C  
ATOM   2044  NH1 ARG A 138      14.544  21.077   5.398  1.00  0.56           N  
ATOM   2045  NH2 ARG A 138      12.528  21.084   4.427  1.00  0.56           N  
ATOM   2046  H   ARG A 138      15.568  24.830  -1.069  1.00  0.56           H  
ATOM   2047  HA  ARG A 138      16.123  24.781   1.813  1.00  0.56           H  
ATOM   2048 1HB  ARG A 138      14.513  22.908   1.466  1.00  0.56           H  
ATOM   2049 2HB  ARG A 138      15.707  22.145   0.412  1.00  0.56           H  
ATOM   2050 1HG  ARG A 138      17.311  22.085   2.272  1.00  0.56           H  
ATOM   2051 2HG  ARG A 138      16.174  22.874   3.328  1.00  0.56           H  
ATOM   2052 1HD  ARG A 138      15.948  20.370   1.964  1.00  0.56           H  
ATOM   2053 2HD  ARG A 138      16.309  20.697   3.653  1.00  0.56           H  
ATOM   2054  HE  ARG A 138      13.715  21.032   2.313  1.00  0.56           H  
ATOM   2055 1HH1 ARG A 138      15.558  21.090   5.366  1.00  0.56           H  
ATOM   2056 2HH1 ARG A 138      14.113  21.013   6.325  1.00  0.56           H  
ATOM   2057 1HH2 ARG A 138      11.959  21.075   3.592  1.00  0.56           H  
ATOM   2058 2HH2 ARG A 138      12.109  21.092   5.346  1.00  0.56           H  
ATOM   2059  N   ILE A 139      18.469  24.253   1.495  1.00  0.56           N  
ATOM   2060  CA  ILE A 139      19.880  23.988   1.318  1.00  0.56           C  
ATOM   2061  C   ILE A 139      20.255  22.815   2.216  1.00  0.56           C  
ATOM   2062  O   ILE A 139      20.047  22.876   3.431  1.00  0.56           O  
ATOM   2063  CB  ILE A 139      20.722  25.205   1.694  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139      20.329  26.404   0.845  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139      22.184  24.873   1.498  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139      20.916  27.701   1.306  1.00  0.56           C  
ATOM   2067  H   ILE A 139      18.116  24.638   2.374  1.00  0.56           H  
ATOM   2068  HA  ILE A 139      20.077  23.714   0.284  1.00  0.56           H  
ATOM   2069  HB  ILE A 139      20.556  25.456   2.715  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139      20.647  26.230  -0.179  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139      19.249  26.501   0.865  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139      22.799  25.728   1.770  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139      22.439  24.023   2.122  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139      22.361  24.611   0.463  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139      20.583  28.502   0.645  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139      20.594  27.914   2.326  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139      21.983  27.628   1.275  1.00  0.56           H  
ATOM   2078  N   ILE A 140      20.763  21.745   1.621  1.00  0.56           N  
ATOM   2079  CA  ILE A 140      21.159  20.570   2.376  1.00  0.56           C  
ATOM   2080  C   ILE A 140      22.650  20.328   2.224  1.00  0.56           C  
ATOM   2081  O   ILE A 140      23.168  20.229   1.108  1.00  0.56           O  
ATOM   2082  CB  ILE A 140      20.402  19.291   1.942  1.00  0.56           C  
ATOM   2083  CG1 ILE A 140      18.912  19.443   2.136  1.00  0.56           C  
ATOM   2084  CG2 ILE A 140      20.903  18.095   2.744  1.00  0.56           C  
ATOM   2085  CD1 ILE A 140      18.114  18.280   1.574  1.00  0.56           C  
ATOM   2086  H   ILE A 140      20.885  21.754   0.614  1.00  0.56           H  
ATOM   2087  HA  ILE A 140      20.946  20.743   3.423  1.00  0.56           H  
ATOM   2088  HB  ILE A 140      20.577  19.115   0.887  1.00  0.56           H  
ATOM   2089 1HG1 ILE A 140      18.698  19.543   3.200  1.00  0.56           H  
ATOM   2090 2HG1 ILE A 140      18.593  20.339   1.627  1.00  0.56           H  
ATOM   2091 1HG2 ILE A 140      20.381  17.194   2.429  1.00  0.56           H  
ATOM   2092 2HG2 ILE A 140      21.966  17.972   2.575  1.00  0.56           H  
ATOM   2093 3HG2 ILE A 140      20.722  18.273   3.806  1.00  0.56           H  
ATOM   2094 1HD1 ILE A 140      17.060  18.432   1.725  1.00  0.56           H  
ATOM   2095 2HD1 ILE A 140      18.308  18.190   0.506  1.00  0.56           H  
ATOM   2096 3HD1 ILE A 140      18.407  17.361   2.079  1.00  0.56           H  
ATOM   2097  N   PHE A 141      23.335  20.238   3.343  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      24.759  19.975   3.319  1.00  0.58           C  
ATOM   2099  C   PHE A 141      24.996  18.537   3.717  1.00  0.58           C  
ATOM   2100  O   PHE A 141      24.454  18.076   4.728  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      25.480  20.894   4.300  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      25.493  22.366   3.950  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      24.419  23.182   4.281  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      26.601  22.945   3.338  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      24.447  24.530   3.999  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      26.622  24.300   3.058  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      25.546  25.089   3.384  1.00  0.58           C  
ATOM   2108  H   PHE A 141      22.845  20.364   4.232  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      25.145  20.127   2.313  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      25.018  20.793   5.285  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      26.514  20.564   4.398  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      23.545  22.741   4.777  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      27.461  22.318   3.086  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      23.595  25.146   4.264  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      27.487  24.745   2.588  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      25.569  26.152   3.160  1.00  0.58           H  
ATOM   2117  N   ILE A 142      25.807  17.815   2.964  1.00  0.60           N  
ATOM   2118  CA  ILE A 142      26.048  16.453   3.382  1.00  0.60           C  
ATOM   2119  C   ILE A 142      27.331  16.416   4.181  1.00  0.60           C  
ATOM   2120  O   ILE A 142      28.434  16.703   3.684  1.00  0.60           O  
ATOM   2121  CB  ILE A 142      26.087  15.500   2.201  1.00  0.60           C  
ATOM   2122  CG1 ILE A 142      24.784  15.699   1.365  1.00  0.60           C  
ATOM   2123  CG2 ILE A 142      26.164  14.041   2.710  1.00  0.60           C  
ATOM   2124  CD1 ILE A 142      23.520  15.471   2.094  1.00  0.60           C  
ATOM   2125  H   ILE A 142      26.236  18.176   2.109  1.00  0.60           H  
ATOM   2126  HA  ILE A 142      25.238  16.123   4.034  1.00  0.60           H  
ATOM   2127  HB  ILE A 142      26.942  15.725   1.567  1.00  0.60           H  
ATOM   2128 1HG1 ILE A 142      24.782  16.717   0.969  1.00  0.60           H  
ATOM   2129 2HG1 ILE A 142      24.773  15.027   0.567  1.00  0.60           H  
ATOM   2130 1HG2 ILE A 142      26.178  13.362   1.861  1.00  0.60           H  
ATOM   2131 2HG2 ILE A 142      27.075  13.908   3.300  1.00  0.60           H  
ATOM   2132 3HG2 ILE A 142      25.296  13.826   3.338  1.00  0.60           H  
ATOM   2133 1HD1 ILE A 142      22.688  15.641   1.415  1.00  0.60           H  
ATOM   2134 2HD1 ILE A 142      23.491  14.444   2.459  1.00  0.60           H  
ATOM   2135 3HD1 ILE A 142      23.455  16.156   2.927  1.00  0.60           H  
ATOM   2136  N   SER A 143      27.144  16.115   5.440  1.00  0.63           N  
ATOM   2137  CA  SER A 143      28.156  16.101   6.452  1.00  0.63           C  
ATOM   2138  C   SER A 143      28.504  14.664   6.801  1.00  0.63           C  
ATOM   2139  O   SER A 143      28.447  13.788   5.940  1.00  0.63           O  
ATOM   2140  CB  SER A 143      27.711  16.933   7.652  1.00  0.63           C  
ATOM   2141  OG  SER A 143      28.731  17.026   8.586  1.00  0.63           O  
ATOM   2142  H   SER A 143      26.206  15.862   5.734  1.00  0.63           H  
ATOM   2143  HA  SER A 143      29.024  16.578   6.038  1.00  0.63           H  
ATOM   2144 1HB  SER A 143      27.444  17.933   7.312  1.00  0.63           H  
ATOM   2145 2HB  SER A 143      26.826  16.501   8.090  1.00  0.63           H  
ATOM   2146  HG  SER A 143      28.464  17.718   9.200  1.00  0.63           H  
ATOM   2147  N   SER A 144      28.941  14.439   8.021  1.00  0.68           N  
ATOM   2148  CA  SER A 144      29.346  13.118   8.480  1.00  0.68           C  
ATOM   2149  C   SER A 144      29.270  12.997   9.978  1.00  0.68           C  
ATOM   2150  O   SER A 144      29.378  13.986  10.703  1.00  0.68           O  
ATOM   2151  CB  SER A 144      30.754  12.767   8.044  1.00  0.68           C  
ATOM   2152  OG  SER A 144      31.137  11.536   8.613  1.00  0.68           O  
ATOM   2153  H   SER A 144      28.998  15.235   8.640  1.00  0.68           H  
ATOM   2154  HA  SER A 144      28.659  12.381   8.054  1.00  0.68           H  
ATOM   2155 1HB  SER A 144      30.802  12.705   6.958  1.00  0.68           H  
ATOM   2156 2HB  SER A 144      31.438  13.548   8.361  1.00  0.68           H  
ATOM   2157  HG  SER A 144      30.550  10.866   8.216  1.00  0.68           H  
ATOM   2158  N   GLU A 145      29.202  11.765  10.458  1.00  0.73           N  
ATOM   2159  CA  GLU A 145      29.279  11.497  11.893  1.00  0.73           C  
ATOM   2160  C   GLU A 145      30.563  12.102  12.488  1.00  0.73           C  
ATOM   2161  O   GLU A 145      30.598  12.450  13.673  1.00  0.73           O  
ATOM   2162  CB  GLU A 145      29.324   9.982  12.125  1.00  0.73           C  
ATOM   2163  CG  GLU A 145      30.658   9.340  11.615  1.00  0.73           C  
ATOM   2164  CD  GLU A 145      30.756   7.855  11.650  1.00  0.73           C  
ATOM   2165  OE1 GLU A 145      29.850   7.209  12.091  1.00  0.73           O  
ATOM   2166  OE2 GLU A 145      31.773   7.358  11.208  1.00  0.73           O  
ATOM   2167  H   GLU A 145      29.058  10.993   9.802  1.00  0.73           H  
ATOM   2168  HA  GLU A 145      28.411  11.939  12.386  1.00  0.73           H  
ATOM   2169 1HB  GLU A 145      29.222   9.764  13.189  1.00  0.73           H  
ATOM   2170 2HB  GLU A 145      28.491   9.504  11.604  1.00  0.73           H  
ATOM   2171 1HG  GLU A 145      30.822   9.665  10.588  1.00  0.73           H  
ATOM   2172 2HG  GLU A 145      31.473   9.721  12.222  1.00  0.73           H  
ATOM   2173  N   SER A 146      31.599  12.283  11.641  1.00  0.80           N  
ATOM   2174  CA  SER A 146      32.884  12.843  12.058  1.00  0.80           C  
ATOM   2175  C   SER A 146      32.777  14.303  12.486  1.00  0.80           C  
ATOM   2176  O   SER A 146      33.687  14.824  13.123  1.00  0.80           O  
ATOM   2177  CB  SER A 146      33.905  12.754  10.946  1.00  0.80           C  
ATOM   2178  OG  SER A 146      33.555  13.602   9.907  1.00  0.80           O  
ATOM   2179  H   SER A 146      31.478  11.980  10.671  1.00  0.80           H  
ATOM   2180  HA  SER A 146      33.239  12.262  12.902  1.00  0.80           H  
ATOM   2181 1HB  SER A 146      34.881  13.039  11.332  1.00  0.80           H  
ATOM   2182 2HB  SER A 146      33.977  11.731  10.586  1.00  0.80           H  
ATOM   2183  HG  SER A 146      33.241  14.410  10.329  1.00  0.80           H  
ATOM   2184  N   GLY A 147      31.681  14.975  12.108  1.00  0.89           N  
ATOM   2185  CA  GLY A 147      31.446  16.378  12.450  1.00  0.89           C  
ATOM   2186  C   GLY A 147      30.850  16.505  13.856  1.00  0.89           C  
ATOM   2187  O   GLY A 147      30.635  17.607  14.364  1.00  0.89           O  
ATOM   2188  H   GLY A 147      30.955  14.493  11.583  1.00  0.89           H  
ATOM   2189 1HA  GLY A 147      32.383  16.932  12.388  1.00  0.89           H  
ATOM   2190 2HA  GLY A 147      30.764  16.815  11.720  1.00  0.89           H  
ATOM   2191  N   VAL A 148      30.567  15.360  14.474  1.00  1.01           N  
ATOM   2192  CA  VAL A 148      30.027  15.280  15.818  1.00  1.01           C  
ATOM   2193  C   VAL A 148      31.069  14.601  16.695  1.00  1.01           C  
ATOM   2194  O   VAL A 148      31.478  15.124  17.732  1.00  1.01           O  
ATOM   2195  CB  VAL A 148      28.706  14.492  15.814  1.00  1.01           C  
ATOM   2196  CG1 VAL A 148      28.178  14.338  17.214  1.00  1.01           C  
ATOM   2197  CG2 VAL A 148      27.725  15.218  14.951  1.00  1.01           C  
ATOM   2198  H   VAL A 148      30.743  14.478  13.999  1.00  1.01           H  
ATOM   2199  HA  VAL A 148      29.845  16.286  16.198  1.00  1.01           H  
ATOM   2200  HB  VAL A 148      28.878  13.493  15.409  1.00  1.01           H  
ATOM   2201 1HG1 VAL A 148      27.257  13.782  17.189  1.00  1.01           H  
ATOM   2202 2HG1 VAL A 148      28.912  13.797  17.798  1.00  1.01           H  
ATOM   2203 3HG1 VAL A 148      27.998  15.318  17.665  1.00  1.01           H  
ATOM   2204 1HG2 VAL A 148      26.788  14.667  14.923  1.00  1.01           H  
ATOM   2205 2HG2 VAL A 148      27.552  16.216  15.355  1.00  1.01           H  
ATOM   2206 3HG2 VAL A 148      28.135  15.299  13.951  1.00  1.01           H  
ATOM   2207  N   ALA A 149      31.495  13.420  16.259  1.00  1.15           N  
ATOM   2208  CA  ALA A 149      32.501  12.639  16.956  1.00  1.15           C  
ATOM   2209  C   ALA A 149      33.717  12.453  16.054  1.00  1.15           C  
ATOM   2210  O   ALA A 149      33.701  11.592  15.176  1.00  1.15           O  
ATOM   2211  CB  ALA A 149      31.922  11.297  17.350  1.00  1.15           C  
ATOM   2212  H   ALA A 149      31.125  13.054  15.385  1.00  1.15           H  
ATOM   2213  HA  ALA A 149      32.814  13.182  17.846  1.00  1.15           H  
ATOM   2214 1HB  ALA A 149      32.677  10.716  17.877  1.00  1.15           H  
ATOM   2215 2HB  ALA A 149      31.058  11.450  17.999  1.00  1.15           H  
ATOM   2216 3HB  ALA A 149      31.610  10.763  16.450  1.00  1.15           H  
ATOM   2217  N   ILE A 150      34.785  13.216  16.274  1.00  1.29           N  
ATOM   2218  CA  ILE A 150      35.910  13.132  15.347  1.00  1.29           C  
ATOM   2219  C   ILE A 150      36.741  11.864  15.611  1.00  1.29           C  
ATOM   2220  O   ILE A 150      37.176  11.662  16.745  1.00  1.29           O  
ATOM   2221  CB  ILE A 150      36.833  14.371  15.451  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150      36.069  15.640  15.074  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150      38.046  14.216  14.552  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150      36.840  16.921  15.323  1.00  1.29           C  
ATOM   2225  H   ILE A 150      34.787  13.887  17.032  1.00  1.29           H  
ATOM   2226  HA  ILE A 150      35.490  13.134  14.350  1.00  1.29           H  
ATOM   2227  HB  ILE A 150      37.167  14.481  16.480  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150      35.816  15.595  14.038  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150      35.141  15.677  15.648  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150      38.685  15.090  14.651  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150      38.598  13.329  14.847  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150      37.738  14.118  13.516  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150      36.226  17.774  15.024  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150      37.087  17.001  16.381  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150      37.758  16.913  14.732  1.00  1.29           H  
ATOM   2236  N   PRO A 151      36.937  10.975  14.614  1.00  1.39           N  
ATOM   2237  CA  PRO A 151      37.686   9.735  14.694  1.00  1.39           C  
ATOM   2238  C   PRO A 151      39.174   9.997  14.716  1.00  1.39           C  
ATOM   2239  O   PRO A 151      39.627  11.078  14.342  1.00  1.39           O  
ATOM   2240  CB  PRO A 151      37.265   8.999  13.429  1.00  1.39           C  
ATOM   2241  CG  PRO A 151      36.970  10.090  12.458  1.00  1.39           C  
ATOM   2242  CD  PRO A 151      36.362  11.203  13.275  1.00  1.39           C  
ATOM   2243  HA  PRO A 151      37.375   9.183  15.595  1.00  1.39           H  
ATOM   2244 1HB  PRO A 151      38.089   8.348  13.088  1.00  1.39           H  
ATOM   2245 2HB  PRO A 151      36.402   8.356  13.638  1.00  1.39           H  
ATOM   2246 1HG  PRO A 151      37.902  10.391  12.014  1.00  1.39           H  
ATOM   2247 2HG  PRO A 151      36.319   9.737  11.644  1.00  1.39           H  
ATOM   2248 1HD  PRO A 151      36.694  12.151  12.842  1.00  1.39           H  
ATOM   2249 2HD  PRO A 151      35.272  11.094  13.298  1.00  1.39           H  
ATOM   2250  N   GLY A 152      39.952   9.005  15.111  1.00  1.42           N  
ATOM   2251  CA  GLY A 152      41.390   9.185  15.063  1.00  1.42           C  
ATOM   2252  C   GLY A 152      41.877   9.375  13.631  1.00  1.42           C  
ATOM   2253  O   GLY A 152      41.269   8.900  12.671  1.00  1.42           O  
ATOM   2254  H   GLY A 152      39.558   8.133  15.434  1.00  1.42           H  
ATOM   2255 1HA  GLY A 152      41.667  10.053  15.661  1.00  1.42           H  
ATOM   2256 2HA  GLY A 152      41.883   8.319  15.503  1.00  1.42           H  
ATOM   2257  N   ASP A 153      42.953  10.139  13.502  1.00  1.37           N  
ATOM   2258  CA  ASP A 153      43.709  10.460  12.277  1.00  1.37           C  
ATOM   2259  C   ASP A 153      42.982  11.328  11.241  1.00  1.37           C  
ATOM   2260  O   ASP A 153      43.570  12.271  10.708  1.00  1.37           O  
ATOM   2261  CB  ASP A 153      44.138   9.162  11.581  1.00  1.37           C  
ATOM   2262  CG  ASP A 153      45.011   8.307  12.480  1.00  1.37           C  
ATOM   2263  OD1 ASP A 153      45.478   8.832  13.462  1.00  1.37           O  
ATOM   2264  OD2 ASP A 153      45.189   7.146  12.206  1.00  1.37           O  
ATOM   2265  H   ASP A 153      43.322  10.515  14.363  1.00  1.37           H  
ATOM   2266  HA  ASP A 153      44.608  10.997  12.579  1.00  1.37           H  
ATOM   2267 1HB  ASP A 153      43.268   8.589  11.261  1.00  1.37           H  
ATOM   2268 2HB  ASP A 153      44.705   9.407  10.675  1.00  1.37           H  
ATOM   2269  N   MET A 154      41.669  11.157  11.076  1.00  1.26           N  
ATOM   2270  CA  MET A 154      40.946  11.946  10.073  1.00  1.26           C  
ATOM   2271  C   MET A 154      40.475  13.244  10.689  1.00  1.26           C  
ATOM   2272  O   MET A 154      39.272  13.536  10.748  1.00  1.26           O  
ATOM   2273  CB  MET A 154      39.722  11.206   9.559  1.00  1.26           C  
ATOM   2274  CG  MET A 154      39.977   9.906   8.881  1.00  1.26           C  
ATOM   2275  SD  MET A 154      38.458   9.176   8.281  1.00  1.26           S  
ATOM   2276  CE  MET A 154      38.199  10.237   6.867  1.00  1.26           C  
ATOM   2277  H   MET A 154      41.219  10.396  11.578  1.00  1.26           H  
ATOM   2278  HA  MET A 154      41.618  12.173   9.242  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      39.056  11.036  10.360  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      39.206  11.832   8.840  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      40.633  10.054   8.037  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      40.457   9.206   9.570  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      37.287   9.937   6.352  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      38.113  11.265   7.197  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      39.053  10.141   6.192  1.00  1.26           H  
ATOM   2286  N   ILE A 155      41.432  14.056  11.075  1.00  1.13           N  
ATOM   2287  CA  ILE A 155      41.110  15.227  11.855  1.00  1.13           C  
ATOM   2288  C   ILE A 155      40.696  16.368  10.970  1.00  1.13           C  
ATOM   2289  O   ILE A 155      39.682  17.011  11.225  1.00  1.13           O  
ATOM   2290  CB  ILE A 155      42.287  15.640  12.721  1.00  1.13           C  
ATOM   2291  CG1 ILE A 155      42.702  14.462  13.629  1.00  1.13           C  
ATOM   2292  CG2 ILE A 155      41.945  16.877  13.529  1.00  1.13           C  
ATOM   2293  CD1 ILE A 155      41.599  13.908  14.485  1.00  1.13           C  
ATOM   2294  H   ILE A 155      42.393  13.753  10.909  1.00  1.13           H  
ATOM   2295  HA  ILE A 155      40.276  14.984  12.513  1.00  1.13           H  
ATOM   2296  HB  ILE A 155      43.107  15.846  12.084  1.00  1.13           H  
ATOM   2297 1HG1 ILE A 155      43.084  13.661  13.005  1.00  1.13           H  
ATOM   2298 2HG1 ILE A 155      43.506  14.802  14.283  1.00  1.13           H  
ATOM   2299 1HG2 ILE A 155      42.811  17.169  14.126  1.00  1.13           H  
ATOM   2300 2HG2 ILE A 155      41.684  17.689  12.850  1.00  1.13           H  
ATOM   2301 3HG2 ILE A 155      41.102  16.665  14.186  1.00  1.13           H  
ATOM   2302 1HD1 ILE A 155      41.977  13.084  15.090  1.00  1.13           H  
ATOM   2303 2HD1 ILE A 155      41.210  14.688  15.138  1.00  1.13           H  
ATOM   2304 3HD1 ILE A 155      40.801  13.537  13.843  1.00  1.13           H  
ATOM   2305  N   ASN A 156      41.441  16.617   9.896  1.00  1.01           N  
ATOM   2306  CA  ASN A 156      41.062  17.725   9.036  1.00  1.01           C  
ATOM   2307  C   ASN A 156      39.657  17.500   8.501  1.00  1.01           C  
ATOM   2308  O   ASN A 156      38.863  18.435   8.401  1.00  1.01           O  
ATOM   2309  CB  ASN A 156      42.044  17.891   7.893  1.00  1.01           C  
ATOM   2310  CG  ASN A 156      43.342  18.482   8.338  1.00  1.01           C  
ATOM   2311  OD1 ASN A 156      43.436  19.050   9.426  1.00  1.01           O  
ATOM   2312  ND2 ASN A 156      44.338  18.395   7.525  1.00  1.01           N  
ATOM   2313  H   ASN A 156      42.259  16.059   9.701  1.00  1.01           H  
ATOM   2314  HA  ASN A 156      41.048  18.642   9.629  1.00  1.01           H  
ATOM   2315 1HB  ASN A 156      42.236  16.921   7.430  1.00  1.01           H  
ATOM   2316 2HB  ASN A 156      41.609  18.538   7.128  1.00  1.01           H  
ATOM   2317 1HD2 ASN A 156      45.217  18.804   7.792  1.00  1.01           H  
ATOM   2318 2HD2 ASN A 156      44.220  17.940   6.641  1.00  1.01           H  
ATOM   2319  N   TYR A 157      39.328  16.248   8.194  1.00  0.91           N  
ATOM   2320  CA  TYR A 157      38.003  15.923   7.696  1.00  0.91           C  
ATOM   2321  C   TYR A 157      36.952  16.254   8.748  1.00  0.91           C  
ATOM   2322  O   TYR A 157      35.986  16.958   8.454  1.00  0.91           O  
ATOM   2323  CB  TYR A 157      37.945  14.463   7.281  1.00  0.91           C  
ATOM   2324  CG  TYR A 157      36.632  13.970   6.735  1.00  0.91           C  
ATOM   2325  CD1 TYR A 157      36.268  14.300   5.447  1.00  0.91           C  
ATOM   2326  CD2 TYR A 157      35.822  13.148   7.492  1.00  0.91           C  
ATOM   2327  CE1 TYR A 157      35.103  13.818   4.911  1.00  0.91           C  
ATOM   2328  CE2 TYR A 157      34.647  12.660   6.956  1.00  0.91           C  
ATOM   2329  CZ  TYR A 157      34.290  12.991   5.665  1.00  0.91           C  
ATOM   2330  OH  TYR A 157      33.128  12.498   5.118  1.00  0.91           O  
ATOM   2331  H   TYR A 157      40.011  15.516   8.313  1.00  0.91           H  
ATOM   2332  HA  TYR A 157      37.801  16.539   6.819  1.00  0.91           H  
ATOM   2333 1HB  TYR A 157      38.712  14.275   6.528  1.00  0.91           H  
ATOM   2334 2HB  TYR A 157      38.191  13.851   8.144  1.00  0.91           H  
ATOM   2335  HD1 TYR A 157      36.912  14.943   4.851  1.00  0.91           H  
ATOM   2336  HD2 TYR A 157      36.113  12.879   8.509  1.00  0.91           H  
ATOM   2337  HE1 TYR A 157      34.831  14.082   3.889  1.00  0.91           H  
ATOM   2338  HE2 TYR A 157      34.006  12.006   7.552  1.00  0.91           H  
ATOM   2339  HH  TYR A 157      32.682  11.944   5.766  1.00  0.91           H  
ATOM   2340  N   GLY A 158      37.145  15.770   9.984  1.00  0.84           N  
ATOM   2341  CA  GLY A 158      36.177  16.029  11.046  1.00  0.84           C  
ATOM   2342  C   GLY A 158      35.988  17.526  11.308  1.00  0.84           C  
ATOM   2343  O   GLY A 158      34.861  17.996  11.507  1.00  0.84           O  
ATOM   2344  H   GLY A 158      37.958  15.189  10.195  1.00  0.84           H  
ATOM   2345 1HA  GLY A 158      35.222  15.581  10.784  1.00  0.84           H  
ATOM   2346 2HA  GLY A 158      36.520  15.539  11.950  1.00  0.84           H  
ATOM   2347  N   VAL A 159      37.081  18.293  11.254  1.00  0.78           N  
ATOM   2348  CA  VAL A 159      37.016  19.739  11.457  1.00  0.78           C  
ATOM   2349  C   VAL A 159      36.257  20.418  10.327  1.00  0.78           C  
ATOM   2350  O   VAL A 159      35.401  21.277  10.557  1.00  0.78           O  
ATOM   2351  CB  VAL A 159      38.427  20.333  11.556  1.00  0.78           C  
ATOM   2352  CG1 VAL A 159      38.361  21.856  11.564  1.00  0.78           C  
ATOM   2353  CG2 VAL A 159      39.088  19.823  12.844  1.00  0.78           C  
ATOM   2354  H   VAL A 159      37.988  17.850  11.096  1.00  0.78           H  
ATOM   2355  HA  VAL A 159      36.495  19.929  12.395  1.00  0.78           H  
ATOM   2356  HB  VAL A 159      39.012  20.018  10.689  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 159      39.370  22.261  11.632  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 159      37.890  22.205  10.643  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 159      37.777  22.191  12.421  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 159      40.096  20.226  12.919  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 159      38.500  20.143  13.703  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 159      39.134  18.741  12.829  1.00  0.78           H  
ATOM   2363  N   THR A 160      36.563  20.012   9.108  1.00  0.75           N  
ATOM   2364  CA  THR A 160      35.945  20.548   7.919  1.00  0.75           C  
ATOM   2365  C   THR A 160      34.444  20.256   7.930  1.00  0.75           C  
ATOM   2366  O   THR A 160      33.621  21.135   7.655  1.00  0.75           O  
ATOM   2367  CB  THR A 160      36.627  19.923   6.707  1.00  0.75           C  
ATOM   2368  OG1 THR A 160      38.019  20.239   6.746  1.00  0.75           O  
ATOM   2369  CG2 THR A 160      36.114  20.431   5.512  1.00  0.75           C  
ATOM   2370  H   THR A 160      37.285  19.301   8.982  1.00  0.75           H  
ATOM   2371  HA  THR A 160      36.091  21.627   7.900  1.00  0.75           H  
ATOM   2372  HB  THR A 160      36.497  18.844   6.731  1.00  0.75           H  
ATOM   2373  HG1 THR A 160      38.422  19.765   7.499  1.00  0.75           H  
ATOM   2374 1HG2 THR A 160      36.649  19.970   4.692  1.00  0.75           H  
ATOM   2375 2HG2 THR A 160      35.053  20.202   5.453  1.00  0.75           H  
ATOM   2376 3HG2 THR A 160      36.276  21.493   5.504  1.00  0.75           H  
ATOM   2377  N   LYS A 161      34.074  19.036   8.305  1.00  0.72           N  
ATOM   2378  CA  LYS A 161      32.669  18.696   8.357  1.00  0.72           C  
ATOM   2379  C   LYS A 161      31.983  19.430   9.514  1.00  0.72           C  
ATOM   2380  O   LYS A 161      30.825  19.842   9.378  1.00  0.72           O  
ATOM   2381  CB  LYS A 161      32.487  17.187   8.449  1.00  0.72           C  
ATOM   2382  CG  LYS A 161      32.888  16.414   7.162  1.00  0.72           C  
ATOM   2383  CD  LYS A 161      32.027  16.873   5.982  1.00  0.72           C  
ATOM   2384  CE  LYS A 161      32.122  15.931   4.764  1.00  0.72           C  
ATOM   2385  NZ  LYS A 161      31.233  16.367   3.583  1.00  0.72           N  
ATOM   2386  H   LYS A 161      34.779  18.332   8.519  1.00  0.72           H  
ATOM   2387  HA  LYS A 161      32.203  19.030   7.432  1.00  0.72           H  
ATOM   2388 1HB  LYS A 161      33.101  16.801   9.271  1.00  0.72           H  
ATOM   2389 2HB  LYS A 161      31.449  16.953   8.678  1.00  0.72           H  
ATOM   2390 1HG  LYS A 161      33.938  16.604   6.935  1.00  0.72           H  
ATOM   2391 2HG  LYS A 161      32.759  15.345   7.317  1.00  0.72           H  
ATOM   2392 1HD  LYS A 161      31.038  16.967   6.318  1.00  0.72           H  
ATOM   2393 2HD  LYS A 161      32.370  17.859   5.667  1.00  0.72           H  
ATOM   2394 1HE  LYS A 161      33.154  15.909   4.428  1.00  0.72           H  
ATOM   2395 2HE  LYS A 161      31.825  14.929   5.073  1.00  0.72           H  
ATOM   2396 1HZ  LYS A 161      31.353  15.712   2.828  1.00  0.72           H  
ATOM   2397 2HZ  LYS A 161      30.219  16.402   3.822  1.00  0.72           H  
ATOM   2398 3HZ  LYS A 161      31.488  17.284   3.260  1.00  0.72           H  
ATOM   2399  N   SER A 162      32.705  19.659  10.622  1.00  0.70           N  
ATOM   2400  CA  SER A 162      32.135  20.404  11.734  1.00  0.70           C  
ATOM   2401  C   SER A 162      31.798  21.808  11.241  1.00  0.70           C  
ATOM   2402  O   SER A 162      30.741  22.355  11.573  1.00  0.70           O  
ATOM   2403  CB  SER A 162      33.118  20.510  12.888  1.00  0.70           C  
ATOM   2404  OG  SER A 162      33.407  19.261  13.446  1.00  0.70           O  
ATOM   2405  H   SER A 162      33.644  19.277  10.721  1.00  0.70           H  
ATOM   2406  HA  SER A 162      31.224  19.908  12.070  1.00  0.70           H  
ATOM   2407 1HB  SER A 162      34.030  20.974  12.551  1.00  0.70           H  
ATOM   2408 2HB  SER A 162      32.695  21.156  13.652  1.00  0.70           H  
ATOM   2409  HG  SER A 162      33.870  18.750  12.745  1.00  0.70           H  
ATOM   2410  N   ALA A 163      32.696  22.385  10.422  1.00  0.68           N  
ATOM   2411  CA  ALA A 163      32.472  23.709   9.862  1.00  0.68           C  
ATOM   2412  C   ALA A 163      31.207  23.718   9.016  1.00  0.68           C  
ATOM   2413  O   ALA A 163      30.416  24.650   9.123  1.00  0.68           O  
ATOM   2414  CB  ALA A 163      33.661  24.149   9.039  1.00  0.68           C  
ATOM   2415  H   ALA A 163      33.566  21.893  10.214  1.00  0.68           H  
ATOM   2416  HA  ALA A 163      32.336  24.407  10.686  1.00  0.68           H  
ATOM   2417 1HB  ALA A 163      33.485  25.148   8.647  1.00  0.68           H  
ATOM   2418 2HB  ALA A 163      34.554  24.151   9.662  1.00  0.68           H  
ATOM   2419 3HB  ALA A 163      33.797  23.468   8.229  1.00  0.68           H  
ATOM   2420  N   ASN A 164      30.960  22.663   8.236  1.00  0.66           N  
ATOM   2421  CA  ASN A 164      29.705  22.614   7.485  1.00  0.66           C  
ATOM   2422  C   ASN A 164      28.480  22.551   8.375  1.00  0.66           C  
ATOM   2423  O   ASN A 164      27.438  23.143   8.058  1.00  0.66           O  
ATOM   2424  CB  ASN A 164      29.685  21.481   6.486  1.00  0.66           C  
ATOM   2425  CG  ASN A 164      30.339  21.843   5.256  1.00  0.66           C  
ATOM   2426  OD1 ASN A 164      30.403  23.035   4.947  1.00  0.66           O  
ATOM   2427  ND2 ASN A 164      30.808  20.891   4.523  1.00  0.66           N  
ATOM   2428  H   ASN A 164      31.659  21.920   8.154  1.00  0.66           H  
ATOM   2429  HA  ASN A 164      29.629  23.539   6.916  1.00  0.66           H  
ATOM   2430 1HB  ASN A 164      30.189  20.612   6.912  1.00  0.66           H  
ATOM   2431 2HB  ASN A 164      28.654  21.194   6.273  1.00  0.66           H  
ATOM   2432 1HD2 ASN A 164      31.242  21.118   3.635  1.00  0.66           H  
ATOM   2433 2HD2 ASN A 164      30.717  19.949   4.822  1.00  0.66           H  
ATOM   2434  N   LEU A 165      28.586  21.883   9.517  1.00  0.65           N  
ATOM   2435  CA  LEU A 165      27.423  21.859  10.381  1.00  0.65           C  
ATOM   2436  C   LEU A 165      27.196  23.289  10.880  1.00  0.65           C  
ATOM   2437  O   LEU A 165      26.065  23.782  10.902  1.00  0.65           O  
ATOM   2438  CB  LEU A 165      27.637  20.897  11.555  1.00  0.65           C  
ATOM   2439  CG  LEU A 165      27.755  19.414  11.177  1.00  0.65           C  
ATOM   2440  CD1 LEU A 165      28.110  18.585  12.404  1.00  0.65           C  
ATOM   2441  CD2 LEU A 165      26.481  18.957  10.565  1.00  0.65           C  
ATOM   2442  H   LEU A 165      29.446  21.379   9.747  1.00  0.65           H  
ATOM   2443  HA  LEU A 165      26.554  21.540   9.809  1.00  0.65           H  
ATOM   2444 1HB  LEU A 165      28.550  21.179  12.073  1.00  0.65           H  
ATOM   2445 2HB  LEU A 165      26.801  21.005  12.249  1.00  0.65           H  
ATOM   2446  HG  LEU A 165      28.564  19.301  10.458  1.00  0.65           H  
ATOM   2447 1HD1 LEU A 165      28.219  17.541  12.122  1.00  0.65           H  
ATOM   2448 2HD1 LEU A 165      29.049  18.945  12.819  1.00  0.65           H  
ATOM   2449 3HD1 LEU A 165      27.325  18.680  13.152  1.00  0.65           H  
ATOM   2450 1HD2 LEU A 165      26.582  17.919  10.279  1.00  0.65           H  
ATOM   2451 2HD2 LEU A 165      25.665  19.067  11.281  1.00  0.65           H  
ATOM   2452 3HD2 LEU A 165      26.286  19.565   9.689  1.00  0.65           H  
ATOM   2453  N   ALA A 166      28.290  23.991  11.216  1.00  0.64           N  
ATOM   2454  CA  ALA A 166      28.187  25.365  11.699  1.00  0.64           C  
ATOM   2455  C   ALA A 166      27.565  26.280  10.645  1.00  0.64           C  
ATOM   2456  O   ALA A 166      26.703  27.105  10.968  1.00  0.64           O  
ATOM   2457  CB  ALA A 166      29.558  25.884  12.094  1.00  0.64           C  
ATOM   2458  H   ALA A 166      29.205  23.538  11.170  1.00  0.64           H  
ATOM   2459  HA  ALA A 166      27.540  25.367  12.574  1.00  0.64           H  
ATOM   2460 1HB  ALA A 166      29.466  26.896  12.481  1.00  0.64           H  
ATOM   2461 2HB  ALA A 166      29.981  25.234  12.860  1.00  0.64           H  
ATOM   2462 3HB  ALA A 166      30.210  25.890  11.232  1.00  0.64           H  
ATOM   2463  N   VAL A 167      27.944  26.081   9.376  1.00  0.64           N  
ATOM   2464  CA  VAL A 167      27.397  26.860   8.269  1.00  0.64           C  
ATOM   2465  C   VAL A 167      25.913  26.615   8.129  1.00  0.64           C  
ATOM   2466  O   VAL A 167      25.131  27.554   7.966  1.00  0.64           O  
ATOM   2467  CB  VAL A 167      28.065  26.497   6.926  1.00  0.64           C  
ATOM   2468  CG1 VAL A 167      27.296  27.165   5.774  1.00  0.64           C  
ATOM   2469  CG2 VAL A 167      29.515  26.952   6.912  1.00  0.64           C  
ATOM   2470  H   VAL A 167      28.670  25.390   9.188  1.00  0.64           H  
ATOM   2471  HA  VAL A 167      27.565  27.916   8.473  1.00  0.64           H  
ATOM   2472  HB  VAL A 167      28.014  25.418   6.788  1.00  0.64           H  
ATOM   2473 1HG1 VAL A 167      27.749  26.885   4.826  1.00  0.64           H  
ATOM   2474 2HG1 VAL A 167      26.263  26.823   5.792  1.00  0.64           H  
ATOM   2475 3HG1 VAL A 167      27.322  28.248   5.888  1.00  0.64           H  
ATOM   2476 1HG2 VAL A 167      29.968  26.675   5.966  1.00  0.64           H  
ATOM   2477 2HG2 VAL A 167      29.556  28.034   7.037  1.00  0.64           H  
ATOM   2478 3HG2 VAL A 167      30.055  26.486   7.711  1.00  0.64           H  
ATOM   2479  N   SER A 168      25.518  25.350   8.221  1.00  0.63           N  
ATOM   2480  CA  SER A 168      24.125  24.979   8.085  1.00  0.63           C  
ATOM   2481  C   SER A 168      23.274  25.626   9.168  1.00  0.63           C  
ATOM   2482  O   SER A 168      22.182  26.132   8.892  1.00  0.63           O  
ATOM   2483  CB  SER A 168      23.990  23.489   8.231  1.00  0.63           C  
ATOM   2484  OG  SER A 168      24.672  22.821   7.224  1.00  0.63           O  
ATOM   2485  H   SER A 168      26.214  24.615   8.357  1.00  0.63           H  
ATOM   2486  HA  SER A 168      23.778  25.299   7.107  1.00  0.63           H  
ATOM   2487 1HB  SER A 168      24.370  23.176   9.195  1.00  0.63           H  
ATOM   2488 2HB  SER A 168      22.935  23.217   8.197  1.00  0.63           H  
ATOM   2489  HG  SER A 168      25.618  23.060   7.340  1.00  0.63           H  
ATOM   2490  N   HIS A 169      23.789  25.644  10.403  1.00  0.63           N  
ATOM   2491  CA  HIS A 169      23.030  26.202  11.512  1.00  0.63           C  
ATOM   2492  C   HIS A 169      22.981  27.730  11.356  1.00  0.63           C  
ATOM   2493  O   HIS A 169      21.942  28.362  11.575  1.00  0.63           O  
ATOM   2494  CB  HIS A 169      23.669  25.829  12.862  1.00  0.63           C  
ATOM   2495  CG  HIS A 169      23.712  24.313  13.198  1.00  0.63           C  
ATOM   2496  ND1 HIS A 169      22.592  23.489  13.238  1.00  0.63           N  
ATOM   2497  CD2 HIS A 169      24.765  23.521  13.534  1.00  0.63           C  
ATOM   2498  CE1 HIS A 169      22.971  22.258  13.565  1.00  0.63           C  
ATOM   2499  NE2 HIS A 169      24.278  22.254  13.753  1.00  0.63           N  
ATOM   2500  H   HIS A 169      24.698  25.208  10.574  1.00  0.63           H  
ATOM   2501  HA  HIS A 169      22.010  25.821  11.496  1.00  0.63           H  
ATOM   2502 1HB  HIS A 169      24.700  26.196  12.874  1.00  0.63           H  
ATOM   2503 2HB  HIS A 169      23.137  26.337  13.663  1.00  0.63           H  
ATOM   2504  HD1 HIS A 169      21.614  23.694  13.055  1.00  0.63           H  
ATOM   2505  HD2 HIS A 169      25.831  23.719  13.645  1.00  0.63           H  
ATOM   2506  HE1 HIS A 169      22.231  21.458  13.642  1.00  0.63           H  
ATOM   2507  N   GLY A 170      24.103  28.321  10.929  1.00  0.63           N  
ATOM   2508  CA  GLY A 170      24.203  29.757  10.707  1.00  0.63           C  
ATOM   2509  C   GLY A 170      23.165  30.202   9.687  1.00  0.63           C  
ATOM   2510  O   GLY A 170      22.368  31.111   9.944  1.00  0.63           O  
ATOM   2511  H   GLY A 170      24.939  27.760  10.773  1.00  0.63           H  
ATOM   2512 1HA  GLY A 170      24.057  30.287  11.647  1.00  0.63           H  
ATOM   2513 2HA  GLY A 170      25.204  29.992  10.345  1.00  0.63           H  
ATOM   2514  N   LEU A 171      23.164  29.556   8.524  1.00  0.64           N  
ATOM   2515  CA  LEU A 171      22.213  29.899   7.484  1.00  0.64           C  
ATOM   2516  C   LEU A 171      20.783  29.655   7.944  1.00  0.64           C  
ATOM   2517  O   LEU A 171      19.900  30.457   7.652  1.00  0.64           O  
ATOM   2518  CB  LEU A 171      22.466  29.072   6.241  1.00  0.64           C  
ATOM   2519  CG  LEU A 171      23.690  29.330   5.434  1.00  0.64           C  
ATOM   2520  CD1 LEU A 171      23.816  28.218   4.424  1.00  0.64           C  
ATOM   2521  CD2 LEU A 171      23.550  30.667   4.729  1.00  0.64           C  
ATOM   2522  H   LEU A 171      23.842  28.812   8.361  1.00  0.64           H  
ATOM   2523  HA  LEU A 171      22.331  30.951   7.241  1.00  0.64           H  
ATOM   2524 1HB  LEU A 171      22.490  28.036   6.540  1.00  0.64           H  
ATOM   2525 2HB  LEU A 171      21.637  29.233   5.575  1.00  0.64           H  
ATOM   2526  HG  LEU A 171      24.575  29.329   6.076  1.00  0.64           H  
ATOM   2527 1HD1 LEU A 171      24.706  28.375   3.820  1.00  0.64           H  
ATOM   2528 2HD1 LEU A 171      23.901  27.283   4.963  1.00  0.64           H  
ATOM   2529 3HD1 LEU A 171      22.935  28.195   3.786  1.00  0.64           H  
ATOM   2530 1HD2 LEU A 171      24.436  30.850   4.121  1.00  0.64           H  
ATOM   2531 2HD2 LEU A 171      22.665  30.649   4.089  1.00  0.64           H  
ATOM   2532 3HD2 LEU A 171      23.446  31.458   5.471  1.00  0.64           H  
ATOM   2533  N   ALA A 172      20.536  28.577   8.700  1.00  0.65           N  
ATOM   2534  CA  ALA A 172      19.180  28.313   9.164  1.00  0.65           C  
ATOM   2535  C   ALA A 172      18.655  29.474   9.993  1.00  0.65           C  
ATOM   2536  O   ALA A 172      17.492  29.862   9.873  1.00  0.65           O  
ATOM   2537  CB  ALA A 172      19.144  27.055  10.008  1.00  0.65           C  
ATOM   2538  H   ALA A 172      21.274  27.908   8.926  1.00  0.65           H  
ATOM   2539  HA  ALA A 172      18.538  28.190   8.292  1.00  0.65           H  
ATOM   2540 1HB  ALA A 172      18.125  26.871  10.332  1.00  0.65           H  
ATOM   2541 2HB  ALA A 172      19.502  26.210   9.424  1.00  0.65           H  
ATOM   2542 3HB  ALA A 172      19.781  27.186  10.876  1.00  0.65           H  
ATOM   2543  N   LYS A 173      19.520  30.064  10.816  1.00  0.66           N  
ATOM   2544  CA  LYS A 173      19.095  31.196  11.620  1.00  0.66           C  
ATOM   2545  C   LYS A 173      18.920  32.453  10.764  1.00  0.66           C  
ATOM   2546  O   LYS A 173      17.913  33.154  10.870  1.00  0.66           O  
ATOM   2547  CB  LYS A 173      20.107  31.441  12.737  1.00  0.66           C  
ATOM   2548  CG  LYS A 173      20.114  30.355  13.812  1.00  0.66           C  
ATOM   2549  CD  LYS A 173      21.162  30.627  14.878  1.00  0.66           C  
ATOM   2550  CE  LYS A 173      21.176  29.527  15.929  1.00  0.66           C  
ATOM   2551  NZ  LYS A 173      22.225  29.758  16.960  1.00  0.66           N  
ATOM   2552  H   LYS A 173      20.470  29.695  10.904  1.00  0.66           H  
ATOM   2553  HA  LYS A 173      18.132  30.957  12.068  1.00  0.66           H  
ATOM   2554 1HB  LYS A 173      21.111  31.486  12.306  1.00  0.66           H  
ATOM   2555 2HB  LYS A 173      19.907  32.399  13.211  1.00  0.66           H  
ATOM   2556 1HG  LYS A 173      19.133  30.299  14.279  1.00  0.66           H  
ATOM   2557 2HG  LYS A 173      20.329  29.394  13.342  1.00  0.66           H  
ATOM   2558 1HD  LYS A 173      22.146  30.680  14.407  1.00  0.66           H  
ATOM   2559 2HD  LYS A 173      20.955  31.581  15.360  1.00  0.66           H  
ATOM   2560 1HE  LYS A 173      20.203  29.489  16.417  1.00  0.66           H  
ATOM   2561 2HE  LYS A 173      21.365  28.571  15.440  1.00  0.66           H  
ATOM   2562 1HZ  LYS A 173      22.204  29.009  17.638  1.00  0.66           H  
ATOM   2563 2HZ  LYS A 173      23.132  29.784  16.515  1.00  0.66           H  
ATOM   2564 3HZ  LYS A 173      22.054  30.638  17.426  1.00  0.66           H  
ATOM   2565  N   ARG A 174      19.855  32.700   9.845  1.00  0.67           N  
ATOM   2566  CA  ARG A 174      19.815  33.899   9.002  1.00  0.67           C  
ATOM   2567  C   ARG A 174      18.608  33.934   8.070  1.00  0.67           C  
ATOM   2568  O   ARG A 174      18.075  35.001   7.766  1.00  0.67           O  
ATOM   2569  CB  ARG A 174      21.080  33.996   8.167  1.00  0.67           C  
ATOM   2570  CG  ARG A 174      22.339  34.331   8.962  1.00  0.67           C  
ATOM   2571  CD  ARG A 174      23.560  34.308   8.117  1.00  0.67           C  
ATOM   2572  NE  ARG A 174      24.757  34.608   8.894  1.00  0.67           N  
ATOM   2573  CZ  ARG A 174      26.016  34.584   8.411  1.00  0.67           C  
ATOM   2574  NH1 ARG A 174      26.233  34.287   7.149  1.00  0.67           N  
ATOM   2575  NH2 ARG A 174      27.033  34.861   9.209  1.00  0.67           N  
ATOM   2576  H   ARG A 174      20.652  32.064   9.768  1.00  0.67           H  
ATOM   2577  HA  ARG A 174      19.769  34.768   9.656  1.00  0.67           H  
ATOM   2578 1HB  ARG A 174      21.246  33.046   7.665  1.00  0.67           H  
ATOM   2579 2HB  ARG A 174      20.951  34.755   7.398  1.00  0.67           H  
ATOM   2580 1HG  ARG A 174      22.239  35.329   9.387  1.00  0.67           H  
ATOM   2581 2HG  ARG A 174      22.462  33.610   9.768  1.00  0.67           H  
ATOM   2582 1HD  ARG A 174      23.675  33.314   7.682  1.00  0.67           H  
ATOM   2583 2HD  ARG A 174      23.472  35.047   7.322  1.00  0.67           H  
ATOM   2584  HE  ARG A 174      24.634  34.844   9.870  1.00  0.67           H  
ATOM   2585 1HH1 ARG A 174      25.453  34.086   6.541  1.00  0.67           H  
ATOM   2586 2HH1 ARG A 174      27.176  34.271   6.790  1.00  0.67           H  
ATOM   2587 1HH2 ARG A 174      26.866  35.090  10.180  1.00  0.67           H  
ATOM   2588 2HH2 ARG A 174      27.975  34.845   8.851  1.00  0.67           H  
ATOM   2589  N   LEU A 175      18.186  32.762   7.623  1.00  0.68           N  
ATOM   2590  CA  LEU A 175      17.069  32.604   6.711  1.00  0.68           C  
ATOM   2591  C   LEU A 175      15.758  32.308   7.446  1.00  0.68           C  
ATOM   2592  O   LEU A 175      14.737  31.991   6.814  1.00  0.68           O  
ATOM   2593  CB  LEU A 175      17.409  31.481   5.726  1.00  0.68           C  
ATOM   2594  CG  LEU A 175      18.650  31.757   4.833  1.00  0.68           C  
ATOM   2595  CD1 LEU A 175      18.969  30.544   3.992  1.00  0.68           C  
ATOM   2596  CD2 LEU A 175      18.352  32.938   3.952  1.00  0.68           C  
ATOM   2597  H   LEU A 175      18.695  31.923   7.899  1.00  0.68           H  
ATOM   2598  HA  LEU A 175      16.945  33.532   6.156  1.00  0.68           H  
ATOM   2599 1HB  LEU A 175      17.602  30.568   6.298  1.00  0.68           H  
ATOM   2600 2HB  LEU A 175      16.550  31.306   5.080  1.00  0.68           H  
ATOM   2601  HG  LEU A 175      19.516  31.970   5.466  1.00  0.68           H  
ATOM   2602 1HD1 LEU A 175      19.843  30.741   3.372  1.00  0.68           H  
ATOM   2603 2HD1 LEU A 175      19.172  29.715   4.648  1.00  0.68           H  
ATOM   2604 3HD1 LEU A 175      18.125  30.314   3.365  1.00  0.68           H  
ATOM   2605 1HD2 LEU A 175      19.211  33.152   3.319  1.00  0.68           H  
ATOM   2606 2HD2 LEU A 175      17.495  32.696   3.338  1.00  0.68           H  
ATOM   2607 3HD2 LEU A 175      18.129  33.809   4.571  1.00  0.68           H  
ATOM   2608  N   ALA A 176      15.779  32.356   8.777  1.00  0.68           N  
ATOM   2609  CA  ALA A 176      14.587  32.015   9.520  1.00  0.68           C  
ATOM   2610  C   ALA A 176      13.444  32.934   9.139  1.00  0.68           C  
ATOM   2611  O   ALA A 176      13.616  34.140   8.976  1.00  0.68           O  
ATOM   2612  CB  ALA A 176      14.860  32.097  11.009  1.00  0.68           C  
ATOM   2613  H   ALA A 176      16.614  32.634   9.296  1.00  0.68           H  
ATOM   2614  HA  ALA A 176      14.307  30.993   9.264  1.00  0.68           H  
ATOM   2615 1HB  ALA A 176      13.967  31.818  11.562  1.00  0.68           H  
ATOM   2616 2HB  ALA A 176      15.675  31.415  11.260  1.00  0.68           H  
ATOM   2617 3HB  ALA A 176      15.149  33.115  11.267  1.00  0.68           H  
ATOM   2618  N   GLY A 177      12.257  32.356   9.004  1.00  0.67           N  
ATOM   2619  CA  GLY A 177      11.055  33.119   8.684  1.00  0.67           C  
ATOM   2620  C   GLY A 177      10.860  33.399   7.187  1.00  0.67           C  
ATOM   2621  O   GLY A 177       9.836  33.959   6.799  1.00  0.67           O  
ATOM   2622  H   GLY A 177      12.182  31.358   9.136  1.00  0.67           H  
ATOM   2623 1HA  GLY A 177      10.186  32.582   9.063  1.00  0.67           H  
ATOM   2624 2HA  GLY A 177      11.088  34.066   9.221  1.00  0.67           H  
ATOM   2625  N   THR A 178      11.803  32.969   6.338  1.00  0.65           N  
ATOM   2626  CA  THR A 178      11.692  33.231   4.899  1.00  0.65           C  
ATOM   2627  C   THR A 178      11.027  32.112   4.114  1.00  0.65           C  
ATOM   2628  O   THR A 178      10.763  32.267   2.928  1.00  0.65           O  
ATOM   2629  CB  THR A 178      13.064  33.401   4.251  1.00  0.65           C  
ATOM   2630  OG1 THR A 178      13.777  32.166   4.383  1.00  0.65           O  
ATOM   2631  CG2 THR A 178      13.860  34.528   4.896  1.00  0.65           C  
ATOM   2632  H   THR A 178      12.653  32.520   6.693  1.00  0.65           H  
ATOM   2633  HA  THR A 178      11.110  34.141   4.759  1.00  0.65           H  
ATOM   2634  HB  THR A 178      12.933  33.617   3.191  1.00  0.65           H  
ATOM   2635  HG1 THR A 178      14.042  32.046   5.322  1.00  0.65           H  
ATOM   2636 1HG2 THR A 178      14.835  34.612   4.414  1.00  0.65           H  
ATOM   2637 2HG2 THR A 178      13.316  35.465   4.785  1.00  0.65           H  
ATOM   2638 3HG2 THR A 178      14.001  34.318   5.957  1.00  0.65           H  
ATOM   2639  N   GLY A 179      10.835  30.962   4.746  1.00  0.63           N  
ATOM   2640  CA  GLY A 179      10.316  29.780   4.063  1.00  0.63           C  
ATOM   2641  C   GLY A 179      11.456  28.911   3.521  1.00  0.63           C  
ATOM   2642  O   GLY A 179      11.234  27.786   3.050  1.00  0.63           O  
ATOM   2643  H   GLY A 179      11.061  30.911   5.726  1.00  0.63           H  
ATOM   2644 1HA  GLY A 179       9.709  29.198   4.757  1.00  0.63           H  
ATOM   2645 2HA  GLY A 179       9.663  30.086   3.249  1.00  0.63           H  
ATOM   2646  N   VAL A 180      12.682  29.425   3.607  1.00  0.61           N  
ATOM   2647  CA  VAL A 180      13.833  28.688   3.153  1.00  0.61           C  
ATOM   2648  C   VAL A 180      14.417  27.977   4.352  1.00  0.61           C  
ATOM   2649  O   VAL A 180      14.624  28.579   5.407  1.00  0.61           O  
ATOM   2650  CB  VAL A 180      14.864  29.614   2.541  1.00  0.61           C  
ATOM   2651  CG1 VAL A 180      16.083  28.810   2.043  1.00  0.61           C  
ATOM   2652  CG2 VAL A 180      14.187  30.412   1.450  1.00  0.61           C  
ATOM   2653  H   VAL A 180      12.835  30.363   3.970  1.00  0.61           H  
ATOM   2654  HA  VAL A 180      13.524  27.959   2.414  1.00  0.61           H  
ATOM   2655  HB  VAL A 180      15.229  30.298   3.299  1.00  0.61           H  
ATOM   2656 1HG1 VAL A 180      16.815  29.486   1.611  1.00  0.61           H  
ATOM   2657 2HG1 VAL A 180      16.535  28.267   2.873  1.00  0.61           H  
ATOM   2658 3HG1 VAL A 180      15.760  28.100   1.284  1.00  0.61           H  
ATOM   2659 1HG2 VAL A 180      14.907  31.092   1.021  1.00  0.61           H  
ATOM   2660 2HG2 VAL A 180      13.809  29.743   0.690  1.00  0.61           H  
ATOM   2661 3HG2 VAL A 180      13.352  30.982   1.870  1.00  0.61           H  
ATOM   2662  N   THR A 181      14.629  26.693   4.194  1.00  0.59           N  
ATOM   2663  CA  THR A 181      15.105  25.836   5.253  1.00  0.59           C  
ATOM   2664  C   THR A 181      16.536  25.387   5.011  1.00  0.59           C  
ATOM   2665  O   THR A 181      16.942  25.232   3.858  1.00  0.59           O  
ATOM   2666  CB  THR A 181      14.149  24.633   5.308  1.00  0.59           C  
ATOM   2667  OG1 THR A 181      14.135  24.014   4.025  1.00  0.59           O  
ATOM   2668  CG2 THR A 181      12.735  25.102   5.621  1.00  0.59           C  
ATOM   2669  H   THR A 181      14.428  26.288   3.281  1.00  0.59           H  
ATOM   2670  HA  THR A 181      15.067  26.382   6.195  1.00  0.59           H  
ATOM   2671  HB  THR A 181      14.490  23.922   6.055  1.00  0.59           H  
ATOM   2672  HG1 THR A 181      13.971  24.699   3.332  1.00  0.59           H  
ATOM   2673 1HG2 THR A 181      12.075  24.254   5.636  1.00  0.59           H  
ATOM   2674 2HG2 THR A 181      12.709  25.595   6.587  1.00  0.59           H  
ATOM   2675 3HG2 THR A 181      12.403  25.803   4.852  1.00  0.59           H  
ATOM   2676  N   VAL A 182      17.300  25.194   6.084  1.00  0.59           N  
ATOM   2677  CA  VAL A 182      18.664  24.689   5.896  1.00  0.59           C  
ATOM   2678  C   VAL A 182      18.955  23.524   6.825  1.00  0.59           C  
ATOM   2679  O   VAL A 182      18.705  23.620   8.026  1.00  0.59           O  
ATOM   2680  CB  VAL A 182      19.708  25.788   6.111  1.00  0.59           C  
ATOM   2681  CG1 VAL A 182      21.095  25.227   5.882  1.00  0.59           C  
ATOM   2682  CG2 VAL A 182      19.412  26.963   5.202  1.00  0.59           C  
ATOM   2683  H   VAL A 182      16.915  25.381   7.015  1.00  0.59           H  
ATOM   2684  HA  VAL A 182      18.761  24.335   4.873  1.00  0.59           H  
ATOM   2685  HB  VAL A 182      19.676  26.121   7.134  1.00  0.59           H  
ATOM   2686 1HG1 VAL A 182      21.819  25.995   6.048  1.00  0.59           H  
ATOM   2687 2HG1 VAL A 182      21.282  24.412   6.571  1.00  0.59           H  
ATOM   2688 3HG1 VAL A 182      21.181  24.863   4.865  1.00  0.59           H  
ATOM   2689 1HG2 VAL A 182      20.138  27.709   5.367  1.00  0.59           H  
ATOM   2690 2HG2 VAL A 182      19.441  26.655   4.173  1.00  0.59           H  
ATOM   2691 3HG2 VAL A 182      18.431  27.370   5.423  1.00  0.59           H  
ATOM   2692  N   ASN A 183      19.490  22.439   6.271  1.00  0.59           N  
ATOM   2693  CA  ASN A 183      19.801  21.245   7.059  1.00  0.59           C  
ATOM   2694  C   ASN A 183      21.122  20.597   6.729  1.00  0.59           C  
ATOM   2695  O   ASN A 183      21.707  20.830   5.668  1.00  0.59           O  
ATOM   2696  CB  ASN A 183      18.729  20.189   6.880  1.00  0.59           C  
ATOM   2697  CG  ASN A 183      17.500  20.528   7.526  1.00  0.59           C  
ATOM   2698  OD1 ASN A 183      16.542  20.964   6.899  1.00  0.59           O  
ATOM   2699  ND2 ASN A 183      17.481  20.343   8.788  1.00  0.59           N  
ATOM   2700  H   ASN A 183      19.686  22.457   5.269  1.00  0.59           H  
ATOM   2701  HA  ASN A 183      19.846  21.529   8.114  1.00  0.59           H  
ATOM   2702 1HB  ASN A 183      18.543  20.043   5.816  1.00  0.59           H  
ATOM   2703 2HB  ASN A 183      19.079  19.234   7.284  1.00  0.59           H  
ATOM   2704 1HD2 ASN A 183      16.645  20.552   9.325  1.00  0.59           H  
ATOM   2705 2HD2 ASN A 183      18.328  20.010   9.246  1.00  0.59           H  
ATOM   2706  N   ALA A 184      21.550  19.727   7.632  1.00  0.61           N  
ATOM   2707  CA  ALA A 184      22.697  18.887   7.366  1.00  0.61           C  
ATOM   2708  C   ALA A 184      22.279  17.438   7.503  1.00  0.61           C  
ATOM   2709  O   ALA A 184      21.432  17.116   8.339  1.00  0.61           O  
ATOM   2710  CB  ALA A 184      23.842  19.188   8.313  1.00  0.61           C  
ATOM   2711  H   ALA A 184      21.048  19.638   8.520  1.00  0.61           H  
ATOM   2712  HA  ALA A 184      23.019  19.058   6.345  1.00  0.61           H  
ATOM   2713 1HB  ALA A 184      24.681  18.533   8.070  1.00  0.61           H  
ATOM   2714 2HB  ALA A 184      24.145  20.231   8.200  1.00  0.61           H  
ATOM   2715 3HB  ALA A 184      23.526  19.010   9.337  1.00  0.61           H  
ATOM   2716  N   VAL A 185      22.897  16.580   6.708  1.00  0.64           N  
ATOM   2717  CA  VAL A 185      22.685  15.140   6.798  1.00  0.64           C  
ATOM   2718  C   VAL A 185      23.999  14.500   7.188  1.00  0.64           C  
ATOM   2719  O   VAL A 185      25.046  14.839   6.644  1.00  0.64           O  
ATOM   2720  CB  VAL A 185      22.136  14.571   5.480  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185      21.972  13.056   5.559  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185      20.822  15.189   5.232  1.00  0.64           C  
ATOM   2723  H   VAL A 185      23.542  16.959   6.013  1.00  0.64           H  
ATOM   2724  HA  VAL A 185      21.953  14.940   7.578  1.00  0.64           H  
ATOM   2725  HB  VAL A 185      22.815  14.789   4.688  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185      21.566  12.682   4.619  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      22.915  12.581   5.748  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185      21.287  12.823   6.368  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185      20.399  14.808   4.319  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185      20.188  14.928   6.071  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185      20.921  16.267   5.166  1.00  0.64           H  
ATOM   2732  N   LEU A 186      23.976  13.632   8.199  1.00  0.67           N  
ATOM   2733  CA  LEU A 186      25.222  13.050   8.714  1.00  0.67           C  
ATOM   2734  C   LEU A 186      25.340  11.525   8.629  1.00  0.67           C  
ATOM   2735  O   LEU A 186      25.012  10.837   9.599  1.00  0.67           O  
ATOM   2736  CB  LEU A 186      25.395  13.422  10.196  1.00  0.67           C  
ATOM   2737  CG  LEU A 186      25.715  14.843  10.510  1.00  0.67           C  
ATOM   2738  CD1 LEU A 186      24.460  15.682  10.403  1.00  0.67           C  
ATOM   2739  CD2 LEU A 186      26.259  14.914  11.888  1.00  0.67           C  
ATOM   2740  H   LEU A 186      23.074  13.383   8.605  1.00  0.67           H  
ATOM   2741  HA  LEU A 186      26.051  13.485   8.162  1.00  0.67           H  
ATOM   2742 1HB  LEU A 186      24.483  13.208  10.710  1.00  0.67           H  
ATOM   2743 2HB  LEU A 186      26.184  12.803  10.620  1.00  0.67           H  
ATOM   2744  HG  LEU A 186      26.449  15.210   9.819  1.00  0.67           H  
ATOM   2745 1HD1 LEU A 186      24.700  16.696  10.634  1.00  0.67           H  
ATOM   2746 2HD1 LEU A 186      24.048  15.659   9.446  1.00  0.67           H  
ATOM   2747 3HD1 LEU A 186      23.721  15.304  11.107  1.00  0.67           H  
ATOM   2748 1HD2 LEU A 186      26.496  15.944  12.127  1.00  0.67           H  
ATOM   2749 2HD2 LEU A 186      25.518  14.539  12.591  1.00  0.67           H  
ATOM   2750 3HD2 LEU A 186      27.161  14.308  11.954  1.00  0.67           H  
ATOM   2751  N   PRO A 187      25.710  10.957   7.478  1.00  0.71           N  
ATOM   2752  CA  PRO A 187      25.949   9.551   7.279  1.00  0.71           C  
ATOM   2753  C   PRO A 187      27.090   9.027   8.141  1.00  0.71           C  
ATOM   2754  O   PRO A 187      28.071   9.740   8.418  1.00  0.71           O  
ATOM   2755  CB  PRO A 187      26.307   9.479   5.798  1.00  0.71           C  
ATOM   2756  CG  PRO A 187      25.716  10.708   5.195  1.00  0.71           C  
ATOM   2757  CD  PRO A 187      25.854  11.737   6.248  1.00  0.71           C  
ATOM   2758  HA  PRO A 187      25.037   8.989   7.487  1.00  0.71           H  
ATOM   2759 1HB  PRO A 187      27.400   9.418   5.683  1.00  0.71           H  
ATOM   2760 2HB  PRO A 187      25.899   8.552   5.370  1.00  0.71           H  
ATOM   2761 1HG  PRO A 187      26.240  10.977   4.267  1.00  0.71           H  
ATOM   2762 2HG  PRO A 187      24.671  10.527   4.932  1.00  0.71           H  
ATOM   2763 1HD  PRO A 187      26.824  12.178   6.201  1.00  0.71           H  
ATOM   2764 2HD  PRO A 187      25.091  12.429   6.101  1.00  0.71           H  
ATOM   2765  N   GLY A 188      26.962   7.768   8.506  1.00  0.75           N  
ATOM   2766  CA  GLY A 188      27.994   6.998   9.197  1.00  0.75           C  
ATOM   2767  C   GLY A 188      28.757   6.325   8.084  1.00  0.75           C  
ATOM   2768  O   GLY A 188      28.701   6.811   6.948  1.00  0.75           O  
ATOM   2769  H   GLY A 188      26.080   7.305   8.267  1.00  0.75           H  
ATOM   2770 1HA  GLY A 188      28.639   7.657   9.771  1.00  0.75           H  
ATOM   2771 2HA  GLY A 188      27.559   6.264   9.869  1.00  0.75           H  
ATOM   2772  N   PRO A 189      29.511   5.251   8.332  1.00  0.79           N  
ATOM   2773  CA  PRO A 189      30.236   4.573   7.298  1.00  0.79           C  
ATOM   2774  C   PRO A 189      29.164   4.306   6.285  1.00  0.79           C  
ATOM   2775  O   PRO A 189      28.081   3.864   6.676  1.00  0.79           O  
ATOM   2776  CB  PRO A 189      30.720   3.307   7.999  1.00  0.79           C  
ATOM   2777  CG  PRO A 189      30.821   3.722   9.442  1.00  0.79           C  
ATOM   2778  CD  PRO A 189      29.624   4.660   9.657  1.00  0.79           C  
ATOM   2779  HA  PRO A 189      31.048   5.207   6.904  1.00  0.79           H  
ATOM   2780 1HB  PRO A 189      30.003   2.493   7.839  1.00  0.79           H  
ATOM   2781 2HB  PRO A 189      31.670   2.980   7.571  1.00  0.79           H  
ATOM   2782 1HG  PRO A 189      30.798   2.842  10.101  1.00  0.79           H  
ATOM   2783 2HG  PRO A 189      31.783   4.232   9.607  1.00  0.79           H  
ATOM   2784 1HD  PRO A 189      28.714   4.094   9.914  1.00  0.79           H  
ATOM   2785 2HD  PRO A 189      29.867   5.422  10.407  1.00  0.79           H  
ATOM   2786  N   THR A 190      29.435   4.580   5.030  1.00  0.85           N  
ATOM   2787  CA  THR A 190      28.430   4.416   4.003  1.00  0.85           C  
ATOM   2788  C   THR A 190      29.030   3.638   2.867  1.00  0.85           C  
ATOM   2789  O   THR A 190      30.157   3.919   2.454  1.00  0.85           O  
ATOM   2790  CB  THR A 190      27.897   5.778   3.506  1.00  0.85           C  
ATOM   2791  OG1 THR A 190      27.348   6.523   4.613  1.00  0.85           O  
ATOM   2792  CG2 THR A 190      26.772   5.575   2.456  1.00  0.85           C  
ATOM   2793  H   THR A 190      30.346   4.937   4.780  1.00  0.85           H  
ATOM   2794  HA  THR A 190      27.607   3.851   4.415  1.00  0.85           H  
ATOM   2795  HB  THR A 190      28.711   6.346   3.076  1.00  0.85           H  
ATOM   2796  HG1 THR A 190      27.980   6.551   5.375  1.00  0.85           H  
ATOM   2797 1HG2 THR A 190      26.404   6.538   2.124  1.00  0.85           H  
ATOM   2798 2HG2 THR A 190      27.147   5.027   1.603  1.00  0.85           H  
ATOM   2799 3HG2 THR A 190      25.957   5.019   2.907  1.00  0.85           H  
ATOM   2800  N   PHE A 191      28.292   2.695   2.306  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      28.848   1.874   1.240  1.00  0.91           C  
ATOM   2802  C   PHE A 191      28.794   2.604  -0.104  1.00  0.91           C  
ATOM   2803  O   PHE A 191      28.038   2.253  -1.013  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      28.092   0.550   1.157  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      28.846  -0.566   0.454  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      29.990  -1.121   1.034  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      28.420  -1.070  -0.767  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      30.665  -2.153   0.407  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191      29.108  -2.098  -1.386  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191      30.225  -2.637  -0.793  1.00  0.91           C  
ATOM   2811  H   PHE A 191      27.357   2.523   2.665  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      29.892   1.664   1.465  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      27.840   0.214   2.166  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      27.152   0.709   0.630  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      30.343  -0.739   1.994  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      27.532  -0.649  -1.239  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      31.541  -2.585   0.860  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191      28.767  -2.485  -2.349  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191      30.758  -3.447  -1.285  1.00  0.91           H  
ATOM   2820  N   THR A 192      29.626   3.634  -0.178  1.00  0.96           N  
ATOM   2821  CA  THR A 192      29.834   4.517  -1.306  1.00  0.96           C  
ATOM   2822  C   THR A 192      30.805   3.902  -2.253  1.00  0.96           C  
ATOM   2823  O   THR A 192      31.486   2.950  -1.897  1.00  0.96           O  
ATOM   2824  CB  THR A 192      30.381   5.885  -0.854  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      31.658   5.714  -0.175  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      29.450   6.531   0.052  1.00  0.96           C  
ATOM   2827  H   THR A 192      30.162   3.808   0.665  1.00  0.96           H  
ATOM   2828  HA  THR A 192      28.890   4.658  -1.829  1.00  0.96           H  
ATOM   2829  HB  THR A 192      30.527   6.517  -1.726  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      31.476   5.400   0.734  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      29.835   7.501   0.364  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      28.533   6.654  -0.457  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      29.315   5.903   0.908  1.00  0.96           H  
ATOM   2834  N   ASP A 193      30.932   4.482  -3.432  1.00  1.01           N  
ATOM   2835  CA  ASP A 193      31.884   4.001  -4.419  1.00  1.01           C  
ATOM   2836  C   ASP A 193      33.302   4.046  -3.832  1.00  1.01           C  
ATOM   2837  O   ASP A 193      34.123   3.156  -4.059  1.00  1.01           O  
ATOM   2838  CB  ASP A 193      31.790   4.910  -5.636  1.00  1.01           C  
ATOM   2839  CG  ASP A 193      30.442   4.777  -6.349  1.00  1.01           C  
ATOM   2840  OD1 ASP A 193      29.739   3.839  -6.099  1.00  1.01           O  
ATOM   2841  OD2 ASP A 193      30.085   5.686  -7.067  1.00  1.01           O  
ATOM   2842  H   ASP A 193      30.339   5.263  -3.657  1.00  1.01           H  
ATOM   2843  HA  ASP A 193      31.639   2.970  -4.685  1.00  1.01           H  
ATOM   2844 1HB  ASP A 193      31.934   5.947  -5.334  1.00  1.01           H  
ATOM   2845 2HB  ASP A 193      32.586   4.661  -6.338  1.00  1.01           H  
ATOM   2846  N   GLY A 194      33.570   5.098  -3.052  1.00  1.05           N  
ATOM   2847  CA  GLY A 194      34.851   5.280  -2.387  1.00  1.05           C  
ATOM   2848  C   GLY A 194      35.099   4.145  -1.403  1.00  1.05           C  
ATOM   2849  O   GLY A 194      36.127   3.464  -1.467  1.00  1.05           O  
ATOM   2850  H   GLY A 194      32.846   5.785  -2.909  1.00  1.05           H  
ATOM   2851 1HA  GLY A 194      35.649   5.310  -3.128  1.00  1.05           H  
ATOM   2852 2HA  GLY A 194      34.856   6.234  -1.860  1.00  1.05           H  
ATOM   2853  N   LEU A 195      34.145   3.931  -0.490  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      34.324   2.884   0.509  1.00  1.07           C  
ATOM   2855  C   LEU A 195      34.403   1.514  -0.137  1.00  1.07           C  
ATOM   2856  O   LEU A 195      35.260   0.715   0.235  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      33.227   2.902   1.586  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      33.395   1.807   2.675  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      34.738   1.991   3.371  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      32.253   1.860   3.716  1.00  1.07           C  
ATOM   2861  H   LEU A 195      33.298   4.502  -0.491  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      35.265   3.057   1.010  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      33.216   3.874   2.074  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      32.263   2.747   1.099  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      33.388   0.862   2.193  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      34.869   1.204   4.113  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      35.536   1.928   2.637  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      34.768   2.961   3.861  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      32.404   1.071   4.458  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      32.252   2.829   4.212  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      31.307   1.710   3.226  1.00  1.07           H  
ATOM   2872  N   GLU A 196      33.529   1.227  -1.102  1.00  1.06           N  
ATOM   2873  CA  GLU A 196      33.553  -0.074  -1.746  1.00  1.06           C  
ATOM   2874  C   GLU A 196      34.936  -0.351  -2.332  1.00  1.06           C  
ATOM   2875  O   GLU A 196      35.476  -1.439  -2.136  1.00  1.06           O  
ATOM   2876  CB  GLU A 196      32.481  -0.174  -2.844  1.00  1.06           C  
ATOM   2877  CG  GLU A 196      32.435  -1.547  -3.534  1.00  1.06           C  
ATOM   2878  CD  GLU A 196      31.342  -1.735  -4.571  1.00  1.06           C  
ATOM   2879  OE1 GLU A 196      30.571  -0.841  -4.789  1.00  1.06           O  
ATOM   2880  OE2 GLU A 196      31.291  -2.800  -5.141  1.00  1.06           O  
ATOM   2881  H   GLU A 196      32.841   1.914  -1.390  1.00  1.06           H  
ATOM   2882  HA  GLU A 196      33.343  -0.834  -0.996  1.00  1.06           H  
ATOM   2883 1HB  GLU A 196      31.498   0.026  -2.410  1.00  1.06           H  
ATOM   2884 2HB  GLU A 196      32.665   0.591  -3.602  1.00  1.06           H  
ATOM   2885 1HG  GLU A 196      33.404  -1.736  -3.999  1.00  1.06           H  
ATOM   2886 2HG  GLU A 196      32.287  -2.274  -2.776  1.00  1.06           H  
ATOM   2887  N   ASN A 197      35.541   0.637  -3.007  1.00  1.04           N  
ATOM   2888  CA  ASN A 197      36.873   0.435  -3.570  1.00  1.04           C  
ATOM   2889  C   ASN A 197      37.946   0.230  -2.491  1.00  1.04           C  
ATOM   2890  O   ASN A 197      38.827  -0.630  -2.630  1.00  1.04           O  
ATOM   2891  CB  ASN A 197      37.246   1.610  -4.455  1.00  1.04           C  
ATOM   2892  CG  ASN A 197      36.513   1.610  -5.769  1.00  1.04           C  
ATOM   2893  OD1 ASN A 197      36.017   0.574  -6.232  1.00  1.04           O  
ATOM   2894  ND2 ASN A 197      36.433   2.760  -6.387  1.00  1.04           N  
ATOM   2895  H   ASN A 197      35.064   1.529  -3.163  1.00  1.04           H  
ATOM   2896  HA  ASN A 197      36.849  -0.466  -4.181  1.00  1.04           H  
ATOM   2897 1HB  ASN A 197      37.009   2.538  -3.927  1.00  1.04           H  
ATOM   2898 2HB  ASN A 197      38.318   1.604  -4.642  1.00  1.04           H  
ATOM   2899 1HD2 ASN A 197      35.956   2.826  -7.262  1.00  1.04           H  
ATOM   2900 2HD2 ASN A 197      36.841   3.574  -5.976  1.00  1.04           H  
ATOM   2901  N   MET A 198      37.860   0.973  -1.382  1.00  1.02           N  
ATOM   2902  CA  MET A 198      38.864   0.802  -0.333  1.00  1.02           C  
ATOM   2903  C   MET A 198      38.739  -0.585   0.288  1.00  1.02           C  
ATOM   2904  O   MET A 198      39.742  -1.270   0.544  1.00  1.02           O  
ATOM   2905  CB  MET A 198      38.703   1.882   0.741  1.00  1.02           C  
ATOM   2906  CG  MET A 198      39.095   3.285   0.287  1.00  1.02           C  
ATOM   2907  SD  MET A 198      39.130   4.487   1.632  1.00  1.02           S  
ATOM   2908  CE  MET A 198      37.395   4.702   1.987  1.00  1.02           C  
ATOM   2909  H   MET A 198      37.125   1.679  -1.289  1.00  1.02           H  
ATOM   2910  HA  MET A 198      39.853   0.885  -0.779  1.00  1.02           H  
ATOM   2911 1HB  MET A 198      37.658   1.916   1.054  1.00  1.02           H  
ATOM   2912 2HB  MET A 198      39.299   1.623   1.613  1.00  1.02           H  
ATOM   2913 1HG  MET A 198      40.082   3.250  -0.170  1.00  1.02           H  
ATOM   2914 2HG  MET A 198      38.390   3.629  -0.463  1.00  1.02           H  
ATOM   2915 1HE  MET A 198      37.272   5.428   2.789  1.00  1.02           H  
ATOM   2916 2HE  MET A 198      36.877   5.051   1.092  1.00  1.02           H  
ATOM   2917 3HE  MET A 198      36.985   3.756   2.300  1.00  1.02           H  
ATOM   2918  N   LEU A 199      37.496  -1.014   0.479  1.00  1.00           N  
ATOM   2919  CA  LEU A 199      37.217  -2.310   1.041  1.00  1.00           C  
ATOM   2920  C   LEU A 199      37.618  -3.405   0.091  1.00  1.00           C  
ATOM   2921  O   LEU A 199      38.125  -4.422   0.535  1.00  1.00           O  
ATOM   2922  CB  LEU A 199      35.746  -2.454   1.336  1.00  1.00           C  
ATOM   2923  CG  LEU A 199      35.182  -1.613   2.435  1.00  1.00           C  
ATOM   2924  CD1 LEU A 199      33.742  -1.792   2.383  1.00  1.00           C  
ATOM   2925  CD2 LEU A 199      35.705  -2.022   3.761  1.00  1.00           C  
ATOM   2926  H   LEU A 199      36.714  -0.405   0.242  1.00  1.00           H  
ATOM   2927  HA  LEU A 199      37.782  -2.418   1.964  1.00  1.00           H  
ATOM   2928 1HB  LEU A 199      35.202  -2.188   0.431  1.00  1.00           H  
ATOM   2929 2HB  LEU A 199      35.534  -3.495   1.572  1.00  1.00           H  
ATOM   2930  HG  LEU A 199      35.426  -0.580   2.273  1.00  1.00           H  
ATOM   2931 1HD1 LEU A 199      33.257  -1.211   3.161  1.00  1.00           H  
ATOM   2932 2HD1 LEU A 199      33.396  -1.470   1.408  1.00  1.00           H  
ATOM   2933 3HD1 LEU A 199      33.543  -2.842   2.519  1.00  1.00           H  
ATOM   2934 1HD2 LEU A 199      35.246  -1.396   4.515  1.00  1.00           H  
ATOM   2935 2HD2 LEU A 199      35.446  -3.047   3.936  1.00  1.00           H  
ATOM   2936 3HD2 LEU A 199      36.786  -1.901   3.788  1.00  1.00           H  
ATOM   2937  N   ALA A 200      37.417  -3.200  -1.216  1.00  1.00           N  
ATOM   2938  CA  ALA A 200      37.765  -4.209  -2.205  1.00  1.00           C  
ATOM   2939  C   ALA A 200      39.249  -4.529  -2.134  1.00  1.00           C  
ATOM   2940  O   ALA A 200      39.652  -5.693  -2.206  1.00  1.00           O  
ATOM   2941  CB  ALA A 200      37.410  -3.724  -3.599  1.00  1.00           C  
ATOM   2942  H   ALA A 200      36.969  -2.343  -1.532  1.00  1.00           H  
ATOM   2943  HA  ALA A 200      37.199  -5.114  -1.984  1.00  1.00           H  
ATOM   2944 1HB  ALA A 200      37.656  -4.493  -4.327  1.00  1.00           H  
ATOM   2945 2HB  ALA A 200      36.341  -3.506  -3.642  1.00  1.00           H  
ATOM   2946 3HB  ALA A 200      37.972  -2.820  -3.820  1.00  1.00           H  
ATOM   2947  N   ASP A 201      40.076  -3.505  -1.926  1.00  1.01           N  
ATOM   2948  CA  ASP A 201      41.503  -3.758  -1.799  1.00  1.01           C  
ATOM   2949  C   ASP A 201      41.757  -4.608  -0.560  1.00  1.01           C  
ATOM   2950  O   ASP A 201      42.446  -5.635  -0.615  1.00  1.01           O  
ATOM   2951  CB  ASP A 201      42.302  -2.458  -1.691  1.00  1.01           C  
ATOM   2952  CG  ASP A 201      43.819  -2.712  -1.680  1.00  1.01           C  
ATOM   2953  OD1 ASP A 201      44.340  -3.140  -2.688  1.00  1.01           O  
ATOM   2954  OD2 ASP A 201      44.461  -2.528  -0.658  1.00  1.01           O  
ATOM   2955  H   ASP A 201      39.707  -2.549  -1.893  1.00  1.01           H  
ATOM   2956  HA  ASP A 201      41.841  -4.309  -2.675  1.00  1.01           H  
ATOM   2957 1HB  ASP A 201      42.051  -1.806  -2.530  1.00  1.01           H  
ATOM   2958 2HB  ASP A 201      42.019  -1.932  -0.776  1.00  1.01           H  
ATOM   2959  N   ALA A 202      41.198  -4.178   0.571  1.00  1.04           N  
ATOM   2960  CA  ALA A 202      41.403  -4.908   1.810  1.00  1.04           C  
ATOM   2961  C   ALA A 202      40.884  -6.339   1.707  1.00  1.04           C  
ATOM   2962  O   ALA A 202      41.526  -7.271   2.191  1.00  1.04           O  
ATOM   2963  CB  ALA A 202      40.703  -4.185   2.943  1.00  1.04           C  
ATOM   2964  H   ALA A 202      40.633  -3.324   0.566  1.00  1.04           H  
ATOM   2965  HA  ALA A 202      42.473  -4.949   2.008  1.00  1.04           H  
ATOM   2966 1HB  ALA A 202      40.871  -4.718   3.877  1.00  1.04           H  
ATOM   2967 2HB  ALA A 202      41.097  -3.173   3.020  1.00  1.04           H  
ATOM   2968 3HB  ALA A 202      39.647  -4.140   2.734  1.00  1.04           H  
ATOM   2969  N   ALA A 203      39.743  -6.505   1.043  1.00  1.09           N  
ATOM   2970  CA  ALA A 203      39.092  -7.788   0.855  1.00  1.09           C  
ATOM   2971  C   ALA A 203      39.973  -8.725   0.053  1.00  1.09           C  
ATOM   2972  O   ALA A 203      40.074  -9.925   0.349  1.00  1.09           O  
ATOM   2973  CB  ALA A 203      37.770  -7.573   0.149  1.00  1.09           C  
ATOM   2974  H   ALA A 203      39.286  -5.690   0.668  1.00  1.09           H  
ATOM   2975  HA  ALA A 203      38.912  -8.230   1.832  1.00  1.09           H  
ATOM   2976 1HB  ALA A 203      37.264  -8.501   0.020  1.00  1.09           H  
ATOM   2977 2HB  ALA A 203      37.152  -6.908   0.740  1.00  1.09           H  
ATOM   2978 3HB  ALA A 203      37.950  -7.128  -0.819  1.00  1.09           H  
ATOM   2979  N   ALA A 204      40.626  -8.174  -0.978  1.00  1.13           N  
ATOM   2980  CA  ALA A 204      41.512  -8.959  -1.816  1.00  1.13           C  
ATOM   2981  C   ALA A 204      42.669  -9.506  -1.001  1.00  1.13           C  
ATOM   2982  O   ALA A 204      43.074 -10.657  -1.168  1.00  1.13           O  
ATOM   2983  CB  ALA A 204      42.038  -8.110  -2.960  1.00  1.13           C  
ATOM   2984  H   ALA A 204      40.482  -7.188  -1.204  1.00  1.13           H  
ATOM   2985  HA  ALA A 204      40.947  -9.799  -2.216  1.00  1.13           H  
ATOM   2986 1HB  ALA A 204      42.685  -8.712  -3.593  1.00  1.13           H  
ATOM   2987 2HB  ALA A 204      41.198  -7.733  -3.544  1.00  1.13           H  
ATOM   2988 3HB  ALA A 204      42.601  -7.270  -2.558  1.00  1.13           H  
ATOM   2989  N   LYS A 205      43.176  -8.683  -0.084  1.00  1.15           N  
ATOM   2990  CA  LYS A 205      44.289  -9.086   0.761  1.00  1.15           C  
ATOM   2991  C   LYS A 205      43.845 -10.070   1.846  1.00  1.15           C  
ATOM   2992  O   LYS A 205      44.537 -11.047   2.142  1.00  1.15           O  
ATOM   2993  CB  LYS A 205      44.923  -7.841   1.390  1.00  1.15           C  
ATOM   2994  CG  LYS A 205      45.680  -6.946   0.393  1.00  1.15           C  
ATOM   2995  CD  LYS A 205      46.329  -5.745   1.090  1.00  1.15           C  
ATOM   2996  CE  LYS A 205      47.256  -4.969   0.142  1.00  1.15           C  
ATOM   2997  NZ  LYS A 205      46.510  -4.265  -0.941  1.00  1.15           N  
ATOM   2998  H   LYS A 205      42.797  -7.736  -0.008  1.00  1.15           H  
ATOM   2999  HA  LYS A 205      45.031  -9.583   0.139  1.00  1.15           H  
ATOM   3000 1HB  LYS A 205      44.142  -7.234   1.849  1.00  1.15           H  
ATOM   3001 2HB  LYS A 205      45.612  -8.140   2.177  1.00  1.15           H  
ATOM   3002 1HG  LYS A 205      46.446  -7.528  -0.116  1.00  1.15           H  
ATOM   3003 2HG  LYS A 205      44.972  -6.571  -0.353  1.00  1.15           H  
ATOM   3004 1HD  LYS A 205      45.539  -5.067   1.428  1.00  1.15           H  
ATOM   3005 2HD  LYS A 205      46.896  -6.080   1.957  1.00  1.15           H  
ATOM   3006 1HE  LYS A 205      47.820  -4.235   0.714  1.00  1.15           H  
ATOM   3007 2HE  LYS A 205      47.951  -5.671  -0.316  1.00  1.15           H  
ATOM   3008 1HZ  LYS A 205      47.135  -3.773  -1.546  1.00  1.15           H  
ATOM   3009 2HZ  LYS A 205      45.978  -4.922  -1.493  1.00  1.15           H  
ATOM   3010 3HZ  LYS A 205      45.855  -3.583  -0.554  1.00  1.15           H  
ATOM   3011  N   ALA A 206      42.686  -9.794   2.446  1.00  1.15           N  
ATOM   3012  CA  ALA A 206      42.099 -10.602   3.509  1.00  1.15           C  
ATOM   3013  C   ALA A 206      41.659 -11.989   3.054  1.00  1.15           C  
ATOM   3014  O   ALA A 206      41.750 -12.955   3.814  1.00  1.15           O  
ATOM   3015  CB  ALA A 206      40.895  -9.886   4.090  1.00  1.15           C  
ATOM   3016  H   ALA A 206      42.180  -8.960   2.162  1.00  1.15           H  
ATOM   3017  HA  ALA A 206      42.854 -10.724   4.284  1.00  1.15           H  
ATOM   3018 1HB  ALA A 206      40.480 -10.467   4.910  1.00  1.15           H  
ATOM   3019 2HB  ALA A 206      41.191  -8.903   4.455  1.00  1.15           H  
ATOM   3020 3HB  ALA A 206      40.141  -9.765   3.314  1.00  1.15           H  
ATOM   3021  N   GLY A 207      41.146 -12.085   1.827  1.00  1.14           N  
ATOM   3022  CA  GLY A 207      40.561 -13.329   1.350  1.00  1.14           C  
ATOM   3023  C   GLY A 207      39.085 -13.361   1.769  1.00  1.14           C  
ATOM   3024  O   GLY A 207      38.576 -14.376   2.261  1.00  1.14           O  
ATOM   3025  H   GLY A 207      41.103 -11.263   1.229  1.00  1.14           H  
ATOM   3026 1HA  GLY A 207      40.645 -13.378   0.265  1.00  1.14           H  
ATOM   3027 2HA  GLY A 207      41.095 -14.179   1.768  1.00  1.14           H  
ATOM   3028  N   ARG A 208      38.420 -12.210   1.626  1.00  1.11           N  
ATOM   3029  CA  ARG A 208      37.015 -12.035   2.010  1.00  1.11           C  
ATOM   3030  C   ARG A 208      36.221 -11.328   0.907  1.00  1.11           C  
ATOM   3031  O   ARG A 208      36.818 -10.814  -0.036  1.00  1.11           O  
ATOM   3032  CB  ARG A 208      36.942 -11.219   3.290  1.00  1.11           C  
ATOM   3033  CG  ARG A 208      37.589 -11.851   4.516  1.00  1.11           C  
ATOM   3034  CD  ARG A 208      36.815 -13.025   4.984  1.00  1.11           C  
ATOM   3035  NE  ARG A 208      37.354 -13.577   6.208  1.00  1.11           N  
ATOM   3036  CZ  ARG A 208      38.309 -14.533   6.275  1.00  1.11           C  
ATOM   3037  NH1 ARG A 208      38.835 -15.052   5.177  1.00  1.11           N  
ATOM   3038  NH2 ARG A 208      38.724 -14.956   7.460  1.00  1.11           N  
ATOM   3039  H   ARG A 208      38.921 -11.414   1.227  1.00  1.11           H  
ATOM   3040  HA  ARG A 208      36.571 -13.015   2.184  1.00  1.11           H  
ATOM   3041 1HB  ARG A 208      37.415 -10.247   3.127  1.00  1.11           H  
ATOM   3042 2HB  ARG A 208      35.911 -11.035   3.533  1.00  1.11           H  
ATOM   3043 1HG  ARG A 208      38.605 -12.167   4.292  1.00  1.11           H  
ATOM   3044 2HG  ARG A 208      37.613 -11.115   5.325  1.00  1.11           H  
ATOM   3045 1HD  ARG A 208      35.779 -12.729   5.167  1.00  1.11           H  
ATOM   3046 2HD  ARG A 208      36.839 -13.802   4.220  1.00  1.11           H  
ATOM   3047  HE  ARG A 208      36.993 -13.209   7.083  1.00  1.11           H  
ATOM   3048 1HH1 ARG A 208      38.542 -14.743   4.236  1.00  1.11           H  
ATOM   3049 2HH1 ARG A 208      39.548 -15.760   5.250  1.00  1.11           H  
ATOM   3050 1HH2 ARG A 208      38.328 -14.561   8.303  1.00  1.11           H  
ATOM   3051 2HH2 ARG A 208      39.438 -15.667   7.519  1.00  1.11           H  
ATOM   3052  N   SER A 209      34.877 -11.331   0.960  1.00  1.07           N  
ATOM   3053  CA  SER A 209      34.163 -10.546  -0.054  1.00  1.07           C  
ATOM   3054  C   SER A 209      34.189  -9.086   0.356  1.00  1.07           C  
ATOM   3055  O   SER A 209      34.473  -8.776   1.516  1.00  1.07           O  
ATOM   3056  CB  SER A 209      32.724 -10.996  -0.225  1.00  1.07           C  
ATOM   3057  OG  SER A 209      31.965 -10.712   0.920  1.00  1.07           O  
ATOM   3058  H   SER A 209      34.338 -11.793   1.711  1.00  1.07           H  
ATOM   3059  HA  SER A 209      34.677 -10.647  -1.011  1.00  1.07           H  
ATOM   3060 1HB  SER A 209      32.289 -10.492  -1.085  1.00  1.07           H  
ATOM   3061 2HB  SER A 209      32.697 -12.066  -0.421  1.00  1.07           H  
ATOM   3062  HG  SER A 209      32.243 -11.389   1.583  1.00  1.07           H  
ATOM   3063  N   THR A 210      33.826  -8.187  -0.553  1.00  1.04           N  
ATOM   3064  CA  THR A 210      33.806  -6.776  -0.195  1.00  1.04           C  
ATOM   3065  C   THR A 210      32.785  -6.532   0.919  1.00  1.04           C  
ATOM   3066  O   THR A 210      33.049  -5.782   1.855  1.00  1.04           O  
ATOM   3067  CB  THR A 210      33.474  -5.880  -1.391  1.00  1.04           C  
ATOM   3068  OG1 THR A 210      34.429  -6.092  -2.441  1.00  1.04           O  
ATOM   3069  CG2 THR A 210      33.605  -4.450  -0.934  1.00  1.04           C  
ATOM   3070  H   THR A 210      33.594  -8.479  -1.491  1.00  1.04           H  
ATOM   3071  HA  THR A 210      34.791  -6.496   0.181  1.00  1.04           H  
ATOM   3072  HB  THR A 210      32.466  -6.077  -1.755  1.00  1.04           H  
ATOM   3073  HG1 THR A 210      34.126  -5.644  -3.242  1.00  1.04           H  
ATOM   3074 1HG2 THR A 210      33.408  -3.792  -1.753  1.00  1.04           H  
ATOM   3075 2HG2 THR A 210      32.907  -4.257  -0.126  1.00  1.04           H  
ATOM   3076 3HG2 THR A 210      34.616  -4.289  -0.588  1.00  1.04           H  
ATOM   3077  N   ARG A 211      31.619  -7.179   0.812  1.00  1.02           N  
ATOM   3078  CA  ARG A 211      30.556  -7.040   1.806  1.00  1.02           C  
ATOM   3079  C   ARG A 211      30.980  -7.584   3.173  1.00  1.02           C  
ATOM   3080  O   ARG A 211      30.626  -7.013   4.212  1.00  1.02           O  
ATOM   3081  CB  ARG A 211      29.292  -7.743   1.345  1.00  1.02           C  
ATOM   3082  CG  ARG A 211      28.585  -7.060   0.177  1.00  1.02           C  
ATOM   3083  CD  ARG A 211      27.379  -7.818  -0.266  1.00  1.02           C  
ATOM   3084  NE  ARG A 211      26.698  -7.162  -1.379  1.00  1.02           N  
ATOM   3085  CZ  ARG A 211      25.663  -7.690  -2.065  1.00  1.02           C  
ATOM   3086  NH1 ARG A 211      25.200  -8.879  -1.748  1.00  1.02           N  
ATOM   3087  NH2 ARG A 211      25.113  -7.013  -3.059  1.00  1.02           N  
ATOM   3088  H   ARG A 211      31.476  -7.789   0.021  1.00  1.02           H  
ATOM   3089  HA  ARG A 211      30.330  -5.979   1.913  1.00  1.02           H  
ATOM   3090 1HB  ARG A 211      29.537  -8.762   1.044  1.00  1.02           H  
ATOM   3091 2HB  ARG A 211      28.587  -7.807   2.174  1.00  1.02           H  
ATOM   3092 1HG  ARG A 211      28.273  -6.058   0.476  1.00  1.02           H  
ATOM   3093 2HG  ARG A 211      29.274  -6.988  -0.665  1.00  1.02           H  
ATOM   3094 1HD  ARG A 211      27.677  -8.815  -0.589  1.00  1.02           H  
ATOM   3095 2HD  ARG A 211      26.676  -7.900   0.562  1.00  1.02           H  
ATOM   3096  HE  ARG A 211      27.025  -6.245  -1.653  1.00  1.02           H  
ATOM   3097 1HH1 ARG A 211      25.618  -9.398  -0.989  1.00  1.02           H  
ATOM   3098 2HH1 ARG A 211      24.425  -9.273  -2.262  1.00  1.02           H  
ATOM   3099 1HH2 ARG A 211      25.467  -6.099  -3.306  1.00  1.02           H  
ATOM   3100 2HH2 ARG A 211      24.339  -7.409  -3.571  1.00  1.02           H  
ATOM   3101  N   ASP A 212      31.820  -8.624   3.196  1.00  1.01           N  
ATOM   3102  CA  ASP A 212      32.235  -9.134   4.498  1.00  1.01           C  
ATOM   3103  C   ASP A 212      33.201  -8.122   5.077  1.00  1.01           C  
ATOM   3104  O   ASP A 212      33.174  -7.835   6.276  1.00  1.01           O  
ATOM   3105  CB  ASP A 212      33.029 -10.438   4.386  1.00  1.01           C  
ATOM   3106  CG  ASP A 212      32.287 -11.647   3.896  1.00  1.01           C  
ATOM   3107  OD1 ASP A 212      31.229 -11.953   4.388  1.00  1.01           O  
ATOM   3108  OD2 ASP A 212      32.821 -12.278   2.967  1.00  1.01           O  
ATOM   3109  H   ASP A 212      32.095  -9.101   2.335  1.00  1.01           H  
ATOM   3110  HA  ASP A 212      31.371  -9.244   5.154  1.00  1.01           H  
ATOM   3111 1HB  ASP A 212      33.840 -10.255   3.695  1.00  1.01           H  
ATOM   3112 2HB  ASP A 212      33.477 -10.670   5.352  1.00  1.01           H  
ATOM   3113  N   GLN A 213      34.037  -7.551   4.212  1.00  1.01           N  
ATOM   3114  CA  GLN A 213      35.021  -6.591   4.653  1.00  1.01           C  
ATOM   3115  C   GLN A 213      34.302  -5.348   5.181  1.00  1.01           C  
ATOM   3116  O   GLN A 213      34.731  -4.758   6.169  1.00  1.01           O  
ATOM   3117  CB  GLN A 213      35.938  -6.241   3.494  1.00  1.01           C  
ATOM   3118  CG  GLN A 213      37.192  -5.500   3.844  1.00  1.01           C  
ATOM   3119  CD  GLN A 213      38.135  -6.349   4.667  1.00  1.01           C  
ATOM   3120  OE1 GLN A 213      38.463  -7.474   4.281  1.00  1.01           O  
ATOM   3121  NE2 GLN A 213      38.581  -5.824   5.801  1.00  1.01           N  
ATOM   3122  H   GLN A 213      34.016  -7.826   3.229  1.00  1.01           H  
ATOM   3123  HA  GLN A 213      35.607  -7.029   5.462  1.00  1.01           H  
ATOM   3124 1HB  GLN A 213      36.215  -7.158   2.975  1.00  1.01           H  
ATOM   3125 2HB  GLN A 213      35.394  -5.628   2.781  1.00  1.01           H  
ATOM   3126 1HG  GLN A 213      37.677  -5.218   2.923  1.00  1.01           H  
ATOM   3127 2HG  GLN A 213      36.948  -4.627   4.427  1.00  1.01           H  
ATOM   3128 1HE2 GLN A 213      39.198  -6.356   6.391  1.00  1.01           H  
ATOM   3129 2HE2 GLN A 213      38.290  -4.910   6.080  1.00  1.01           H  
ATOM   3130  N   ALA A 214      33.176  -4.971   4.550  1.00  1.02           N  
ATOM   3131  CA  ALA A 214      32.384  -3.827   5.010  1.00  1.02           C  
ATOM   3132  C   ALA A 214      31.890  -4.067   6.421  1.00  1.02           C  
ATOM   3133  O   ALA A 214      31.889  -3.166   7.265  1.00  1.02           O  
ATOM   3134  CB  ALA A 214      31.179  -3.588   4.112  1.00  1.02           C  
ATOM   3135  H   ALA A 214      32.889  -5.473   3.712  1.00  1.02           H  
ATOM   3136  HA  ALA A 214      33.025  -2.949   5.011  1.00  1.02           H  
ATOM   3137 1HB  ALA A 214      30.622  -2.727   4.474  1.00  1.02           H  
ATOM   3138 2HB  ALA A 214      31.487  -3.414   3.099  1.00  1.02           H  
ATOM   3139 3HB  ALA A 214      30.540  -4.465   4.134  1.00  1.02           H  
ATOM   3140  N   ASP A 215      31.511  -5.311   6.701  1.00  1.01           N  
ATOM   3141  CA  ASP A 215      31.032  -5.650   8.022  1.00  1.01           C  
ATOM   3142  C   ASP A 215      32.167  -5.590   9.034  1.00  1.01           C  
ATOM   3143  O   ASP A 215      31.987  -5.027  10.119  1.00  1.01           O  
ATOM   3144  CB  ASP A 215      30.355  -7.023   8.017  1.00  1.01           C  
ATOM   3145  CG  ASP A 215      29.703  -7.349   9.341  1.00  1.01           C  
ATOM   3146  OD1 ASP A 215      28.861  -6.597   9.787  1.00  1.01           O  
ATOM   3147  OD2 ASP A 215      30.006  -8.364   9.941  1.00  1.01           O  
ATOM   3148  H   ASP A 215      31.509  -6.020   5.963  1.00  1.01           H  
ATOM   3149  HA  ASP A 215      30.284  -4.913   8.314  1.00  1.01           H  
ATOM   3150 1HB  ASP A 215      29.608  -7.056   7.224  1.00  1.01           H  
ATOM   3151 2HB  ASP A 215      31.100  -7.790   7.792  1.00  1.01           H  
ATOM   3152  N   GLU A 216      33.344  -6.131   8.685  1.00  1.02           N  
ATOM   3153  CA  GLU A 216      34.467  -6.071   9.620  1.00  1.02           C  
ATOM   3154  C   GLU A 216      34.884  -4.619   9.848  1.00  1.02           C  
ATOM   3155  O   GLU A 216      35.197  -4.223  10.968  1.00  1.02           O  
ATOM   3156  CB  GLU A 216      35.688  -6.859   9.119  1.00  1.02           C  
ATOM   3157  CG  GLU A 216      35.537  -8.394   9.082  1.00  1.02           C  
ATOM   3158  CD  GLU A 216      36.824  -9.106   8.635  1.00  1.02           C  
ATOM   3159  OE1 GLU A 216      37.801  -8.428   8.407  1.00  1.02           O  
ATOM   3160  OE2 GLU A 216      36.821 -10.316   8.525  1.00  1.02           O  
ATOM   3161  H   GLU A 216      33.435  -6.596   7.780  1.00  1.02           H  
ATOM   3162  HA  GLU A 216      34.147  -6.491  10.572  1.00  1.02           H  
ATOM   3163 1HB  GLU A 216      35.925  -6.533   8.102  1.00  1.02           H  
ATOM   3164 2HB  GLU A 216      36.550  -6.622   9.743  1.00  1.02           H  
ATOM   3165 1HG  GLU A 216      35.261  -8.747  10.074  1.00  1.02           H  
ATOM   3166 2HG  GLU A 216      34.726  -8.645   8.395  1.00  1.02           H  
ATOM   3167  N   PHE A 217      34.851  -3.814   8.787  1.00  1.03           N  
ATOM   3168  CA  PHE A 217      35.238  -2.412   8.838  1.00  1.03           C  
ATOM   3169  C   PHE A 217      34.419  -1.737   9.914  1.00  1.03           C  
ATOM   3170  O   PHE A 217      34.958  -1.123  10.831  1.00  1.03           O  
ATOM   3171  CB  PHE A 217      34.956  -1.773   7.473  1.00  1.03           C  
ATOM   3172  CG  PHE A 217      35.294  -0.337   7.245  1.00  1.03           C  
ATOM   3173  CD1 PHE A 217      36.568   0.017   6.833  1.00  1.03           C  
ATOM   3174  CD2 PHE A 217      34.347   0.660   7.411  1.00  1.03           C  
ATOM   3175  CE1 PHE A 217      36.891   1.335   6.592  1.00  1.03           C  
ATOM   3176  CE2 PHE A 217      34.671   1.980   7.177  1.00  1.03           C  
ATOM   3177  CZ  PHE A 217      35.944   2.316   6.766  1.00  1.03           C  
ATOM   3178  H   PHE A 217      34.584  -4.203   7.887  1.00  1.03           H  
ATOM   3179  HA  PHE A 217      36.297  -2.333   9.086  1.00  1.03           H  
ATOM   3180 1HB  PHE A 217      35.482  -2.354   6.724  1.00  1.03           H  
ATOM   3181 2HB  PHE A 217      33.913  -1.881   7.257  1.00  1.03           H  
ATOM   3182  HD1 PHE A 217      37.316  -0.766   6.695  1.00  1.03           H  
ATOM   3183  HD2 PHE A 217      33.341   0.392   7.730  1.00  1.03           H  
ATOM   3184  HE1 PHE A 217      37.896   1.597   6.267  1.00  1.03           H  
ATOM   3185  HE2 PHE A 217      33.929   2.758   7.310  1.00  1.03           H  
ATOM   3186  HZ  PHE A 217      36.199   3.357   6.577  1.00  1.03           H  
ATOM   3187  N   VAL A 218      33.105  -1.905   9.850  1.00  1.05           N  
ATOM   3188  CA  VAL A 218      32.256  -1.276  10.841  1.00  1.05           C  
ATOM   3189  C   VAL A 218      32.384  -1.896  12.231  1.00  1.05           C  
ATOM   3190  O   VAL A 218      32.577  -1.182  13.213  1.00  1.05           O  
ATOM   3191  CB  VAL A 218      30.797  -1.319  10.384  1.00  1.05           C  
ATOM   3192  CG1 VAL A 218      29.878  -0.793  11.503  1.00  1.05           C  
ATOM   3193  CG2 VAL A 218      30.675  -0.474   9.140  1.00  1.05           C  
ATOM   3194  H   VAL A 218      32.692  -2.445   9.084  1.00  1.05           H  
ATOM   3195  HA  VAL A 218      32.549  -0.226  10.907  1.00  1.05           H  
ATOM   3196  HB  VAL A 218      30.507  -2.356  10.163  1.00  1.05           H  
ATOM   3197 1HG1 VAL A 218      28.849  -0.821  11.172  1.00  1.05           H  
ATOM   3198 2HG1 VAL A 218      29.988  -1.417  12.394  1.00  1.05           H  
ATOM   3199 3HG1 VAL A 218      30.147   0.231  11.748  1.00  1.05           H  
ATOM   3200 1HG2 VAL A 218      29.669  -0.491   8.803  1.00  1.05           H  
ATOM   3201 2HG2 VAL A 218      30.966   0.543   9.363  1.00  1.05           H  
ATOM   3202 3HG2 VAL A 218      31.327  -0.877   8.366  1.00  1.05           H  
ATOM   3203  N   LYS A 219      32.354  -3.222  12.340  1.00  1.06           N  
ATOM   3204  CA  LYS A 219      32.454  -3.832  13.664  1.00  1.06           C  
ATOM   3205  C   LYS A 219      33.765  -3.511  14.397  1.00  1.06           C  
ATOM   3206  O   LYS A 219      33.790  -3.486  15.629  1.00  1.06           O  
ATOM   3207  CB  LYS A 219      32.262  -5.346  13.580  1.00  1.06           C  
ATOM   3208  CG  LYS A 219      30.811  -5.791  13.300  1.00  1.06           C  
ATOM   3209  CD  LYS A 219      30.672  -7.302  13.447  1.00  1.06           C  
ATOM   3210  CE  LYS A 219      29.200  -7.766  13.453  1.00  1.06           C  
ATOM   3211  NZ  LYS A 219      28.578  -7.789  12.097  1.00  1.06           N  
ATOM   3212  H   LYS A 219      32.235  -3.814  11.517  1.00  1.06           H  
ATOM   3213  HA  LYS A 219      31.640  -3.432  14.271  1.00  1.06           H  
ATOM   3214 1HB  LYS A 219      32.887  -5.738  12.773  1.00  1.06           H  
ATOM   3215 2HB  LYS A 219      32.591  -5.808  14.507  1.00  1.06           H  
ATOM   3216 1HG  LYS A 219      30.129  -5.296  13.983  1.00  1.06           H  
ATOM   3217 2HG  LYS A 219      30.535  -5.517  12.275  1.00  1.06           H  
ATOM   3218 1HD  LYS A 219      31.176  -7.782  12.602  1.00  1.06           H  
ATOM   3219 2HD  LYS A 219      31.150  -7.624  14.369  1.00  1.06           H  
ATOM   3220 1HE  LYS A 219      29.159  -8.768  13.869  1.00  1.06           H  
ATOM   3221 2HE  LYS A 219      28.625  -7.095  14.092  1.00  1.06           H  
ATOM   3222 1HZ  LYS A 219      27.636  -8.106  12.150  1.00  1.06           H  
ATOM   3223 2HZ  LYS A 219      28.579  -6.883  11.613  1.00  1.06           H  
ATOM   3224 3HZ  LYS A 219      29.102  -8.406  11.480  1.00  1.06           H  
ATOM   3225  N   VAL A 220      34.851  -3.308  13.647  1.00  1.07           N  
ATOM   3226  CA  VAL A 220      36.163  -3.006  14.204  1.00  1.07           C  
ATOM   3227  C   VAL A 220      36.434  -1.512  14.389  1.00  1.07           C  
ATOM   3228  O   VAL A 220      36.961  -1.097  15.423  1.00  1.07           O  
ATOM   3229  CB  VAL A 220      37.261  -3.602  13.309  1.00  1.07           C  
ATOM   3230  CG1 VAL A 220      38.631  -3.184  13.810  1.00  1.07           C  
ATOM   3231  CG2 VAL A 220      37.132  -5.129  13.301  1.00  1.07           C  
ATOM   3232  H   VAL A 220      34.777  -3.393  12.634  1.00  1.07           H  
ATOM   3233  HA  VAL A 220      36.225  -3.486  15.181  1.00  1.07           H  
ATOM   3234  HB  VAL A 220      37.145  -3.214  12.292  1.00  1.07           H  
ATOM   3235 1HG1 VAL A 220      39.397  -3.603  13.161  1.00  1.07           H  
ATOM   3236 2HG1 VAL A 220      38.699  -2.099  13.800  1.00  1.07           H  
ATOM   3237 3HG1 VAL A 220      38.773  -3.551  14.826  1.00  1.07           H  
ATOM   3238 1HG2 VAL A 220      37.898  -5.556  12.656  1.00  1.07           H  
ATOM   3239 2HG2 VAL A 220      37.255  -5.506  14.315  1.00  1.07           H  
ATOM   3240 3HG2 VAL A 220      36.148  -5.412  12.928  1.00  1.07           H  
ATOM   3241  N   LEU A 221      36.121  -0.701  13.380  1.00  1.07           N  
ATOM   3242  CA  LEU A 221      36.437   0.719  13.429  1.00  1.07           C  
ATOM   3243  C   LEU A 221      35.330   1.556  14.056  1.00  1.07           C  
ATOM   3244  O   LEU A 221      35.593   2.649  14.571  1.00  1.07           O  
ATOM   3245  CB  LEU A 221      36.720   1.210  12.018  1.00  1.07           C  
ATOM   3246  CG  LEU A 221      37.868   0.497  11.341  1.00  1.07           C  
ATOM   3247  CD1 LEU A 221      37.978   0.998   9.950  1.00  1.07           C  
ATOM   3248  CD2 LEU A 221      39.148   0.713  12.134  1.00  1.07           C  
ATOM   3249  H   LEU A 221      35.674  -1.062  12.540  1.00  1.07           H  
ATOM   3250  HA  LEU A 221      37.339   0.847  14.026  1.00  1.07           H  
ATOM   3251 1HB  LEU A 221      35.826   1.088  11.410  1.00  1.07           H  
ATOM   3252 2HB  LEU A 221      36.960   2.268  12.059  1.00  1.07           H  
ATOM   3253  HG  LEU A 221      37.647  -0.574  11.292  1.00  1.07           H  
ATOM   3254 1HD1 LEU A 221      38.780   0.478   9.430  1.00  1.07           H  
ATOM   3255 2HD1 LEU A 221      37.035   0.808   9.458  1.00  1.07           H  
ATOM   3256 3HD1 LEU A 221      38.180   2.066   9.954  1.00  1.07           H  
ATOM   3257 1HD2 LEU A 221      39.970   0.191  11.646  1.00  1.07           H  
ATOM   3258 2HD2 LEU A 221      39.372   1.778  12.184  1.00  1.07           H  
ATOM   3259 3HD2 LEU A 221      39.019   0.322  13.145  1.00  1.07           H  
ATOM   3260  N   ARG A 222      34.086   1.075  13.982  1.00  1.06           N  
ATOM   3261  CA  ARG A 222      32.958   1.796  14.538  1.00  1.06           C  
ATOM   3262  C   ARG A 222      32.072   0.819  15.312  1.00  1.06           C  
ATOM   3263  O   ARG A 222      30.878   0.721  15.017  1.00  1.06           O  
ATOM   3264  CB  ARG A 222      32.122   2.417  13.439  1.00  1.06           C  
ATOM   3265  CG  ARG A 222      32.818   3.460  12.612  1.00  1.06           C  
ATOM   3266  CD  ARG A 222      33.116   4.693  13.351  1.00  1.06           C  
ATOM   3267  NE  ARG A 222      33.718   5.662  12.475  1.00  1.06           N  
ATOM   3268  CZ  ARG A 222      35.042   5.790  12.224  1.00  1.06           C  
ATOM   3269  NH1 ARG A 222      35.934   5.005  12.809  1.00  1.06           N  
ATOM   3270  NH2 ARG A 222      35.446   6.712  11.370  1.00  1.06           N  
ATOM   3271  H   ARG A 222      33.887   0.178  13.549  1.00  1.06           H  
ATOM   3272  HA  ARG A 222      33.313   2.590  15.189  1.00  1.06           H  
ATOM   3273 1HB  ARG A 222      31.784   1.634  12.761  1.00  1.06           H  
ATOM   3274 2HB  ARG A 222      31.236   2.883  13.872  1.00  1.06           H  
ATOM   3275 1HG  ARG A 222      33.740   3.065  12.193  1.00  1.06           H  
ATOM   3276 2HG  ARG A 222      32.167   3.745  11.821  1.00  1.06           H  
ATOM   3277 1HD  ARG A 222      32.200   5.114  13.736  1.00  1.06           H  
ATOM   3278 2HD  ARG A 222      33.801   4.495  14.173  1.00  1.06           H  
ATOM   3279  HE  ARG A 222      33.070   6.292  11.983  1.00  1.06           H  
ATOM   3280 1HH1 ARG A 222      35.648   4.271  13.477  1.00  1.06           H  
ATOM   3281 2HH1 ARG A 222      36.911   5.119  12.601  1.00  1.06           H  
ATOM   3282 1HH2 ARG A 222      34.764   7.313  10.916  1.00  1.06           H  
ATOM   3283 2HH2 ARG A 222      36.425   6.811  11.161  1.00  1.06           H  
ATOM   3284  N   PRO A 223      32.592   0.181  16.384  1.00  1.03           N  
ATOM   3285  CA  PRO A 223      31.964  -0.888  17.145  1.00  1.03           C  
ATOM   3286  C   PRO A 223      30.679  -0.449  17.818  1.00  1.03           C  
ATOM   3287  O   PRO A 223      29.862  -1.284  18.214  1.00  1.03           O  
ATOM   3288  CB  PRO A 223      33.032  -1.233  18.192  1.00  1.03           C  
ATOM   3289  CG  PRO A 223      33.873   0.010  18.316  1.00  1.03           C  
ATOM   3290  CD  PRO A 223      33.915   0.578  16.931  1.00  1.03           C  
ATOM   3291  HA  PRO A 223      31.783  -1.745  16.475  1.00  1.03           H  
ATOM   3292 1HB  PRO A 223      32.550  -1.523  19.138  1.00  1.03           H  
ATOM   3293 2HB  PRO A 223      33.615  -2.102  17.846  1.00  1.03           H  
ATOM   3294 1HG  PRO A 223      33.430   0.700  19.047  1.00  1.03           H  
ATOM   3295 2HG  PRO A 223      34.875  -0.252  18.690  1.00  1.03           H  
ATOM   3296 1HD  PRO A 223      34.044   1.658  16.992  1.00  1.03           H  
ATOM   3297 2HD  PRO A 223      34.727   0.085  16.389  1.00  1.03           H  
ATOM   3298  N   SER A 224      30.515   0.869  17.971  1.00  0.99           N  
ATOM   3299  CA  SER A 224      29.350   1.448  18.610  1.00  0.99           C  
ATOM   3300  C   SER A 224      28.106   1.438  17.718  1.00  0.99           C  
ATOM   3301  O   SER A 224      27.008   1.687  18.211  1.00  0.99           O  
ATOM   3302  CB  SER A 224      29.679   2.860  19.092  1.00  0.99           C  
ATOM   3303  OG  SER A 224      29.913   3.745  18.030  1.00  0.99           O  
ATOM   3304  H   SER A 224      31.224   1.496  17.628  1.00  0.99           H  
ATOM   3305  HA  SER A 224      29.122   0.847  19.492  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      28.867   3.243  19.712  1.00  0.99           H  
ATOM   3307 2HB  SER A 224      30.569   2.809  19.714  1.00  0.99           H  
ATOM   3308  HG  SER A 224      29.118   4.341  17.992  1.00  0.99           H  
ATOM   3309  N   SER A 225      28.250   1.127  16.418  1.00  0.95           N  
ATOM   3310  CA  SER A 225      27.068   1.119  15.552  1.00  0.95           C  
ATOM   3311  C   SER A 225      25.994   0.214  16.133  1.00  0.95           C  
ATOM   3312  O   SER A 225      26.166  -1.005  16.176  1.00  0.95           O  
ATOM   3313  CB  SER A 225      27.442   0.620  14.149  1.00  0.95           C  
ATOM   3314  OG  SER A 225      26.287   0.432  13.325  1.00  0.95           O  
ATOM   3315  H   SER A 225      29.173   0.920  16.033  1.00  0.95           H  
ATOM   3316  HA  SER A 225      26.670   2.124  15.477  1.00  0.95           H  
ATOM   3317 1HB  SER A 225      28.109   1.336  13.679  1.00  0.95           H  
ATOM   3318 2HB  SER A 225      27.995  -0.311  14.235  1.00  0.95           H  
ATOM   3319  HG  SER A 225      25.792   1.271  13.369  1.00  0.95           H  
ATOM   3320  N   ILE A 226      24.835   0.778  16.446  1.00  0.91           N  
ATOM   3321  CA  ILE A 226      23.725   0.026  17.015  1.00  0.91           C  
ATOM   3322  C   ILE A 226      23.269  -1.104  16.117  1.00  0.91           C  
ATOM   3323  O   ILE A 226      23.000  -2.208  16.587  1.00  0.91           O  
ATOM   3324  CB  ILE A 226      22.548   0.941  17.382  1.00  0.91           C  
ATOM   3325  CG1 ILE A 226      22.949   1.836  18.581  1.00  0.91           C  
ATOM   3326  CG2 ILE A 226      21.304   0.117  17.684  1.00  0.91           C  
ATOM   3327  CD1 ILE A 226      21.990   2.977  18.874  1.00  0.91           C  
ATOM   3328  H   ILE A 226      24.765   1.791  16.381  1.00  0.91           H  
ATOM   3329  HA  ILE A 226      24.083  -0.420  17.947  1.00  0.91           H  
ATOM   3330  HB  ILE A 226      22.342   1.597  16.539  1.00  0.91           H  
ATOM   3331 1HG1 ILE A 226      23.013   1.209  19.469  1.00  0.91           H  
ATOM   3332 2HG1 ILE A 226      23.936   2.253  18.389  1.00  0.91           H  
ATOM   3333 1HG2 ILE A 226      20.477   0.783  17.924  1.00  0.91           H  
ATOM   3334 2HG2 ILE A 226      21.045  -0.481  16.810  1.00  0.91           H  
ATOM   3335 3HG2 ILE A 226      21.500  -0.541  18.530  1.00  0.91           H  
ATOM   3336 1HD1 ILE A 226      22.356   3.541  19.733  1.00  0.91           H  
ATOM   3337 2HD1 ILE A 226      21.927   3.632  18.015  1.00  0.91           H  
ATOM   3338 3HD1 ILE A 226      21.004   2.575  19.097  1.00  0.91           H  
ATOM   3339  N   ILE A 227      23.194  -0.845  14.813  1.00  0.88           N  
ATOM   3340  CA  ILE A 227      22.762  -1.896  13.902  1.00  0.88           C  
ATOM   3341  C   ILE A 227      23.951  -2.722  13.379  1.00  0.88           C  
ATOM   3342  O   ILE A 227      23.769  -3.598  12.531  1.00  0.88           O  
ATOM   3343  CB  ILE A 227      22.007  -1.304  12.700  1.00  0.88           C  
ATOM   3344  CG1 ILE A 227      22.952  -0.486  11.849  1.00  0.88           C  
ATOM   3345  CG2 ILE A 227      20.879  -0.416  13.207  1.00  0.88           C  
ATOM   3346  CD1 ILE A 227      22.376  -0.051  10.522  1.00  0.88           C  
ATOM   3347  H   ILE A 227      23.399   0.094  14.468  1.00  0.88           H  
ATOM   3348  HA  ILE A 227      22.091  -2.564  14.439  1.00  0.88           H  
ATOM   3349  HB  ILE A 227      21.603  -2.106  12.086  1.00  0.88           H  
ATOM   3350 1HG1 ILE A 227      23.252   0.377  12.405  1.00  0.88           H  
ATOM   3351 2HG1 ILE A 227      23.827  -1.075  11.657  1.00  0.88           H  
ATOM   3352 1HG2 ILE A 227      20.340   0.007  12.360  1.00  0.88           H  
ATOM   3353 2HG2 ILE A 227      20.197  -1.007  13.815  1.00  0.88           H  
ATOM   3354 3HG2 ILE A 227      21.300   0.392  13.812  1.00  0.88           H  
ATOM   3355 1HD1 ILE A 227      23.132   0.521   9.973  1.00  0.88           H  
ATOM   3356 2HD1 ILE A 227      22.096  -0.927   9.941  1.00  0.88           H  
ATOM   3357 3HD1 ILE A 227      21.499   0.568  10.690  1.00  0.88           H  
ATOM   3358  N   GLN A 228      25.171  -2.411  13.855  1.00  0.84           N  
ATOM   3359  CA  GLN A 228      26.417  -3.067  13.452  1.00  0.84           C  
ATOM   3360  C   GLN A 228      26.535  -3.126  11.933  1.00  0.84           C  
ATOM   3361  O   GLN A 228      26.797  -4.193  11.375  1.00  0.84           O  
ATOM   3362  CB  GLN A 228      26.473  -4.486  14.034  1.00  0.84           C  
ATOM   3363  CG  GLN A 228      26.497  -4.547  15.579  1.00  0.84           C  
ATOM   3364  CD  GLN A 228      27.835  -4.137  16.214  1.00  0.84           C  
ATOM   3365  OE1 GLN A 228      28.813  -4.892  16.149  1.00  0.84           O  
ATOM   3366  NE2 GLN A 228      27.865  -2.962  16.824  1.00  0.84           N  
ATOM   3367  H   GLN A 228      25.253  -1.707  14.581  1.00  0.84           H  
ATOM   3368  HA  GLN A 228      27.253  -2.490  13.844  1.00  0.84           H  
ATOM   3369 1HB  GLN A 228      25.615  -5.059  13.684  1.00  0.84           H  
ATOM   3370 2HB  GLN A 228      27.366  -4.982  13.666  1.00  0.84           H  
ATOM   3371 1HG  GLN A 228      25.731  -3.859  15.956  1.00  0.84           H  
ATOM   3372 2HG  GLN A 228      26.266  -5.563  15.894  1.00  0.84           H  
ATOM   3373 1HE2 GLN A 228      28.705  -2.601  17.281  1.00  0.84           H  
ATOM   3374 2HE2 GLN A 228      27.031  -2.377  16.836  1.00  0.84           H  
ATOM   3375  N   ARG A 229      26.315  -1.993  11.255  1.00  0.81           N  
ATOM   3376  CA  ARG A 229      26.326  -2.039   9.785  1.00  0.81           C  
ATOM   3377  C   ARG A 229      26.454  -0.675   9.095  1.00  0.81           C  
ATOM   3378  O   ARG A 229      25.870   0.314   9.533  1.00  0.81           O  
ATOM   3379  CB  ARG A 229      25.061  -2.740   9.286  1.00  0.81           C  
ATOM   3380  CG  ARG A 229      24.990  -3.001   7.802  1.00  0.81           C  
ATOM   3381  CD  ARG A 229      23.769  -3.760   7.446  1.00  0.81           C  
ATOM   3382  NE  ARG A 229      23.732  -4.092   6.026  1.00  0.81           N  
ATOM   3383  CZ  ARG A 229      23.202  -3.306   5.064  1.00  0.81           C  
ATOM   3384  NH1 ARG A 229      22.673  -2.148   5.381  1.00  0.81           N  
ATOM   3385  NH2 ARG A 229      23.222  -3.704   3.802  1.00  0.81           N  
ATOM   3386  H   ARG A 229      26.157  -1.131  11.786  1.00  0.81           H  
ATOM   3387  HA  ARG A 229      27.183  -2.643   9.484  1.00  0.81           H  
ATOM   3388 1HB  ARG A 229      24.937  -3.697   9.787  1.00  0.81           H  
ATOM   3389 2HB  ARG A 229      24.201  -2.140   9.537  1.00  0.81           H  
ATOM   3390 1HG  ARG A 229      24.949  -2.065   7.270  1.00  0.81           H  
ATOM   3391 2HG  ARG A 229      25.864  -3.569   7.484  1.00  0.81           H  
ATOM   3392 1HD  ARG A 229      23.740  -4.688   8.017  1.00  0.81           H  
ATOM   3393 2HD  ARG A 229      22.891  -3.159   7.682  1.00  0.81           H  
ATOM   3394  HE  ARG A 229      24.132  -4.974   5.741  1.00  0.81           H  
ATOM   3395 1HH1 ARG A 229      22.672  -1.837   6.342  1.00  0.81           H  
ATOM   3396 2HH1 ARG A 229      22.274  -1.554   4.663  1.00  0.81           H  
ATOM   3397 1HH2 ARG A 229      23.629  -4.593   3.557  1.00  0.81           H  
ATOM   3398 2HH2 ARG A 229      22.830  -3.103   3.061  1.00  0.81           H  
ATOM   3399  N   ALA A 230      27.205  -0.640   7.990  1.00  0.78           N  
ATOM   3400  CA  ALA A 230      27.351   0.564   7.154  1.00  0.78           C  
ATOM   3401  C   ALA A 230      26.024   0.967   6.525  1.00  0.78           C  
ATOM   3402  O   ALA A 230      25.202   0.114   6.192  1.00  0.78           O  
ATOM   3403  CB  ALA A 230      28.367   0.341   6.037  1.00  0.78           C  
ATOM   3404  H   ALA A 230      27.677  -1.485   7.702  1.00  0.78           H  
ATOM   3405  HA  ALA A 230      27.688   1.383   7.792  1.00  0.78           H  
ATOM   3406 1HB  ALA A 230      28.457   1.262   5.451  1.00  0.78           H  
ATOM   3407 2HB  ALA A 230      29.334   0.086   6.457  1.00  0.78           H  
ATOM   3408 3HB  ALA A 230      28.028  -0.466   5.392  1.00  0.78           H  
ATOM   3409  N   ALA A 231      25.829   2.263   6.339  1.00  0.75           N  
ATOM   3410  CA  ALA A 231      24.649   2.783   5.663  1.00  0.75           C  
ATOM   3411  C   ALA A 231      24.791   2.553   4.171  1.00  0.75           C  
ATOM   3412  O   ALA A 231      25.908   2.446   3.668  1.00  0.75           O  
ATOM   3413  CB  ALA A 231      24.469   4.268   5.949  1.00  0.75           C  
ATOM   3414  H   ALA A 231      26.549   2.915   6.635  1.00  0.75           H  
ATOM   3415  HA  ALA A 231      23.772   2.237   6.015  1.00  0.75           H  
ATOM   3416 1HB  ALA A 231      23.576   4.627   5.430  1.00  0.75           H  
ATOM   3417 2HB  ALA A 231      24.356   4.427   7.021  1.00  0.75           H  
ATOM   3418 3HB  ALA A 231      25.341   4.818   5.594  1.00  0.75           H  
ATOM   3419  N   GLU A 232      23.688   2.489   3.453  1.00  0.72           N  
ATOM   3420  CA  GLU A 232      23.795   2.428   1.997  1.00  0.72           C  
ATOM   3421  C   GLU A 232      23.574   3.833   1.453  1.00  0.72           C  
ATOM   3422  O   GLU A 232      22.917   4.656   2.097  1.00  0.72           O  
ATOM   3423  CB  GLU A 232      22.809   1.425   1.384  1.00  0.72           C  
ATOM   3424  CG  GLU A 232      23.034  -0.033   1.828  1.00  0.72           C  
ATOM   3425  CD  GLU A 232      22.108  -1.028   1.139  1.00  0.72           C  
ATOM   3426  OE1 GLU A 232      21.375  -0.618   0.275  1.00  0.72           O  
ATOM   3427  OE2 GLU A 232      22.119  -2.190   1.500  1.00  0.72           O  
ATOM   3428  H   GLU A 232      22.777   2.517   3.926  1.00  0.72           H  
ATOM   3429  HA  GLU A 232      24.802   2.115   1.722  1.00  0.72           H  
ATOM   3430 1HB  GLU A 232      21.792   1.707   1.655  1.00  0.72           H  
ATOM   3431 2HB  GLU A 232      22.879   1.465   0.297  1.00  0.72           H  
ATOM   3432 1HG  GLU A 232      24.068  -0.307   1.621  1.00  0.72           H  
ATOM   3433 2HG  GLU A 232      22.883  -0.091   2.908  1.00  0.72           H  
ATOM   3434  N   VAL A 233      24.065   4.105   0.249  1.00  0.69           N  
ATOM   3435  CA  VAL A 233      23.866   5.423  -0.346  1.00  0.69           C  
ATOM   3436  C   VAL A 233      22.391   5.720  -0.615  1.00  0.69           C  
ATOM   3437  O   VAL A 233      21.991   6.884  -0.661  1.00  0.69           O  
ATOM   3438  CB  VAL A 233      24.691   5.551  -1.637  1.00  0.69           C  
ATOM   3439  CG1 VAL A 233      26.130   5.413  -1.296  1.00  0.69           C  
ATOM   3440  CG2 VAL A 233      24.279   4.503  -2.646  1.00  0.69           C  
ATOM   3441  H   VAL A 233      24.601   3.402  -0.247  1.00  0.69           H  
ATOM   3442  HA  VAL A 233      24.240   6.170   0.357  1.00  0.69           H  
ATOM   3443  HB  VAL A 233      24.539   6.538  -2.063  1.00  0.69           H  
ATOM   3444 1HG1 VAL A 233      26.726   5.530  -2.198  1.00  0.69           H  
ATOM   3445 2HG1 VAL A 233      26.376   6.181  -0.586  1.00  0.69           H  
ATOM   3446 3HG1 VAL A 233      26.314   4.430  -0.858  1.00  0.69           H  
ATOM   3447 1HG2 VAL A 233      24.881   4.619  -3.546  1.00  0.69           H  
ATOM   3448 2HG2 VAL A 233      24.434   3.510  -2.231  1.00  0.69           H  
ATOM   3449 3HG2 VAL A 233      23.227   4.628  -2.906  1.00  0.69           H  
ATOM   3450  N   ASP A 234      21.584   4.665  -0.741  1.00  0.68           N  
ATOM   3451  CA  ASP A 234      20.152   4.787  -0.961  1.00  0.68           C  
ATOM   3452  C   ASP A 234      19.353   4.567   0.334  1.00  0.68           C  
ATOM   3453  O   ASP A 234      18.652   3.554   0.321  1.00  0.68           O  
ATOM   3454  CB  ASP A 234      19.719   3.783  -2.027  1.00  0.68           C  
ATOM   3455  CG  ASP A 234      20.344   4.098  -3.400  1.00  0.68           C  
ATOM   3456  OD1 ASP A 234      20.393   5.248  -3.764  1.00  0.68           O  
ATOM   3457  OD2 ASP A 234      20.783   3.184  -4.056  1.00  0.68           O  
ATOM   3458  H   ASP A 234      21.992   3.745  -0.684  1.00  0.68           H  
ATOM   3459  HA  ASP A 234      19.942   5.788  -1.325  1.00  0.68           H  
ATOM   3460 1HB  ASP A 234      20.017   2.778  -1.723  1.00  0.68           H  
ATOM   3461 2HB  ASP A 234      18.633   3.793  -2.122  1.00  0.68           H  
ATOM   3462  N   GLU A 235      20.104   4.806   1.413  1.00  0.66           N  
ATOM   3463  CA  GLU A 235      19.455   5.285   2.627  1.00  0.66           C  
ATOM   3464  C   GLU A 235      19.748   6.761   2.811  1.00  0.66           C  
ATOM   3465  O   GLU A 235      18.867   7.539   3.196  1.00  0.66           O  
ATOM   3466  CB  GLU A 235      19.948   4.493   3.840  1.00  0.66           C  
ATOM   3467  CG  GLU A 235      19.566   3.021   3.817  1.00  0.66           C  
ATOM   3468  CD  GLU A 235      20.160   2.240   4.940  1.00  0.66           C  
ATOM   3469  OE1 GLU A 235      21.355   2.316   5.115  1.00  0.66           O  
ATOM   3470  OE2 GLU A 235      19.432   1.564   5.629  1.00  0.66           O  
ATOM   3471  H   GLU A 235      20.751   4.062   1.636  1.00  0.66           H  
ATOM   3472  HA  GLU A 235      18.378   5.153   2.526  1.00  0.66           H  
ATOM   3473 1HB  GLU A 235      21.036   4.557   3.898  1.00  0.66           H  
ATOM   3474 2HB  GLU A 235      19.549   4.935   4.751  1.00  0.66           H  
ATOM   3475 1HG  GLU A 235      18.481   2.940   3.863  1.00  0.66           H  
ATOM   3476 2HG  GLU A 235      19.891   2.593   2.870  1.00  0.66           H  
ATOM   3477  N   VAL A 236      20.965   7.161   2.452  1.00  0.65           N  
ATOM   3478  CA  VAL A 236      21.333   8.560   2.611  1.00  0.65           C  
ATOM   3479  C   VAL A 236      20.475   9.390   1.677  1.00  0.65           C  
ATOM   3480  O   VAL A 236      19.925  10.421   2.066  1.00  0.65           O  
ATOM   3481  CB  VAL A 236      22.809   8.815   2.292  1.00  0.65           C  
ATOM   3482  CG1 VAL A 236      23.059  10.336   2.342  1.00  0.65           C  
ATOM   3483  CG2 VAL A 236      23.695   8.066   3.274  1.00  0.65           C  
ATOM   3484  H   VAL A 236      21.641   6.461   2.131  1.00  0.65           H  
ATOM   3485  HA  VAL A 236      21.132   8.870   3.633  1.00  0.65           H  
ATOM   3486  HB  VAL A 236      23.029   8.472   1.278  1.00  0.65           H  
ATOM   3487 1HG1 VAL A 236      24.090  10.539   2.116  1.00  0.65           H  
ATOM   3488 2HG1 VAL A 236      22.419  10.838   1.614  1.00  0.65           H  
ATOM   3489 3HG1 VAL A 236      22.833  10.708   3.340  1.00  0.65           H  
ATOM   3490 1HG2 VAL A 236      24.741   8.253   3.037  1.00  0.65           H  
ATOM   3491 2HG2 VAL A 236      23.489   8.406   4.283  1.00  0.65           H  
ATOM   3492 3HG2 VAL A 236      23.493   6.994   3.205  1.00  0.65           H  
ATOM   3493  N   ALA A 237      20.330   8.920   0.440  1.00  0.64           N  
ATOM   3494  CA  ALA A 237      19.519   9.620  -0.534  1.00  0.64           C  
ATOM   3495  C   ALA A 237      18.087   9.759  -0.071  1.00  0.64           C  
ATOM   3496  O   ALA A 237      17.451  10.790  -0.284  1.00  0.64           O  
ATOM   3497  CB  ALA A 237      19.536   8.871  -1.841  1.00  0.64           C  
ATOM   3498  H   ALA A 237      20.820   8.072   0.156  1.00  0.64           H  
ATOM   3499  HA  ALA A 237      19.933  10.610  -0.666  1.00  0.64           H  
ATOM   3500 1HB  ALA A 237      18.946   9.402  -2.580  1.00  0.64           H  
ATOM   3501 2HB  ALA A 237      20.563   8.778  -2.180  1.00  0.64           H  
ATOM   3502 3HB  ALA A 237      19.115   7.885  -1.698  1.00  0.64           H  
ATOM   3503  N   ASN A 238      17.569   8.727   0.587  1.00  0.63           N  
ATOM   3504  CA  ASN A 238      16.188   8.747   1.026  1.00  0.63           C  
ATOM   3505  C   ASN A 238      16.011   9.829   2.082  1.00  0.63           C  
ATOM   3506  O   ASN A 238      15.012  10.557   2.078  1.00  0.63           O  
ATOM   3507  CB  ASN A 238      15.794   7.375   1.527  1.00  0.63           C  
ATOM   3508  CG  ASN A 238      15.683   6.387   0.398  1.00  0.63           C  
ATOM   3509  OD1 ASN A 238      15.508   6.760  -0.772  1.00  0.63           O  
ATOM   3510  ND2 ASN A 238      15.791   5.129   0.723  1.00  0.63           N  
ATOM   3511  H   ASN A 238      18.144   7.919   0.778  1.00  0.63           H  
ATOM   3512  HA  ASN A 238      15.553   9.009   0.179  1.00  0.63           H  
ATOM   3513 1HB  ASN A 238      16.533   7.018   2.240  1.00  0.63           H  
ATOM   3514 2HB  ASN A 238      14.838   7.435   2.045  1.00  0.63           H  
ATOM   3515 1HD2 ASN A 238      15.735   4.421   0.017  1.00  0.63           H  
ATOM   3516 2HD2 ASN A 238      15.935   4.868   1.676  1.00  0.63           H  
ATOM   3517  N   MET A 239      17.019   9.979   2.952  1.00  0.63           N  
ATOM   3518  CA  MET A 239      16.992  11.031   3.959  1.00  0.63           C  
ATOM   3519  C   MET A 239      17.002  12.402   3.305  1.00  0.63           C  
ATOM   3520  O   MET A 239      16.220  13.278   3.666  1.00  0.63           O  
ATOM   3521  CB  MET A 239      18.180  10.904   4.904  1.00  0.63           C  
ATOM   3522  CG  MET A 239      18.233  11.998   5.971  1.00  0.63           C  
ATOM   3523  SD  MET A 239      16.881  11.977   7.121  1.00  0.63           S  
ATOM   3524  CE  MET A 239      17.474  10.741   8.268  1.00  0.63           C  
ATOM   3525  H   MET A 239      17.808   9.329   2.919  1.00  0.63           H  
ATOM   3526  HA  MET A 239      16.071  10.939   4.532  1.00  0.63           H  
ATOM   3527 1HB  MET A 239      18.158   9.932   5.392  1.00  0.63           H  
ATOM   3528 2HB  MET A 239      19.105  10.961   4.336  1.00  0.63           H  
ATOM   3529 1HG  MET A 239      19.150  11.912   6.537  1.00  0.63           H  
ATOM   3530 2HG  MET A 239      18.245  12.953   5.470  1.00  0.63           H  
ATOM   3531 1HE  MET A 239      16.746  10.604   9.065  1.00  0.63           H  
ATOM   3532 2HE  MET A 239      17.620   9.798   7.744  1.00  0.63           H  
ATOM   3533 3HE  MET A 239      18.427  11.065   8.700  1.00  0.63           H  
ATOM   3534  N   VAL A 240      17.847  12.583   2.298  1.00  0.62           N  
ATOM   3535  CA  VAL A 240      17.932  13.873   1.627  1.00  0.62           C  
ATOM   3536  C   VAL A 240      16.626  14.248   0.937  1.00  0.62           C  
ATOM   3537  O   VAL A 240      16.191  15.396   1.028  1.00  0.62           O  
ATOM   3538  CB  VAL A 240      19.100  13.873   0.644  1.00  0.62           C  
ATOM   3539  CG1 VAL A 240      19.097  15.118  -0.221  1.00  0.62           C  
ATOM   3540  CG2 VAL A 240      20.376  13.806   1.445  1.00  0.62           C  
ATOM   3541  H   VAL A 240      18.468  11.818   2.026  1.00  0.62           H  
ATOM   3542  HA  VAL A 240      18.145  14.628   2.383  1.00  0.62           H  
ATOM   3543  HB  VAL A 240      19.016  13.004  -0.009  1.00  0.62           H  
ATOM   3544 1HG1 VAL A 240      19.937  15.087  -0.894  1.00  0.62           H  
ATOM   3545 2HG1 VAL A 240      18.171  15.168  -0.796  1.00  0.62           H  
ATOM   3546 3HG1 VAL A 240      19.185  15.981   0.401  1.00  0.62           H  
ATOM   3547 1HG2 VAL A 240      21.214  13.788   0.791  1.00  0.62           H  
ATOM   3548 2HG2 VAL A 240      20.436  14.677   2.078  1.00  0.62           H  
ATOM   3549 3HG2 VAL A 240      20.377  12.905   2.058  1.00  0.62           H  
ATOM   3550  N   VAL A 241      15.989  13.291   0.260  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      14.718  13.568  -0.406  1.00  0.63           C  
ATOM   3552  C   VAL A 241      13.641  13.892   0.631  1.00  0.63           C  
ATOM   3553  O   VAL A 241      12.845  14.826   0.458  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      14.255  12.378  -1.234  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      12.872  12.663  -1.771  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      15.204  12.130  -2.359  1.00  0.63           C  
ATOM   3557  H   VAL A 241      16.403  12.358   0.201  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      14.851  14.425  -1.065  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      14.205  11.493  -0.591  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      12.526  11.814  -2.354  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      12.195  12.843  -0.942  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      12.905  13.537  -2.401  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      14.846  11.278  -2.913  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      15.244  12.987  -2.994  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      16.192  11.927  -1.978  1.00  0.63           H  
ATOM   3566  N   TYR A 242      13.606  13.108   1.720  1.00  0.63           N  
ATOM   3567  CA  TYR A 242      12.661  13.357   2.796  1.00  0.63           C  
ATOM   3568  C   TYR A 242      12.822  14.769   3.297  1.00  0.63           C  
ATOM   3569  O   TYR A 242      11.851  15.514   3.402  1.00  0.63           O  
ATOM   3570  CB  TYR A 242      12.868  12.374   3.943  1.00  0.63           C  
ATOM   3571  CG  TYR A 242      12.033  12.669   5.146  1.00  0.63           C  
ATOM   3572  CD1 TYR A 242      10.713  12.304   5.166  1.00  0.63           C  
ATOM   3573  CD2 TYR A 242      12.606  13.310   6.243  1.00  0.63           C  
ATOM   3574  CE1 TYR A 242       9.937  12.573   6.276  1.00  0.63           C  
ATOM   3575  CE2 TYR A 242      11.837  13.586   7.355  1.00  0.63           C  
ATOM   3576  CZ  TYR A 242      10.501  13.217   7.372  1.00  0.63           C  
ATOM   3577  OH  TYR A 242       9.723  13.488   8.478  1.00  0.63           O  
ATOM   3578  H   TYR A 242      14.252  12.325   1.812  1.00  0.63           H  
ATOM   3579  HA  TYR A 242      11.653  13.257   2.424  1.00  0.63           H  
ATOM   3580 1HB  TYR A 242      12.633  11.364   3.599  1.00  0.63           H  
ATOM   3581 2HB  TYR A 242      13.910  12.377   4.246  1.00  0.63           H  
ATOM   3582  HD1 TYR A 242      10.285  11.809   4.302  1.00  0.63           H  
ATOM   3583  HD2 TYR A 242      13.659  13.597   6.219  1.00  0.63           H  
ATOM   3584  HE1 TYR A 242       8.887  12.286   6.290  1.00  0.63           H  
ATOM   3585  HE2 TYR A 242      12.279  14.090   8.214  1.00  0.63           H  
ATOM   3586  HH  TYR A 242       8.820  13.213   8.306  1.00  0.63           H  
ATOM   3587  N   ILE A 243      14.056  15.157   3.579  1.00  0.65           N  
ATOM   3588  CA  ILE A 243      14.320  16.487   4.070  1.00  0.65           C  
ATOM   3589  C   ILE A 243      13.933  17.538   3.033  1.00  0.65           C  
ATOM   3590  O   ILE A 243      13.255  18.498   3.363  1.00  0.65           O  
ATOM   3591  CB  ILE A 243      15.806  16.638   4.421  1.00  0.65           C  
ATOM   3592  CG1 ILE A 243      16.162  15.813   5.588  1.00  0.65           C  
ATOM   3593  CG2 ILE A 243      16.116  18.017   4.713  1.00  0.65           C  
ATOM   3594  CD1 ILE A 243      17.614  15.724   5.725  1.00  0.65           C  
ATOM   3595  H   ILE A 243      14.829  14.500   3.477  1.00  0.65           H  
ATOM   3596  HA  ILE A 243      13.732  16.650   4.967  1.00  0.65           H  
ATOM   3597  HB  ILE A 243      16.406  16.299   3.576  1.00  0.65           H  
ATOM   3598 1HG1 ILE A 243      15.746  16.258   6.490  1.00  0.65           H  
ATOM   3599 2HG1 ILE A 243      15.753  14.815   5.477  1.00  0.65           H  
ATOM   3600 1HG2 ILE A 243      17.173  18.119   4.936  1.00  0.65           H  
ATOM   3601 2HG2 ILE A 243      15.872  18.571   3.851  1.00  0.65           H  
ATOM   3602 3HG2 ILE A 243      15.524  18.361   5.563  1.00  0.65           H  
ATOM   3603 1HD1 ILE A 243      17.866  15.113   6.579  1.00  0.65           H  
ATOM   3604 2HD1 ILE A 243      18.007  15.272   4.821  1.00  0.65           H  
ATOM   3605 3HD1 ILE A 243      18.037  16.720   5.853  1.00  0.65           H  
ATOM   3606  N   ALA A 244      14.310  17.348   1.774  1.00  0.69           N  
ATOM   3607  CA  ALA A 244      13.992  18.312   0.725  1.00  0.69           C  
ATOM   3608  C   ALA A 244      12.489  18.557   0.540  1.00  0.69           C  
ATOM   3609  O   ALA A 244      12.077  19.682   0.250  1.00  0.69           O  
ATOM   3610  CB  ALA A 244      14.604  17.853  -0.568  1.00  0.69           C  
ATOM   3611  H   ALA A 244      14.862  16.530   1.534  1.00  0.69           H  
ATOM   3612  HA  ALA A 244      14.433  19.254   0.988  1.00  0.69           H  
ATOM   3613 1HB  ALA A 244      14.405  18.581  -1.306  1.00  0.69           H  
ATOM   3614 2HB  ALA A 244      15.679  17.730  -0.445  1.00  0.69           H  
ATOM   3615 3HB  ALA A 244      14.164  16.903  -0.856  1.00  0.69           H  
ATOM   3616  N   SER A 245      11.669  17.524   0.714  1.00  0.72           N  
ATOM   3617  CA  SER A 245      10.229  17.644   0.521  1.00  0.72           C  
ATOM   3618  C   SER A 245       9.598  18.690   1.477  1.00  0.72           C  
ATOM   3619  O   SER A 245       9.952  18.732   2.651  1.00  0.72           O  
ATOM   3620  CB  SER A 245       9.621  16.286   0.744  1.00  0.72           C  
ATOM   3621  OG  SER A 245      10.108  15.362  -0.192  1.00  0.72           O  
ATOM   3622  H   SER A 245      12.067  16.608   0.937  1.00  0.72           H  
ATOM   3623  HA  SER A 245      10.058  17.909  -0.499  1.00  0.72           H  
ATOM   3624 1HB  SER A 245       9.865  15.941   1.747  1.00  0.72           H  
ATOM   3625 2HB  SER A 245       8.541  16.350   0.660  1.00  0.72           H  
ATOM   3626  HG  SER A 245      11.089  15.348  -0.071  1.00  0.72           H  
ATOM   3627  N   PRO A 246       8.603  19.504   1.031  1.00  0.77           N  
ATOM   3628  CA  PRO A 246       7.866  20.516   1.811  1.00  0.77           C  
ATOM   3629  C   PRO A 246       7.324  20.015   3.156  1.00  0.77           C  
ATOM   3630  O   PRO A 246       7.247  20.772   4.130  1.00  0.77           O  
ATOM   3631  CB  PRO A 246       6.718  20.872   0.859  1.00  0.77           C  
ATOM   3632  CG  PRO A 246       7.290  20.658  -0.521  1.00  0.77           C  
ATOM   3633  CD  PRO A 246       8.191  19.455  -0.396  1.00  0.77           C  
ATOM   3634  HA  PRO A 246       8.518  21.388   1.967  1.00  0.77           H  
ATOM   3635 1HB  PRO A 246       5.844  20.232   1.066  1.00  0.77           H  
ATOM   3636 2HB  PRO A 246       6.399  21.911   1.029  1.00  0.77           H  
ATOM   3637 1HG  PRO A 246       6.479  20.488  -1.248  1.00  0.77           H  
ATOM   3638 2HG  PRO A 246       7.828  21.554  -0.854  1.00  0.77           H  
ATOM   3639 1HD  PRO A 246       7.659  18.522  -0.639  1.00  0.77           H  
ATOM   3640 2HD  PRO A 246       9.040  19.651  -1.061  1.00  0.77           H  
ATOM   3641  N   LEU A 247       6.994  18.728   3.210  1.00  0.80           N  
ATOM   3642  CA  LEU A 247       6.459  18.057   4.395  1.00  0.80           C  
ATOM   3643  C   LEU A 247       7.430  18.100   5.587  1.00  0.80           C  
ATOM   3644  O   LEU A 247       7.024  17.920   6.739  1.00  0.80           O  
ATOM   3645  CB  LEU A 247       6.092  16.614   3.997  1.00  0.80           C  
ATOM   3646  CG  LEU A 247       7.259  15.708   3.577  1.00  0.80           C  
ATOM   3647  CD1 LEU A 247       7.821  14.960   4.761  1.00  0.80           C  
ATOM   3648  CD2 LEU A 247       6.789  14.744   2.505  1.00  0.80           C  
ATOM   3649  H   LEU A 247       7.101  18.173   2.378  1.00  0.80           H  
ATOM   3650  HA  LEU A 247       5.546  18.569   4.689  1.00  0.80           H  
ATOM   3651 1HB  LEU A 247       5.598  16.141   4.846  1.00  0.80           H  
ATOM   3652 2HB  LEU A 247       5.386  16.652   3.168  1.00  0.80           H  
ATOM   3653  HG  LEU A 247       8.055  16.330   3.188  1.00  0.80           H  
ATOM   3654 1HD1 LEU A 247       8.657  14.359   4.421  1.00  0.80           H  
ATOM   3655 2HD1 LEU A 247       8.164  15.656   5.517  1.00  0.80           H  
ATOM   3656 3HD1 LEU A 247       7.055  14.318   5.187  1.00  0.80           H  
ATOM   3657 1HD2 LEU A 247       7.615  14.133   2.205  1.00  0.80           H  
ATOM   3658 2HD2 LEU A 247       5.994  14.110   2.894  1.00  0.80           H  
ATOM   3659 3HD2 LEU A 247       6.415  15.298   1.644  1.00  0.80           H  
ATOM   3660  N   SER A 248       8.705  18.354   5.296  1.00  0.81           N  
ATOM   3661  CA  SER A 248       9.787  18.429   6.257  1.00  0.81           C  
ATOM   3662  C   SER A 248      10.220  19.873   6.558  1.00  0.81           C  
ATOM   3663  O   SER A 248      11.272  20.102   7.164  1.00  0.81           O  
ATOM   3664  CB  SER A 248      10.958  17.636   5.733  1.00  0.81           C  
ATOM   3665  OG  SER A 248      10.649  16.284   5.650  1.00  0.81           O  
ATOM   3666  H   SER A 248       8.966  18.501   4.320  1.00  0.81           H  
ATOM   3667  HA  SER A 248       9.449  17.972   7.187  1.00  0.81           H  
ATOM   3668 1HB  SER A 248      11.204  18.001   4.741  1.00  0.81           H  
ATOM   3669 2HB  SER A 248      11.835  17.782   6.359  1.00  0.81           H  
ATOM   3670  HG  SER A 248      11.103  15.968   4.847  1.00  0.81           H  
ATOM   3671  N   SER A 249       9.411  20.869   6.179  1.00  0.80           N  
ATOM   3672  CA  SER A 249       9.779  22.278   6.404  1.00  0.80           C  
ATOM   3673  C   SER A 249      10.004  22.668   7.880  1.00  0.80           C  
ATOM   3674  O   SER A 249      10.665  23.665   8.171  1.00  0.80           O  
ATOM   3675  CB  SER A 249       8.739  23.186   5.778  1.00  0.80           C  
ATOM   3676  OG  SER A 249       7.494  23.041   6.399  1.00  0.80           O  
ATOM   3677  H   SER A 249       8.547  20.661   5.670  1.00  0.80           H  
ATOM   3678  HA  SER A 249      10.709  22.456   5.879  1.00  0.80           H  
ATOM   3679 1HB  SER A 249       9.071  24.219   5.863  1.00  0.80           H  
ATOM   3680 2HB  SER A 249       8.646  22.957   4.715  1.00  0.80           H  
ATOM   3681  HG  SER A 249       7.129  22.206   6.057  1.00  0.80           H  
ATOM   3682  N   ALA A 250       9.508  21.856   8.810  1.00  0.77           N  
ATOM   3683  CA  ALA A 250       9.653  22.089  10.245  1.00  0.77           C  
ATOM   3684  C   ALA A 250      11.025  21.658  10.798  1.00  0.77           C  
ATOM   3685  O   ALA A 250      11.292  21.831  11.987  1.00  0.77           O  
ATOM   3686  CB  ALA A 250       8.568  21.338  10.993  1.00  0.77           C  
ATOM   3687  H   ALA A 250       8.983  21.052   8.497  1.00  0.77           H  
ATOM   3688  HA  ALA A 250       9.539  23.158  10.422  1.00  0.77           H  
ATOM   3689 1HB  ALA A 250       8.654  21.542  12.060  1.00  0.77           H  
ATOM   3690 2HB  ALA A 250       7.590  21.661  10.638  1.00  0.77           H  
ATOM   3691 3HB  ALA A 250       8.684  20.269  10.816  1.00  0.77           H  
ATOM   3692  N   THR A 251      11.882  21.089   9.948  1.00  0.73           N  
ATOM   3693  CA  THR A 251      13.193  20.573  10.359  1.00  0.73           C  
ATOM   3694  C   THR A 251      14.374  21.550  10.261  1.00  0.73           C  
ATOM   3695  O   THR A 251      15.510  21.160  10.551  1.00  0.73           O  
ATOM   3696  CB  THR A 251      13.582  19.363   9.493  1.00  0.73           C  
ATOM   3697  OG1 THR A 251      13.671  19.790   8.126  1.00  0.73           O  
ATOM   3698  CG2 THR A 251      12.564  18.242   9.615  1.00  0.73           C  
ATOM   3699  H   THR A 251      11.608  20.966   8.973  1.00  0.73           H  
ATOM   3700  HA  THR A 251      13.113  20.253  11.398  1.00  0.73           H  
ATOM   3701  HB  THR A 251      14.560  19.000   9.811  1.00  0.73           H  
ATOM   3702  HG1 THR A 251      12.776  19.803   7.743  1.00  0.73           H  
ATOM   3703 1HG2 THR A 251      12.869  17.403   8.987  1.00  0.73           H  
ATOM   3704 2HG2 THR A 251      12.506  17.918  10.653  1.00  0.73           H  
ATOM   3705 3HG2 THR A 251      11.587  18.600   9.291  1.00  0.73           H  
ATOM   3706  N   SER A 252      14.147  22.775   9.806  1.00  0.69           N  
ATOM   3707  CA  SER A 252      15.274  23.675   9.557  1.00  0.69           C  
ATOM   3708  C   SER A 252      16.166  23.863  10.786  1.00  0.69           C  
ATOM   3709  O   SER A 252      15.681  24.053  11.903  1.00  0.69           O  
ATOM   3710  CB  SER A 252      14.783  25.021   9.093  1.00  0.69           C  
ATOM   3711  OG  SER A 252      15.879  25.869   8.816  1.00  0.69           O  
ATOM   3712  H   SER A 252      13.197  23.064   9.610  1.00  0.69           H  
ATOM   3713  HA  SER A 252      15.884  23.239   8.762  1.00  0.69           H  
ATOM   3714 1HB  SER A 252      14.179  24.896   8.221  1.00  0.69           H  
ATOM   3715 2HB  SER A 252      14.157  25.468   9.863  1.00  0.69           H  
ATOM   3716  HG  SER A 252      16.305  26.029   9.671  1.00  0.69           H  
ATOM   3717  N   GLY A 253      17.480  23.817  10.556  1.00  0.65           N  
ATOM   3718  CA  GLY A 253      18.514  23.963  11.574  1.00  0.65           C  
ATOM   3719  C   GLY A 253      18.980  22.620  12.140  1.00  0.65           C  
ATOM   3720  O   GLY A 253      20.005  22.552  12.819  1.00  0.65           O  
ATOM   3721  H   GLY A 253      17.801  23.670   9.602  1.00  0.65           H  
ATOM   3722 1HA  GLY A 253      19.371  24.471  11.138  1.00  0.65           H  
ATOM   3723 2HA  GLY A 253      18.143  24.592  12.381  1.00  0.65           H  
ATOM   3724  N   ALA A 254      18.244  21.547  11.842  1.00  0.63           N  
ATOM   3725  CA  ALA A 254      18.580  20.210  12.325  1.00  0.63           C  
ATOM   3726  C   ALA A 254      19.723  19.533  11.567  1.00  0.63           C  
ATOM   3727  O   ALA A 254      19.934  19.753  10.366  1.00  0.63           O  
ATOM   3728  CB  ALA A 254      17.361  19.316  12.244  1.00  0.63           C  
ATOM   3729  H   ALA A 254      17.392  21.654  11.290  1.00  0.63           H  
ATOM   3730  HA  ALA A 254      18.880  20.303  13.367  1.00  0.63           H  
ATOM   3731 1HB  ALA A 254      17.602  18.333  12.648  1.00  0.63           H  
ATOM   3732 2HB  ALA A 254      16.549  19.760  12.820  1.00  0.63           H  
ATOM   3733 3HB  ALA A 254      17.049  19.213  11.221  1.00  0.63           H  
ATOM   3734  N   ALA A 255      20.409  18.656  12.297  1.00  0.62           N  
ATOM   3735  CA  ALA A 255      21.442  17.766  11.781  1.00  0.62           C  
ATOM   3736  C   ALA A 255      20.880  16.331  11.817  1.00  0.62           C  
ATOM   3737  O   ALA A 255      20.686  15.766  12.895  1.00  0.62           O  
ATOM   3738  CB  ALA A 255      22.704  17.934  12.625  1.00  0.62           C  
ATOM   3739  H   ALA A 255      20.178  18.579  13.277  1.00  0.62           H  
ATOM   3740  HA  ALA A 255      21.654  18.019  10.745  1.00  0.62           H  
ATOM   3741 1HB  ALA A 255      23.473  17.301  12.299  1.00  0.62           H  
ATOM   3742 2HB  ALA A 255      23.044  18.970  12.561  1.00  0.62           H  
ATOM   3743 3HB  ALA A 255      22.474  17.692  13.660  1.00  0.62           H  
ATOM   3744  N   LEU A 256      20.572  15.762  10.644  1.00  0.62           N  
ATOM   3745  CA  LEU A 256      19.886  14.465  10.578  1.00  0.62           C  
ATOM   3746  C   LEU A 256      20.822  13.305  10.252  1.00  0.62           C  
ATOM   3747  O   LEU A 256      21.324  13.173   9.137  1.00  0.62           O  
ATOM   3748  CB  LEU A 256      18.774  14.514   9.533  1.00  0.62           C  
ATOM   3749  CG  LEU A 256      17.539  15.367   9.922  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256      17.776  16.808   9.451  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256      16.263  14.778   9.327  1.00  0.62           C  
ATOM   3752  H   LEU A 256      20.792  16.256   9.786  1.00  0.62           H  
ATOM   3753  HA  LEU A 256      19.434  14.269  11.547  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256      19.189  14.924   8.612  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256      18.438  13.501   9.338  1.00  0.62           H  
ATOM   3756  HG  LEU A 256      17.444  15.386  11.007  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256      16.928  17.424   9.735  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256      18.680  17.205   9.907  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256      17.886  16.834   8.376  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256      15.409  15.391   9.620  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256      16.329  14.753   8.258  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256      16.127  13.763   9.700  1.00  0.62           H  
ATOM   3763  N   ARG A 257      21.042  12.454  11.239  1.00  0.63           N  
ATOM   3764  CA  ARG A 257      21.984  11.352  11.106  1.00  0.63           C  
ATOM   3765  C   ARG A 257      21.428  10.183  10.307  1.00  0.63           C  
ATOM   3766  O   ARG A 257      20.242   9.855  10.408  1.00  0.63           O  
ATOM   3767  CB  ARG A 257      22.379  10.879  12.497  1.00  0.63           C  
ATOM   3768  CG  ARG A 257      23.095  11.952  13.303  1.00  0.63           C  
ATOM   3769  CD  ARG A 257      23.392  11.516  14.671  1.00  0.63           C  
ATOM   3770  NE  ARG A 257      23.891  12.613  15.479  1.00  0.63           N  
ATOM   3771  CZ  ARG A 257      24.099  12.527  16.797  1.00  0.63           C  
ATOM   3772  NH1 ARG A 257      23.867  11.408  17.423  1.00  0.63           N  
ATOM   3773  NH2 ARG A 257      24.522  13.545  17.496  1.00  0.63           N  
ATOM   3774  H   ARG A 257      20.580  12.604  12.124  1.00  0.63           H  
ATOM   3775  HA  ARG A 257      22.865  11.713  10.595  1.00  0.63           H  
ATOM   3776 1HB  ARG A 257      21.501  10.555  13.048  1.00  0.63           H  
ATOM   3777 2HB  ARG A 257      23.052  10.020  12.411  1.00  0.63           H  
ATOM   3778 1HG  ARG A 257      24.040  12.187  12.820  1.00  0.63           H  
ATOM   3779 2HG  ARG A 257      22.477  12.852  13.348  1.00  0.63           H  
ATOM   3780 1HD  ARG A 257      22.488  11.127  15.140  1.00  0.63           H  
ATOM   3781 2HD  ARG A 257      24.154  10.729  14.649  1.00  0.63           H  
ATOM   3782  HE  ARG A 257      24.072  13.498  15.024  1.00  0.63           H  
ATOM   3783 1HH1 ARG A 257      23.528  10.595  16.914  1.00  0.63           H  
ATOM   3784 2HH1 ARG A 257      24.036  11.377  18.437  1.00  0.63           H  
ATOM   3785 1HH2 ARG A 257      24.689  14.442  17.073  1.00  0.63           H  
ATOM   3786 2HH2 ARG A 257      24.650  13.389  18.498  1.00  0.63           H  
ATOM   3787  N   VAL A 258      22.308   9.560   9.525  1.00  0.65           N  
ATOM   3788  CA  VAL A 258      22.019   8.353   8.746  1.00  0.65           C  
ATOM   3789  C   VAL A 258      23.148   7.374   9.029  1.00  0.65           C  
ATOM   3790  O   VAL A 258      23.778   6.827   8.122  1.00  0.65           O  
ATOM   3791  CB  VAL A 258      21.951   8.632   7.230  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      21.605   7.340   6.489  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258      20.961   9.715   6.937  1.00  0.65           C  
ATOM   3794  H   VAL A 258      23.259   9.933   9.500  1.00  0.65           H  
ATOM   3795  HA  VAL A 258      21.074   7.924   9.080  1.00  0.65           H  
ATOM   3796  HB  VAL A 258      22.917   8.953   6.883  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      21.576   7.513   5.428  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      22.356   6.584   6.705  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      20.629   6.984   6.816  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258      20.940   9.907   5.869  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258      19.979   9.400   7.272  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258      21.248  10.627   7.460  1.00  0.65           H  
ATOM   3803  N   ASP A 259      23.516   7.275  10.293  1.00  0.69           N  
ATOM   3804  CA  ASP A 259      24.686   6.486  10.629  1.00  0.69           C  
ATOM   3805  C   ASP A 259      24.491   5.068  11.124  1.00  0.69           C  
ATOM   3806  O   ASP A 259      25.468   4.380  11.391  1.00  0.69           O  
ATOM   3807  CB  ASP A 259      25.458   7.226  11.705  1.00  0.69           C  
ATOM   3808  CG  ASP A 259      24.656   7.338  12.999  1.00  0.69           C  
ATOM   3809  OD1 ASP A 259      23.470   7.080  12.961  1.00  0.69           O  
ATOM   3810  OD2 ASP A 259      25.242   7.569  14.050  1.00  0.69           O  
ATOM   3811  H   ASP A 259      22.981   7.750  11.006  1.00  0.69           H  
ATOM   3812  HA  ASP A 259      25.275   6.395   9.741  1.00  0.69           H  
ATOM   3813 1HB  ASP A 259      26.396   6.714  11.913  1.00  0.69           H  
ATOM   3814 2HB  ASP A 259      25.707   8.233  11.353  1.00  0.69           H  
ATOM   3815  N   GLY A 260      23.263   4.605  11.254  1.00  0.76           N  
ATOM   3816  CA  GLY A 260      23.082   3.268  11.807  1.00  0.76           C  
ATOM   3817  C   GLY A 260      23.221   3.277  13.343  1.00  0.76           C  
ATOM   3818  O   GLY A 260      23.337   2.222  13.983  1.00  0.76           O  
ATOM   3819  H   GLY A 260      22.473   5.184  11.011  1.00  0.76           H  
ATOM   3820 1HA  GLY A 260      22.098   2.892  11.532  1.00  0.76           H  
ATOM   3821 2HA  GLY A 260      23.819   2.593  11.372  1.00  0.76           H  
ATOM   3822  N   GLY A 261      23.247   4.470  13.950  1.00  0.88           N  
ATOM   3823  CA  GLY A 261      23.390   4.556  15.391  1.00  0.88           C  
ATOM   3824  C   GLY A 261      24.831   4.458  15.886  1.00  0.88           C  
ATOM   3825  O   GLY A 261      25.123   3.621  16.727  1.00  0.88           O  
ATOM   3826  H   GLY A 261      23.176   5.344  13.422  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261      22.973   5.509  15.720  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261      22.790   3.781  15.854  1.00  0.88           H  
ATOM   3829  N   VAL A 262      25.760   5.208  15.302  1.00  1.10           N  
ATOM   3830  CA  VAL A 262      27.159   5.171  15.730  1.00  1.10           C  
ATOM   3831  C   VAL A 262      27.351   6.084  16.905  1.00  1.10           C  
ATOM   3832  O   VAL A 262      28.061   5.753  17.864  1.00  1.10           O  
ATOM   3833  CB  VAL A 262      28.118   5.588  14.617  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262      29.528   5.681  15.161  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262      28.067   4.574  13.519  1.00  1.10           C  
ATOM   3836  H   VAL A 262      25.484   5.904  14.615  1.00  1.10           H  
ATOM   3837  HA  VAL A 262      27.413   4.161  16.039  1.00  1.10           H  
ATOM   3838  HB  VAL A 262      27.827   6.572  14.235  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262      30.190   5.989  14.358  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262      29.560   6.420  15.960  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262      29.839   4.709  15.546  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262      28.747   4.871  12.719  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262      28.365   3.615  13.912  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262      27.061   4.517  13.143  1.00  1.10           H  
ATOM   3845  N   VAL A 263      26.741   7.263  16.803  1.00  1.45           N  
ATOM   3846  CA  VAL A 263      26.851   8.238  17.873  1.00  1.45           C  
ATOM   3847  C   VAL A 263      25.550   8.218  18.680  1.00  1.45           C  
ATOM   3848  O   VAL A 263      24.477   8.499  18.150  1.00  1.45           O  
ATOM   3849  CB  VAL A 263      27.116   9.648  17.293  1.00  1.45           C  
ATOM   3850  CG1 VAL A 263      27.229  10.665  18.420  1.00  1.45           C  
ATOM   3851  CG2 VAL A 263      28.393   9.634  16.445  1.00  1.45           C  
ATOM   3852  H   VAL A 263      26.183   7.457  15.955  1.00  1.45           H  
ATOM   3853  HA  VAL A 263      27.679   7.963  18.527  1.00  1.45           H  
ATOM   3854  HB  VAL A 263      26.273   9.937  16.667  1.00  1.45           H  
ATOM   3855 1HG1 VAL A 263      27.394  11.644  18.008  1.00  1.45           H  
ATOM   3856 2HG1 VAL A 263      26.316  10.668  18.988  1.00  1.45           H  
ATOM   3857 3HG1 VAL A 263      28.063  10.401  19.069  1.00  1.45           H  
ATOM   3858 1HG2 VAL A 263      28.566  10.627  16.026  1.00  1.45           H  
ATOM   3859 2HG2 VAL A 263      29.243   9.350  17.064  1.00  1.45           H  
ATOM   3860 3HG2 VAL A 263      28.281   8.914  15.631  1.00  1.45           H  
ATOM   3861  N   ASP A 264      25.645   7.850  19.959  1.00  2.01           N  
ATOM   3862  CA  ASP A 264      24.473   7.707  20.836  1.00  2.01           C  
ATOM   3863  C   ASP A 264      24.247   8.929  21.727  1.00  2.01           C  
ATOM   3864  O   ASP A 264      23.474   8.896  22.685  1.00  2.01           O  
ATOM   3865  CB  ASP A 264      24.598   6.428  21.675  1.00  2.01           C  
ATOM   3866  CG  ASP A 264      25.829   6.387  22.609  1.00  2.01           C  
ATOM   3867  OD1 ASP A 264      26.621   7.303  22.581  1.00  2.01           O  
ATOM   3868  OD2 ASP A 264      25.961   5.423  23.332  1.00  2.01           O  
ATOM   3869  H   ASP A 264      26.560   7.633  20.331  1.00  2.01           H  
ATOM   3870  HA  ASP A 264      23.592   7.597  20.204  1.00  2.01           H  
ATOM   3871 1HB  ASP A 264      23.701   6.310  22.283  1.00  2.01           H  
ATOM   3872 2HB  ASP A 264      24.649   5.566  21.004  1.00  2.01           H  
ATOM   3873  N   THR A 265      24.940   9.994  21.385  1.00  2.81           N  
ATOM   3874  CA  THR A 265      24.934  11.259  22.089  1.00  2.81           C  
ATOM   3875  C   THR A 265      24.900  12.467  21.166  1.00  2.81           C  
ATOM   3876  O   THR A 265      24.642  12.359  19.964  1.00  2.81           O  
ATOM   3877  CB  THR A 265      26.184  11.332  22.995  1.00  2.81           C  
ATOM   3878  OG1 THR A 265      26.108  12.496  23.862  1.00  2.81           O  
ATOM   3879  CG2 THR A 265      27.427  11.348  22.146  1.00  2.81           C  
ATOM   3880  H   THR A 265      25.536   9.894  20.580  1.00  2.81           H  
ATOM   3881  HA  THR A 265      24.045  11.295  22.718  1.00  2.81           H  
ATOM   3882  HB  THR A 265      26.216  10.440  23.627  1.00  2.81           H  
ATOM   3883  HG1 THR A 265      25.474  12.313  24.575  1.00  2.81           H  
ATOM   3884 1HG2 THR A 265      28.301  11.368  22.788  1.00  2.81           H  
ATOM   3885 2HG2 THR A 265      27.447  10.443  21.538  1.00  2.81           H  
ATOM   3886 3HG2 THR A 265      27.427  12.208  21.498  1.00  2.81           H  
ATOM   3887  N   LEU A 266      25.067  13.629  21.779  1.00  3.84           N  
ATOM   3888  CA  LEU A 266      25.073  14.914  21.122  1.00  3.84           C  
ATOM   3889  C   LEU A 266      26.483  15.478  21.161  1.00  3.84           C  
ATOM   3890  O   LEU A 266      26.822  16.332  20.341  1.00  3.84           O  
ATOM   3891  CB  LEU A 266      24.087  15.854  21.818  1.00  3.84           C  
ATOM   3892  CG  LEU A 266      22.627  15.356  21.839  1.00  3.84           C  
ATOM   3893  CD1 LEU A 266      21.770  16.342  22.611  1.00  3.84           C  
ATOM   3894  CD2 LEU A 266      22.129  15.181  20.412  1.00  3.84           C  
ATOM   3895  H   LEU A 266      25.260  13.591  22.761  1.00  3.84           H  
ATOM   3896  HA  LEU A 266      24.775  14.791  20.086  1.00  3.84           H  
ATOM   3897 1HB  LEU A 266      24.411  15.998  22.848  1.00  3.84           H  
ATOM   3898 2HB  LEU A 266      24.109  16.818  21.312  1.00  3.84           H  
ATOM   3899  HG  LEU A 266      22.578  14.397  22.355  1.00  3.84           H  
ATOM   3900 1HD1 LEU A 266      20.740  15.984  22.639  1.00  3.84           H  
ATOM   3901 2HD1 LEU A 266      22.148  16.436  23.629  1.00  3.84           H  
ATOM   3902 3HD1 LEU A 266      21.802  17.314  22.120  1.00  3.84           H  
ATOM   3903 1HD2 LEU A 266      21.099  14.821  20.428  1.00  3.84           H  
ATOM   3904 2HD2 LEU A 266      22.170  16.137  19.891  1.00  3.84           H  
ATOM   3905 3HD2 LEU A 266      22.756  14.457  19.892  1.00  3.84           H  
ATOM   3906  N   VAL A 267      27.265  14.964  22.131  1.00  4.96           N  
ATOM   3907  CA  VAL A 267      28.633  15.389  22.445  1.00  4.96           C  
ATOM   3908  C   VAL A 267      29.031  16.733  21.849  1.00  4.96           C  
ATOM   3909  O   VAL A 267      28.697  17.767  22.430  1.00  4.96           O  
ATOM   3910  OXT VAL A 267      30.022  16.754  21.123  1.00  4.96           O  
ATOM   3911  CB  VAL A 267      29.645  14.301  22.012  1.00  4.96           C  
ATOM   3912  CG1 VAL A 267      29.610  14.090  20.496  1.00  4.96           C  
ATOM   3913  CG2 VAL A 267      31.036  14.709  22.448  1.00  4.96           C  
ATOM   3914  H   VAL A 267      26.866  14.220  22.713  1.00  4.96           H  
ATOM   3915  HA  VAL A 267      28.704  15.476  23.530  1.00  4.96           H  
ATOM   3916  HB  VAL A 267      29.389  13.374  22.488  1.00  4.96           H  
ATOM   3917 1HG1 VAL A 267      30.325  13.317  20.215  1.00  4.96           H  
ATOM   3918 2HG1 VAL A 267      28.616  13.783  20.191  1.00  4.96           H  
ATOM   3919 3HG1 VAL A 267      29.871  15.021  19.988  1.00  4.96           H  
ATOM   3920 1HG2 VAL A 267      31.745  13.935  22.159  1.00  4.96           H  
ATOM   3921 2HG2 VAL A 267      31.312  15.647  21.968  1.00  4.96           H  
ATOM   3922 3HG2 VAL A 267      31.056  14.835  23.530  1.00  4.96           H  
TER    3923
ENDMDL

REMARK ID 514436 MODEL 3 2023-05-06_00000212_1_19
PFRMAT TS
TARGET 2023-05-06_00000212_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.071  -1.043   0.352  1.00  5.62           N  
ATOM      2  CA  SER A   1       2.809  -0.555  -0.996  1.00  5.62           C  
ATOM      3  C   SER A   1       2.542   0.938  -0.986  1.00  5.62           C  
ATOM      4  O   SER A   1       1.522   1.390  -0.465  1.00  5.62           O  
ATOM      5  CB  SER A   1       1.616  -1.264  -1.602  1.00  5.62           C  
ATOM      6  OG  SER A   1       1.331  -0.750  -2.876  1.00  5.62           O  
ATOM      7 1H   SER A   1       3.728  -1.808   0.313  1.00  5.62           H  
ATOM      8 2H   SER A   1       3.459  -0.293   0.906  1.00  5.62           H  
ATOM      9 3H   SER A   1       2.208  -1.358   0.770  1.00  5.62           H  
ATOM     10  HA  SER A   1       3.688  -0.743  -1.613  1.00  5.62           H  
ATOM     11 1HB  SER A   1       1.811  -2.333  -1.668  1.00  5.62           H  
ATOM     12 2HB  SER A   1       0.753  -1.125  -0.953  1.00  5.62           H  
ATOM     13  HG  SER A   1       1.461   0.212  -2.814  1.00  5.62           H  
ATOM     14  N   ASN A   2       3.469   1.713  -1.526  1.00  4.71           N  
ATOM     15  CA  ASN A   2       3.281   3.159  -1.563  1.00  4.71           C  
ATOM     16  C   ASN A   2       2.069   3.487  -2.422  1.00  4.71           C  
ATOM     17  O   ASN A   2       1.838   2.828  -3.440  1.00  4.71           O  
ATOM     18  CB  ASN A   2       4.523   3.855  -2.079  1.00  4.71           C  
ATOM     19  CG  ASN A   2       5.679   3.743  -1.119  1.00  4.71           C  
ATOM     20  OD1 ASN A   2       5.484   3.606   0.095  1.00  4.71           O  
ATOM     21  ND2 ASN A   2       6.877   3.795  -1.639  1.00  4.71           N  
ATOM     22  H   ASN A   2       4.301   1.312  -1.937  1.00  4.71           H  
ATOM     23  HA  ASN A   2       3.071   3.516  -0.553  1.00  4.71           H  
ATOM     24 1HB  ASN A   2       4.814   3.423  -3.037  1.00  4.71           H  
ATOM     25 2HB  ASN A   2       4.302   4.910  -2.248  1.00  4.71           H  
ATOM     26 1HD2 ASN A   2       7.681   3.725  -1.048  1.00  4.71           H  
ATOM     27 2HD2 ASN A   2       6.989   3.906  -2.625  1.00  4.71           H  
ATOM     28  N   ILE A   3       1.304   4.488  -2.006  1.00  3.67           N  
ATOM     29  CA  ILE A   3       0.111   4.908  -2.728  1.00  3.67           C  
ATOM     30  C   ILE A   3       0.310   6.256  -3.412  1.00  3.67           C  
ATOM     31  O   ILE A   3       0.784   7.208  -2.794  1.00  3.67           O  
ATOM     32  CB  ILE A   3      -1.090   4.979  -1.764  1.00  3.67           C  
ATOM     33  CG1 ILE A   3      -1.265   3.617  -1.047  1.00  3.67           C  
ATOM     34  CG2 ILE A   3      -2.359   5.363  -2.512  1.00  3.67           C  
ATOM     35  CD1 ILE A   3      -1.518   2.448  -1.978  1.00  3.67           C  
ATOM     36  H   ILE A   3       1.555   4.973  -1.157  1.00  3.67           H  
ATOM     37  HA  ILE A   3      -0.109   4.167  -3.496  1.00  3.67           H  
ATOM     38  HB  ILE A   3      -0.890   5.726  -0.998  1.00  3.67           H  
ATOM     39 1HG1 ILE A   3      -0.361   3.402  -0.474  1.00  3.67           H  
ATOM     40 2HG1 ILE A   3      -2.103   3.689  -0.356  1.00  3.67           H  
ATOM     41 1HG2 ILE A   3      -3.190   5.416  -1.812  1.00  3.67           H  
ATOM     42 2HG2 ILE A   3      -2.229   6.336  -2.986  1.00  3.67           H  
ATOM     43 3HG2 ILE A   3      -2.573   4.617  -3.274  1.00  3.67           H  
ATOM     44 1HD1 ILE A   3      -1.623   1.535  -1.391  1.00  3.67           H  
ATOM     45 2HD1 ILE A   3      -2.430   2.623  -2.545  1.00  3.67           H  
ATOM     46 3HD1 ILE A   3      -0.681   2.336  -2.664  1.00  3.67           H  
ATOM     47  N   MET A   4      -0.041   6.336  -4.693  1.00  2.71           N  
ATOM     48  CA  MET A   4       0.069   7.594  -5.426  1.00  2.71           C  
ATOM     49  C   MET A   4      -0.991   8.580  -4.971  1.00  2.71           C  
ATOM     50  O   MET A   4      -2.179   8.257  -4.965  1.00  2.71           O  
ATOM     51  CB  MET A   4      -0.106   7.349  -6.925  1.00  2.71           C  
ATOM     52  CG  MET A   4       0.028   8.600  -7.796  1.00  2.71           C  
ATOM     53  SD  MET A   4      -0.134   8.245  -9.562  1.00  2.71           S  
ATOM     54  CE  MET A   4       1.479   7.599  -9.964  1.00  2.71           C  
ATOM     55  H   MET A   4      -0.405   5.516  -5.155  1.00  2.71           H  
ATOM     56  HA  MET A   4       1.048   8.032  -5.233  1.00  2.71           H  
ATOM     57 1HB  MET A   4       0.632   6.625  -7.266  1.00  2.71           H  
ATOM     58 2HB  MET A   4      -1.094   6.925  -7.110  1.00  2.71           H  
ATOM     59 1HG  MET A   4      -0.744   9.323  -7.519  1.00  2.71           H  
ATOM     60 2HG  MET A   4       0.998   9.063  -7.624  1.00  2.71           H  
ATOM     61 1HE  MET A   4       1.514   7.345 -11.024  1.00  2.71           H  
ATOM     62 2HE  MET A   4       2.237   8.354  -9.749  1.00  2.71           H  
ATOM     63 3HE  MET A   4       1.675   6.706  -9.369  1.00  2.71           H  
ATOM     64  N   LYS A   5      -0.575   9.796  -4.630  1.00  1.94           N  
ATOM     65  CA  LYS A   5      -1.545  10.801  -4.231  1.00  1.94           C  
ATOM     66  C   LYS A   5      -1.975  11.637  -5.416  1.00  1.94           C  
ATOM     67  O   LYS A   5      -1.149  12.213  -6.120  1.00  1.94           O  
ATOM     68  CB  LYS A   5      -1.009  11.732  -3.144  1.00  1.94           C  
ATOM     69  CG  LYS A   5      -2.061  12.741  -2.647  1.00  1.94           C  
ATOM     70  CD  LYS A   5      -1.526  13.654  -1.553  1.00  1.94           C  
ATOM     71  CE  LYS A   5      -2.590  14.665  -1.124  1.00  1.94           C  
ATOM     72  NZ  LYS A   5      -2.096  15.571  -0.047  1.00  1.94           N  
ATOM     73  H   LYS A   5       0.412  10.012  -4.637  1.00  1.94           H  
ATOM     74  HA  LYS A   5      -2.430  10.297  -3.841  1.00  1.94           H  
ATOM     75 1HB  LYS A   5      -0.666  11.146  -2.292  1.00  1.94           H  
ATOM     76 2HB  LYS A   5      -0.157  12.293  -3.528  1.00  1.94           H  
ATOM     77 1HG  LYS A   5      -2.412  13.347  -3.477  1.00  1.94           H  
ATOM     78 2HG  LYS A   5      -2.916  12.192  -2.254  1.00  1.94           H  
ATOM     79 1HD  LYS A   5      -1.226  13.060  -0.690  1.00  1.94           H  
ATOM     80 2HD  LYS A   5      -0.655  14.194  -1.925  1.00  1.94           H  
ATOM     81 1HE  LYS A   5      -2.881  15.266  -1.987  1.00  1.94           H  
ATOM     82 2HE  LYS A   5      -3.465  14.128  -0.759  1.00  1.94           H  
ATOM     83 1HZ  LYS A   5      -2.828  16.222   0.207  1.00  1.94           H  
ATOM     84 2HZ  LYS A   5      -1.835  15.025   0.763  1.00  1.94           H  
ATOM     85 3HZ  LYS A   5      -1.293  16.083  -0.381  1.00  1.94           H  
ATOM     86  N   LEU A   6      -3.271  11.686  -5.627  1.00  1.40           N  
ATOM     87  CA  LEU A   6      -3.882  12.474  -6.681  1.00  1.40           C  
ATOM     88  C   LEU A   6      -4.730  13.527  -5.990  1.00  1.40           C  
ATOM     89  O   LEU A   6      -5.276  13.236  -4.926  1.00  1.40           O  
ATOM     90  CB  LEU A   6      -4.733  11.550  -7.555  1.00  1.40           C  
ATOM     91  CG  LEU A   6      -3.960  10.391  -8.228  1.00  1.40           C  
ATOM     92  CD1 LEU A   6      -4.934   9.462  -8.885  1.00  1.40           C  
ATOM     93  CD2 LEU A   6      -3.002  10.971  -9.266  1.00  1.40           C  
ATOM     94  H   LEU A   6      -3.872  11.154  -5.014  1.00  1.40           H  
ATOM     95  HA  LEU A   6      -3.110  12.958  -7.276  1.00  1.40           H  
ATOM     96 1HB  LEU A   6      -5.520  11.115  -6.940  1.00  1.40           H  
ATOM     97 2HB  LEU A   6      -5.199  12.145  -8.343  1.00  1.40           H  
ATOM     98  HG  LEU A   6      -3.396   9.826  -7.479  1.00  1.40           H  
ATOM     99 1HD1 LEU A   6      -4.390   8.648  -9.367  1.00  1.40           H  
ATOM    100 2HD1 LEU A   6      -5.610   9.054  -8.135  1.00  1.40           H  
ATOM    101 3HD1 LEU A   6      -5.495   9.998  -9.611  1.00  1.40           H  
ATOM    102 1HD2 LEU A   6      -2.462  10.166  -9.755  1.00  1.40           H  
ATOM    103 2HD2 LEU A   6      -3.575  11.527 -10.006  1.00  1.40           H  
ATOM    104 3HD2 LEU A   6      -2.291  11.641  -8.777  1.00  1.40           H  
ATOM    105  N   ASP A   7      -4.876  14.728  -6.557  1.00  1.05           N  
ATOM    106  CA  ASP A   7      -5.751  15.679  -5.867  1.00  1.05           C  
ATOM    107  C   ASP A   7      -6.568  16.568  -6.800  1.00  1.05           C  
ATOM    108  O   ASP A   7      -6.205  17.713  -7.055  1.00  1.05           O  
ATOM    109  CB  ASP A   7      -4.899  16.564  -4.945  1.00  1.05           C  
ATOM    110  CG  ASP A   7      -5.717  17.491  -4.025  1.00  1.05           C  
ATOM    111  OD1 ASP A   7      -6.930  17.456  -4.076  1.00  1.05           O  
ATOM    112  OD2 ASP A   7      -5.109  18.215  -3.266  1.00  1.05           O  
ATOM    113  H   ASP A   7      -4.380  14.979  -7.411  1.00  1.05           H  
ATOM    114  HA  ASP A   7      -6.456  15.117  -5.255  1.00  1.05           H  
ATOM    115 1HB  ASP A   7      -4.273  15.927  -4.319  1.00  1.05           H  
ATOM    116 2HB  ASP A   7      -4.228  17.179  -5.554  1.00  1.05           H  
ATOM    117  N   LEU A   8      -7.719  16.054  -7.229  1.00  0.84           N  
ATOM    118  CA  LEU A   8      -8.624  16.749  -8.136  1.00  0.84           C  
ATOM    119  C   LEU A   8     -10.010  16.965  -7.521  1.00  0.84           C  
ATOM    120  O   LEU A   8     -10.974  17.248  -8.230  1.00  0.84           O  
ATOM    121  CB  LEU A   8      -8.765  15.924  -9.413  1.00  0.84           C  
ATOM    122  CG  LEU A   8      -7.548  15.824 -10.310  1.00  0.84           C  
ATOM    123  CD1 LEU A   8      -7.772  14.754 -11.345  1.00  0.84           C  
ATOM    124  CD2 LEU A   8      -7.371  17.163 -10.994  1.00  0.84           C  
ATOM    125  H   LEU A   8      -7.960  15.112  -6.941  1.00  0.84           H  
ATOM    126  HA  LEU A   8      -8.198  17.720  -8.378  1.00  0.84           H  
ATOM    127 1HB  LEU A   8      -9.083  14.912  -9.145  1.00  0.84           H  
ATOM    128 2HB  LEU A   8      -9.545  16.382 -10.002  1.00  0.84           H  
ATOM    129  HG  LEU A   8      -6.665  15.566  -9.730  1.00  0.84           H  
ATOM    130 1HD1 LEU A   8      -6.904  14.690 -12.001  1.00  0.84           H  
ATOM    131 2HD1 LEU A   8      -7.921  13.799 -10.852  1.00  0.84           H  
ATOM    132 3HD1 LEU A   8      -8.652  15.004 -11.926  1.00  0.84           H  
ATOM    133 1HD2 LEU A   8      -6.537  17.140 -11.665  1.00  0.84           H  
ATOM    134 2HD2 LEU A   8      -8.267  17.383 -11.557  1.00  0.84           H  
ATOM    135 3HD2 LEU A   8      -7.213  17.932 -10.245  1.00  0.84           H  
ATOM    136  N   GLN A   9     -10.082  16.885  -6.192  1.00  0.72           N  
ATOM    137  CA  GLN A   9     -11.344  16.935  -5.434  1.00  0.72           C  
ATOM    138  C   GLN A   9     -12.225  18.168  -5.625  1.00  0.72           C  
ATOM    139  O   GLN A   9     -13.423  18.132  -5.342  1.00  0.72           O  
ATOM    140  CB  GLN A   9     -11.031  16.820  -3.945  1.00  0.72           C  
ATOM    141  CG  GLN A   9     -10.295  18.035  -3.388  1.00  0.72           C  
ATOM    142  CD  GLN A   9      -9.874  17.878  -1.952  1.00  0.72           C  
ATOM    143  OE1 GLN A   9     -10.698  17.808  -1.026  1.00  0.72           O  
ATOM    144  NE2 GLN A   9      -8.571  17.815  -1.752  1.00  0.72           N  
ATOM    145  H   GLN A   9      -9.217  16.731  -5.680  1.00  0.72           H  
ATOM    146  HA  GLN A   9     -11.933  16.069  -5.727  1.00  0.72           H  
ATOM    147 1HB  GLN A   9     -11.955  16.695  -3.386  1.00  0.72           H  
ATOM    148 2HB  GLN A   9     -10.414  15.939  -3.770  1.00  0.72           H  
ATOM    149 1HG  GLN A   9      -9.394  18.209  -3.985  1.00  0.72           H  
ATOM    150 2HG  GLN A   9     -10.947  18.900  -3.440  1.00  0.72           H  
ATOM    151 1HE2 GLN A   9      -8.199  17.709  -0.836  1.00  0.72           H  
ATOM    152 2HE2 GLN A   9      -7.928  17.859  -2.565  1.00  0.72           H  
ATOM    153  N   ASN A  10     -11.636  19.267  -6.061  1.00  0.64           N  
ATOM    154  CA  ASN A  10     -12.391  20.489  -6.260  1.00  0.64           C  
ATOM    155  C   ASN A  10     -12.217  21.036  -7.660  1.00  0.64           C  
ATOM    156  O   ASN A  10     -12.402  22.233  -7.887  1.00  0.64           O  
ATOM    157  CB  ASN A  10     -12.033  21.513  -5.201  1.00  0.64           C  
ATOM    158  CG  ASN A  10     -10.585  21.940  -5.217  1.00  0.64           C  
ATOM    159  OD1 ASN A  10      -9.714  21.266  -5.775  1.00  0.64           O  
ATOM    160  ND2 ASN A  10     -10.313  23.059  -4.589  1.00  0.64           N  
ATOM    161  H   ASN A  10     -10.651  19.242  -6.273  1.00  0.64           H  
ATOM    162  HA  ASN A  10     -13.451  20.260  -6.150  1.00  0.64           H  
ATOM    163 1HB  ASN A  10     -12.657  22.397  -5.336  1.00  0.64           H  
ATOM    164 2HB  ASN A  10     -12.263  21.102  -4.218  1.00  0.64           H  
ATOM    165 1HD2 ASN A  10      -9.374  23.397  -4.549  1.00  0.64           H  
ATOM    166 2HD2 ASN A  10     -11.048  23.572  -4.143  1.00  0.64           H  
ATOM    167  N   LYS A  11     -11.859  20.163  -8.600  1.00  0.61           N  
ATOM    168  CA  LYS A  11     -11.655  20.612  -9.968  1.00  0.61           C  
ATOM    169  C   LYS A  11     -12.764  20.170 -10.913  1.00  0.61           C  
ATOM    170  O   LYS A  11     -13.397  19.128 -10.697  1.00  0.61           O  
ATOM    171  CB  LYS A  11     -10.312  20.109 -10.479  1.00  0.61           C  
ATOM    172  CG  LYS A  11      -9.121  20.527  -9.604  1.00  0.61           C  
ATOM    173  CD  LYS A  11      -8.973  22.044  -9.538  1.00  0.61           C  
ATOM    174  CE  LYS A  11      -7.741  22.459  -8.733  1.00  0.61           C  
ATOM    175  NZ  LYS A  11      -7.648  23.947  -8.591  1.00  0.61           N  
ATOM    176  H   LYS A  11     -11.710  19.179  -8.365  1.00  0.61           H  
ATOM    177  HA  LYS A  11     -11.636  21.702  -9.979  1.00  0.61           H  
ATOM    178 1HB  LYS A  11     -10.325  19.019 -10.549  1.00  0.61           H  
ATOM    179 2HB  LYS A  11     -10.150  20.506 -11.469  1.00  0.61           H  
ATOM    180 1HG  LYS A  11      -9.257  20.140  -8.593  1.00  0.61           H  
ATOM    181 2HG  LYS A  11      -8.206  20.109 -10.013  1.00  0.61           H  
ATOM    182 1HD  LYS A  11      -8.903  22.450 -10.541  1.00  0.61           H  
ATOM    183 2HD  LYS A  11      -9.860  22.472  -9.066  1.00  0.61           H  
ATOM    184 1HE  LYS A  11      -7.800  22.011  -7.741  1.00  0.61           H  
ATOM    185 2HE  LYS A  11      -6.844  22.093  -9.231  1.00  0.61           H  
ATOM    186 1HZ  LYS A  11      -6.828  24.186  -8.052  1.00  0.61           H  
ATOM    187 2HZ  LYS A  11      -7.588  24.369  -9.509  1.00  0.61           H  
ATOM    188 3HZ  LYS A  11      -8.475  24.288  -8.120  1.00  0.61           H  
ATOM    189  N   ILE A  12     -12.952  20.947 -11.982  1.00  0.58           N  
ATOM    190  CA  ILE A  12     -13.881  20.596 -13.060  1.00  0.58           C  
ATOM    191  C   ILE A  12     -13.147  20.135 -14.297  1.00  0.58           C  
ATOM    192  O   ILE A  12     -12.337  20.874 -14.874  1.00  0.58           O  
ATOM    193  CB  ILE A  12     -14.779  21.775 -13.497  1.00  0.58           C  
ATOM    194  CG1 ILE A  12     -15.638  22.252 -12.340  1.00  0.58           C  
ATOM    195  CG2 ILE A  12     -15.663  21.337 -14.708  1.00  0.58           C  
ATOM    196  CD1 ILE A  12     -16.362  23.537 -12.654  1.00  0.58           C  
ATOM    197  H   ILE A  12     -12.415  21.821 -12.032  1.00  0.58           H  
ATOM    198  HA  ILE A  12     -14.514  19.777 -12.725  1.00  0.58           H  
ATOM    199  HB  ILE A  12     -14.149  22.620 -13.794  1.00  0.58           H  
ATOM    200 1HG1 ILE A  12     -16.372  21.487 -12.099  1.00  0.58           H  
ATOM    201 2HG1 ILE A  12     -15.003  22.417 -11.467  1.00  0.58           H  
ATOM    202 1HG2 ILE A  12     -16.293  22.172 -15.028  1.00  0.58           H  
ATOM    203 2HG2 ILE A  12     -15.032  21.031 -15.541  1.00  0.58           H  
ATOM    204 3HG2 ILE A  12     -16.301  20.498 -14.414  1.00  0.58           H  
ATOM    205 1HD1 ILE A  12     -16.960  23.840 -11.798  1.00  0.58           H  
ATOM    206 2HD1 ILE A  12     -15.631  24.319 -12.884  1.00  0.58           H  
ATOM    207 3HD1 ILE A  12     -17.016  23.387 -13.519  1.00  0.58           H  
ATOM    208  N   ALA A  13     -13.449  18.927 -14.722  1.00  0.57           N  
ATOM    209  CA  ALA A  13     -12.839  18.399 -15.911  1.00  0.57           C  
ATOM    210  C   ALA A  13     -13.875  18.216 -16.993  1.00  0.57           C  
ATOM    211  O   ALA A  13     -14.999  17.798 -16.713  1.00  0.57           O  
ATOM    212  CB  ALA A  13     -12.178  17.078 -15.624  1.00  0.57           C  
ATOM    213  H   ALA A  13     -14.111  18.357 -14.202  1.00  0.57           H  
ATOM    214  HA  ALA A  13     -12.100  19.105 -16.253  1.00  0.57           H  
ATOM    215 1HB  ALA A  13     -11.715  16.719 -16.542  1.00  0.57           H  
ATOM    216 2HB  ALA A  13     -11.419  17.205 -14.853  1.00  0.57           H  
ATOM    217 3HB  ALA A  13     -12.924  16.369 -15.283  1.00  0.57           H  
ATOM    218  N   VAL A  14     -13.475  18.478 -18.221  1.00  0.56           N  
ATOM    219  CA  VAL A  14     -14.320  18.232 -19.370  1.00  0.56           C  
ATOM    220  C   VAL A  14     -13.623  17.237 -20.251  1.00  0.56           C  
ATOM    221  O   VAL A  14     -12.479  17.464 -20.650  1.00  0.56           O  
ATOM    222  CB  VAL A  14     -14.580  19.525 -20.165  1.00  0.56           C  
ATOM    223  CG1 VAL A  14     -15.416  19.227 -21.340  1.00  0.56           C  
ATOM    224  CG2 VAL A  14     -15.286  20.563 -19.272  1.00  0.56           C  
ATOM    225  H   VAL A  14     -12.544  18.871 -18.348  1.00  0.56           H  
ATOM    226  HA  VAL A  14     -15.262  17.800 -19.045  1.00  0.56           H  
ATOM    227  HB  VAL A  14     -13.630  19.932 -20.513  1.00  0.56           H  
ATOM    228 1HG1 VAL A  14     -15.570  20.152 -21.862  1.00  0.56           H  
ATOM    229 2HG1 VAL A  14     -14.915  18.508 -21.989  1.00  0.56           H  
ATOM    230 3HG1 VAL A  14     -16.373  18.818 -21.013  1.00  0.56           H  
ATOM    231 1HG2 VAL A  14     -15.457  21.477 -19.845  1.00  0.56           H  
ATOM    232 2HG2 VAL A  14     -16.234  20.182 -18.928  1.00  0.56           H  
ATOM    233 3HG2 VAL A  14     -14.663  20.787 -18.412  1.00  0.56           H  
ATOM    234  N   VAL A  15     -14.286  16.128 -20.529  1.00  0.56           N  
ATOM    235  CA  VAL A  15     -13.662  15.108 -21.340  1.00  0.56           C  
ATOM    236  C   VAL A  15     -14.471  14.906 -22.611  1.00  0.56           C  
ATOM    237  O   VAL A  15     -15.637  14.492 -22.570  1.00  0.56           O  
ATOM    238  CB  VAL A  15     -13.592  13.777 -20.549  1.00  0.56           C  
ATOM    239  CG1 VAL A  15     -12.899  12.677 -21.371  1.00  0.56           C  
ATOM    240  CG2 VAL A  15     -12.880  13.991 -19.224  1.00  0.56           C  
ATOM    241  H   VAL A  15     -15.231  15.996 -20.165  1.00  0.56           H  
ATOM    242  HA  VAL A  15     -12.658  15.425 -21.616  1.00  0.56           H  
ATOM    243  HB  VAL A  15     -14.613  13.439 -20.353  1.00  0.56           H  
ATOM    244 1HG1 VAL A  15     -12.887  11.742 -20.802  1.00  0.56           H  
ATOM    245 2HG1 VAL A  15     -13.420  12.519 -22.311  1.00  0.56           H  
ATOM    246 3HG1 VAL A  15     -11.880  12.984 -21.579  1.00  0.56           H  
ATOM    247 1HG2 VAL A  15     -12.876  13.052 -18.683  1.00  0.56           H  
ATOM    248 2HG2 VAL A  15     -11.861  14.318 -19.399  1.00  0.56           H  
ATOM    249 3HG2 VAL A  15     -13.405  14.743 -18.637  1.00  0.56           H  
ATOM    250  N   SER A  16     -13.855  15.221 -23.737  1.00  0.57           N  
ATOM    251  CA  SER A  16     -14.520  15.034 -25.013  1.00  0.57           C  
ATOM    252  C   SER A  16     -14.228  13.628 -25.461  1.00  0.57           C  
ATOM    253  O   SER A  16     -13.113  13.173 -25.235  1.00  0.57           O  
ATOM    254  CB  SER A  16     -13.968  16.021 -25.995  1.00  0.57           C  
ATOM    255  OG  SER A  16     -12.611  15.820 -26.132  1.00  0.57           O  
ATOM    256  H   SER A  16     -12.895  15.578 -23.700  1.00  0.57           H  
ATOM    257  HA  SER A  16     -15.593  15.158 -24.898  1.00  0.57           H  
ATOM    258 1HB  SER A  16     -14.458  15.884 -26.945  1.00  0.57           H  
ATOM    259 2HB  SER A  16     -14.163  17.037 -25.655  1.00  0.57           H  
ATOM    260  HG  SER A  16     -12.230  16.075 -25.254  1.00  0.57           H  
ATOM    261  N   GLY A  17     -15.173  12.977 -26.168  1.00  0.59           N  
ATOM    262  CA  GLY A  17     -14.944  11.610 -26.688  1.00  0.59           C  
ATOM    263  C   GLY A  17     -15.196  10.589 -25.576  1.00  0.59           C  
ATOM    264  O   GLY A  17     -14.880   9.399 -25.671  1.00  0.59           O  
ATOM    265  H   GLY A  17     -16.092  13.409 -26.276  1.00  0.59           H  
ATOM    266 1HA  GLY A  17     -15.614  11.422 -27.526  1.00  0.59           H  
ATOM    267 2HA  GLY A  17     -13.924  11.522 -27.058  1.00  0.59           H  
ATOM    268  N   SER A  18     -15.844  11.079 -24.545  1.00  0.61           N  
ATOM    269  CA  SER A  18     -16.140  10.395 -23.305  1.00  0.61           C  
ATOM    270  C   SER A  18     -17.199   9.323 -23.317  1.00  0.61           C  
ATOM    271  O   SER A  18     -17.527   8.768 -22.273  1.00  0.61           O  
ATOM    272  CB  SER A  18     -16.501  11.414 -22.316  1.00  0.61           C  
ATOM    273  OG  SER A  18     -17.637  12.115 -22.735  1.00  0.61           O  
ATOM    274  H   SER A  18     -16.121  12.053 -24.606  1.00  0.61           H  
ATOM    275  HA  SER A  18     -15.223   9.939 -22.978  1.00  0.61           H  
ATOM    276 1HB  SER A  18     -16.664  10.947 -21.355  1.00  0.61           H  
ATOM    277 2HB  SER A  18     -15.687  12.088 -22.201  1.00  0.61           H  
ATOM    278  HG  SER A  18     -17.445  12.444 -23.633  1.00  0.61           H  
ATOM    279  N   THR A  19     -17.797   9.073 -24.463  1.00  0.63           N  
ATOM    280  CA  THR A  19     -18.809   8.048 -24.519  1.00  0.63           C  
ATOM    281  C   THR A  19     -18.239   6.651 -24.775  1.00  0.63           C  
ATOM    282  O   THR A  19     -18.967   5.665 -24.658  1.00  0.63           O  
ATOM    283  CB  THR A  19     -19.885   8.409 -25.553  1.00  0.63           C  
ATOM    284  OG1 THR A  19     -19.303   8.542 -26.854  1.00  0.63           O  
ATOM    285  CG2 THR A  19     -20.532   9.703 -25.139  1.00  0.63           C  
ATOM    286  H   THR A  19     -17.515   9.565 -25.296  1.00  0.63           H  
ATOM    287  HA  THR A  19     -19.297   8.019 -23.554  1.00  0.63           H  
ATOM    288  HB  THR A  19     -20.640   7.623 -25.578  1.00  0.63           H  
ATOM    289  HG1 THR A  19     -18.736   7.777 -27.028  1.00  0.63           H  
ATOM    290 1HG2 THR A  19     -21.315   9.963 -25.848  1.00  0.63           H  
ATOM    291 2HG2 THR A  19     -20.953   9.564 -24.160  1.00  0.63           H  
ATOM    292 3HG2 THR A  19     -19.784  10.495 -25.103  1.00  0.63           H  
ATOM    293  N   SER A  20     -16.947   6.543 -25.116  1.00  0.64           N  
ATOM    294  CA  SER A  20     -16.409   5.201 -25.389  1.00  0.64           C  
ATOM    295  C   SER A  20     -14.884   5.077 -25.265  1.00  0.64           C  
ATOM    296  O   SER A  20     -14.166   6.077 -25.154  1.00  0.64           O  
ATOM    297  CB  SER A  20     -16.858   4.756 -26.773  1.00  0.64           C  
ATOM    298  OG  SER A  20     -16.290   5.551 -27.782  1.00  0.64           O  
ATOM    299  H   SER A  20     -16.355   7.374 -25.201  1.00  0.64           H  
ATOM    300  HA  SER A  20     -16.844   4.514 -24.661  1.00  0.64           H  
ATOM    301 1HB  SER A  20     -16.572   3.714 -26.926  1.00  0.64           H  
ATOM    302 2HB  SER A  20     -17.941   4.800 -26.843  1.00  0.64           H  
ATOM    303  HG  SER A  20     -15.343   5.405 -27.731  1.00  0.64           H  
ATOM    304  N   GLY A  21     -14.398   3.829 -25.217  1.00  0.64           N  
ATOM    305  CA  GLY A  21     -12.959   3.539 -25.236  1.00  0.64           C  
ATOM    306  C   GLY A  21     -12.182   4.289 -24.160  1.00  0.64           C  
ATOM    307  O   GLY A  21     -12.532   4.263 -22.972  1.00  0.64           O  
ATOM    308  H   GLY A  21     -15.055   3.039 -25.258  1.00  0.64           H  
ATOM    309 1HA  GLY A  21     -12.816   2.464 -25.100  1.00  0.64           H  
ATOM    310 2HA  GLY A  21     -12.556   3.787 -26.216  1.00  0.64           H  
ATOM    311  N   ILE A  22     -11.119   4.963 -24.609  1.00  0.64           N  
ATOM    312  CA  ILE A  22     -10.254   5.749 -23.744  1.00  0.64           C  
ATOM    313  C   ILE A  22     -10.964   6.922 -23.098  1.00  0.64           C  
ATOM    314  O   ILE A  22     -10.776   7.167 -21.910  1.00  0.64           O  
ATOM    315  CB  ILE A  22      -9.018   6.274 -24.492  1.00  0.64           C  
ATOM    316  CG1 ILE A  22      -8.082   5.129 -24.850  1.00  0.64           C  
ATOM    317  CG2 ILE A  22      -8.327   7.274 -23.656  1.00  0.64           C  
ATOM    318  CD1 ILE A  22      -6.973   5.506 -25.803  1.00  0.64           C  
ATOM    319  H   ILE A  22     -10.910   4.933 -25.596  1.00  0.64           H  
ATOM    320  HA  ILE A  22      -9.901   5.101 -22.946  1.00  0.64           H  
ATOM    321  HB  ILE A  22      -9.331   6.747 -25.421  1.00  0.64           H  
ATOM    322 1HG1 ILE A  22      -7.633   4.744 -23.932  1.00  0.64           H  
ATOM    323 2HG1 ILE A  22      -8.657   4.359 -25.292  1.00  0.64           H  
ATOM    324 1HG2 ILE A  22      -7.471   7.669 -24.188  1.00  0.64           H  
ATOM    325 2HG2 ILE A  22      -9.014   8.067 -23.451  1.00  0.64           H  
ATOM    326 3HG2 ILE A  22      -8.008   6.817 -22.721  1.00  0.64           H  
ATOM    327 1HD1 ILE A  22      -6.351   4.634 -26.010  1.00  0.64           H  
ATOM    328 2HD1 ILE A  22      -7.402   5.871 -26.736  1.00  0.64           H  
ATOM    329 3HD1 ILE A  22      -6.363   6.284 -25.360  1.00  0.64           H  
ATOM    330  N   GLY A  23     -11.760   7.665 -23.859  1.00  0.63           N  
ATOM    331  CA  GLY A  23     -12.412   8.826 -23.277  1.00  0.63           C  
ATOM    332  C   GLY A  23     -13.287   8.431 -22.104  1.00  0.63           C  
ATOM    333  O   GLY A  23     -13.288   9.105 -21.068  1.00  0.63           O  
ATOM    334  H   GLY A  23     -11.924   7.422 -24.827  1.00  0.63           H  
ATOM    335 1HA  GLY A  23     -11.659   9.525 -22.935  1.00  0.63           H  
ATOM    336 2HA  GLY A  23     -13.003   9.330 -24.037  1.00  0.63           H  
ATOM    337  N   LEU A  24     -14.011   7.324 -22.240  1.00  0.61           N  
ATOM    338  CA  LEU A  24     -14.844   6.887 -21.129  1.00  0.61           C  
ATOM    339  C   LEU A  24     -13.965   6.471 -19.955  1.00  0.61           C  
ATOM    340  O   LEU A  24     -14.242   6.838 -18.807  1.00  0.61           O  
ATOM    341  CB  LEU A  24     -15.809   5.782 -21.539  1.00  0.61           C  
ATOM    342  CG  LEU A  24     -16.717   5.267 -20.427  1.00  0.61           C  
ATOM    343  CD1 LEU A  24     -17.508   6.421 -19.857  1.00  0.61           C  
ATOM    344  CD2 LEU A  24     -17.672   4.228 -21.011  1.00  0.61           C  
ATOM    345  H   LEU A  24     -13.988   6.814 -23.125  1.00  0.61           H  
ATOM    346  HA  LEU A  24     -15.452   7.734 -20.812  1.00  0.61           H  
ATOM    347 1HB  LEU A  24     -16.447   6.165 -22.327  1.00  0.61           H  
ATOM    348 2HB  LEU A  24     -15.233   4.941 -21.935  1.00  0.61           H  
ATOM    349  HG  LEU A  24     -16.117   4.826 -19.636  1.00  0.61           H  
ATOM    350 1HD1 LEU A  24     -18.172   6.069 -19.070  1.00  0.61           H  
ATOM    351 2HD1 LEU A  24     -16.829   7.169 -19.452  1.00  0.61           H  
ATOM    352 3HD1 LEU A  24     -18.085   6.853 -20.655  1.00  0.61           H  
ATOM    353 1HD2 LEU A  24     -18.337   3.857 -20.229  1.00  0.61           H  
ATOM    354 2HD2 LEU A  24     -18.269   4.694 -21.803  1.00  0.61           H  
ATOM    355 3HD2 LEU A  24     -17.098   3.400 -21.429  1.00  0.61           H  
ATOM    356  N   GLY A  25     -12.886   5.721 -20.222  1.00  0.60           N  
ATOM    357  CA  GLY A  25     -11.998   5.316 -19.135  1.00  0.60           C  
ATOM    358  C   GLY A  25     -11.469   6.547 -18.385  1.00  0.60           C  
ATOM    359  O   GLY A  25     -11.381   6.540 -17.152  1.00  0.60           O  
ATOM    360  H   GLY A  25     -12.688   5.416 -21.179  1.00  0.60           H  
ATOM    361 1HA  GLY A  25     -12.530   4.658 -18.449  1.00  0.60           H  
ATOM    362 2HA  GLY A  25     -11.162   4.749 -19.548  1.00  0.60           H  
ATOM    363  N   ILE A  26     -11.167   7.620 -19.124  1.00  0.60           N  
ATOM    364  CA  ILE A  26     -10.692   8.866 -18.533  1.00  0.60           C  
ATOM    365  C   ILE A  26     -11.750   9.514 -17.672  1.00  0.60           C  
ATOM    366  O   ILE A  26     -11.456   9.961 -16.561  1.00  0.60           O  
ATOM    367  CB  ILE A  26     -10.223   9.853 -19.600  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      -8.955   9.308 -20.239  1.00  0.60           C  
ATOM    369  CG2 ILE A  26     -10.005  11.201 -18.963  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      -8.582   9.996 -21.454  1.00  0.60           C  
ATOM    371  H   ILE A  26     -11.242   7.549 -20.138  1.00  0.60           H  
ATOM    372  HA  ILE A  26      -9.839   8.643 -17.902  1.00  0.60           H  
ATOM    373  HB  ILE A  26     -10.972   9.934 -20.381  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      -8.143   9.407 -19.543  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      -9.098   8.254 -20.463  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      -9.683  11.901 -19.703  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26     -10.937  11.539 -18.536  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      -9.253  11.120 -18.179  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      -7.678   9.557 -21.870  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      -9.390   9.890 -22.145  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      -8.413  11.021 -21.248  1.00  0.60           H  
ATOM    382  N   ALA A  27     -12.986   9.572 -18.163  1.00  0.60           N  
ATOM    383  CA  ALA A  27     -14.050  10.164 -17.372  1.00  0.60           C  
ATOM    384  C   ALA A  27     -14.225   9.409 -16.054  1.00  0.60           C  
ATOM    385  O   ALA A  27     -14.420  10.024 -15.000  1.00  0.60           O  
ATOM    386  CB  ALA A  27     -15.345  10.146 -18.154  1.00  0.60           C  
ATOM    387  H   ALA A  27     -13.177   9.209 -19.099  1.00  0.60           H  
ATOM    388  HA  ALA A  27     -13.772  11.190 -17.146  1.00  0.60           H  
ATOM    389 1HB  ALA A  27     -16.124  10.609 -17.567  1.00  0.60           H  
ATOM    390 2HB  ALA A  27     -15.215  10.697 -19.087  1.00  0.60           H  
ATOM    391 3HB  ALA A  27     -15.612   9.114 -18.377  1.00  0.60           H  
ATOM    392  N   LYS A  28     -14.104   8.073 -16.099  1.00  0.60           N  
ATOM    393  CA  LYS A  28     -14.227   7.266 -14.888  1.00  0.60           C  
ATOM    394  C   LYS A  28     -13.056   7.518 -13.944  1.00  0.60           C  
ATOM    395  O   LYS A  28     -13.234   7.626 -12.725  1.00  0.60           O  
ATOM    396  CB  LYS A  28     -14.294   5.774 -15.224  1.00  0.60           C  
ATOM    397  CG  LYS A  28     -15.579   5.291 -15.888  1.00  0.60           C  
ATOM    398  CD  LYS A  28     -15.496   3.797 -16.174  1.00  0.60           C  
ATOM    399  CE  LYS A  28     -16.777   3.235 -16.782  1.00  0.60           C  
ATOM    400  NZ  LYS A  28     -16.627   1.768 -17.087  1.00  0.60           N  
ATOM    401  H   LYS A  28     -13.955   7.614 -17.001  1.00  0.60           H  
ATOM    402  HA  LYS A  28     -15.136   7.554 -14.373  1.00  0.60           H  
ATOM    403 1HB  LYS A  28     -13.472   5.527 -15.898  1.00  0.60           H  
ATOM    404 2HB  LYS A  28     -14.153   5.193 -14.315  1.00  0.60           H  
ATOM    405 1HG  LYS A  28     -16.412   5.475 -15.228  1.00  0.60           H  
ATOM    406 2HG  LYS A  28     -15.735   5.831 -16.825  1.00  0.60           H  
ATOM    407 1HD  LYS A  28     -14.670   3.612 -16.863  1.00  0.60           H  
ATOM    408 2HD  LYS A  28     -15.295   3.266 -15.243  1.00  0.60           H  
ATOM    409 1HE  LYS A  28     -17.601   3.371 -16.077  1.00  0.60           H  
ATOM    410 2HE  LYS A  28     -17.010   3.768 -17.698  1.00  0.60           H  
ATOM    411 1HZ  LYS A  28     -17.477   1.398 -17.486  1.00  0.60           H  
ATOM    412 2HZ  LYS A  28     -15.870   1.638 -17.742  1.00  0.60           H  
ATOM    413 3HZ  LYS A  28     -16.418   1.270 -16.229  1.00  0.60           H  
ATOM    414  N   GLY A  29     -11.854   7.631 -14.512  1.00  0.61           N  
ATOM    415  CA  GLY A  29     -10.639   7.880 -13.750  1.00  0.61           C  
ATOM    416  C   GLY A  29     -10.730   9.201 -12.997  1.00  0.61           C  
ATOM    417  O   GLY A  29     -10.527   9.262 -11.779  1.00  0.61           O  
ATOM    418  H   GLY A  29     -11.770   7.508 -15.522  1.00  0.61           H  
ATOM    419 1HA  GLY A  29     -10.471   7.062 -13.052  1.00  0.61           H  
ATOM    420 2HA  GLY A  29      -9.792   7.903 -14.436  1.00  0.61           H  
ATOM    421  N   LEU A  30     -11.031  10.262 -13.730  1.00  0.62           N  
ATOM    422  CA  LEU A  30     -11.123  11.582 -13.141  1.00  0.62           C  
ATOM    423  C   LEU A  30     -12.227  11.629 -12.094  1.00  0.62           C  
ATOM    424  O   LEU A  30     -12.036  12.210 -11.018  1.00  0.62           O  
ATOM    425  CB  LEU A  30     -11.383  12.590 -14.256  1.00  0.62           C  
ATOM    426  CG  LEU A  30     -10.220  12.854 -15.220  1.00  0.62           C  
ATOM    427  CD1 LEU A  30     -10.725  13.636 -16.368  1.00  0.62           C  
ATOM    428  CD2 LEU A  30      -9.129  13.653 -14.515  1.00  0.62           C  
ATOM    429  H   LEU A  30     -11.198  10.145 -14.731  1.00  0.62           H  
ATOM    430  HA  LEU A  30     -10.175  11.816 -12.661  1.00  0.62           H  
ATOM    431 1HB  LEU A  30     -12.214  12.216 -14.858  1.00  0.62           H  
ATOM    432 2HB  LEU A  30     -11.677  13.536 -13.812  1.00  0.62           H  
ATOM    433  HG  LEU A  30      -9.823  11.905 -15.585  1.00  0.62           H  
ATOM    434 1HD1 LEU A  30      -9.916  13.829 -17.068  1.00  0.62           H  
ATOM    435 2HD1 LEU A  30     -11.501  13.065 -16.848  1.00  0.62           H  
ATOM    436 3HD1 LEU A  30     -11.124  14.559 -16.013  1.00  0.62           H  
ATOM    437 1HD2 LEU A  30      -8.312  13.842 -15.212  1.00  0.62           H  
ATOM    438 2HD2 LEU A  30      -9.543  14.603 -14.173  1.00  0.62           H  
ATOM    439 3HD2 LEU A  30      -8.757  13.098 -13.662  1.00  0.62           H  
ATOM    440  N   ALA A  31     -13.363  10.978 -12.376  1.00  0.63           N  
ATOM    441  CA  ALA A  31     -14.453  10.917 -11.416  1.00  0.63           C  
ATOM    442  C   ALA A  31     -14.022  10.183 -10.142  1.00  0.63           C  
ATOM    443  O   ALA A  31     -14.320  10.622  -9.031  1.00  0.63           O  
ATOM    444  CB  ALA A  31     -15.639  10.229 -12.048  1.00  0.63           C  
ATOM    445  H   ALA A  31     -13.497  10.526 -13.282  1.00  0.63           H  
ATOM    446  HA  ALA A  31     -14.728  11.940 -11.146  1.00  0.63           H  
ATOM    447 1HB  ALA A  31     -16.448  10.199 -11.356  1.00  0.63           H  
ATOM    448 2HB  ALA A  31     -15.937  10.776 -12.943  1.00  0.63           H  
ATOM    449 3HB  ALA A  31     -15.363   9.213 -12.323  1.00  0.63           H  
ATOM    450  N   SER A  32     -13.260   9.088 -10.300  1.00  0.64           N  
ATOM    451  CA  SER A  32     -12.776   8.276  -9.181  1.00  0.64           C  
ATOM    452  C   SER A  32     -11.845   9.089  -8.296  1.00  0.64           C  
ATOM    453  O   SER A  32     -11.809   8.917  -7.077  1.00  0.64           O  
ATOM    454  CB  SER A  32     -12.040   7.050  -9.682  1.00  0.64           C  
ATOM    455  OG  SER A  32     -12.894   6.192 -10.387  1.00  0.64           O  
ATOM    456  H   SER A  32     -13.042   8.764 -11.241  1.00  0.64           H  
ATOM    457  HA  SER A  32     -13.629   7.957  -8.587  1.00  0.64           H  
ATOM    458 1HB  SER A  32     -11.221   7.353 -10.323  1.00  0.64           H  
ATOM    459 2HB  SER A  32     -11.611   6.520  -8.836  1.00  0.64           H  
ATOM    460  HG  SER A  32     -13.158   6.693 -11.194  1.00  0.64           H  
ATOM    461  N   ALA A  33     -11.116  10.012  -8.926  1.00  0.64           N  
ATOM    462  CA  ALA A  33     -10.155  10.889  -8.270  1.00  0.64           C  
ATOM    463  C   ALA A  33     -10.847  12.055  -7.545  1.00  0.64           C  
ATOM    464  O   ALA A  33     -10.179  12.891  -6.928  1.00  0.64           O  
ATOM    465  CB  ALA A  33      -9.167  11.421  -9.292  1.00  0.64           C  
ATOM    466  H   ALA A  33     -11.191  10.062  -9.943  1.00  0.64           H  
ATOM    467  HA  ALA A  33      -9.618  10.302  -7.527  1.00  0.64           H  
ATOM    468 1HB  ALA A  33      -8.428  12.049  -8.797  1.00  0.64           H  
ATOM    469 2HB  ALA A  33      -8.671  10.584  -9.776  1.00  0.64           H  
ATOM    470 3HB  ALA A  33      -9.697  12.005 -10.039  1.00  0.64           H  
ATOM    471  N   GLY A  34     -12.183  12.116  -7.627  1.00  0.63           N  
ATOM    472  CA  GLY A  34     -12.978  13.138  -6.968  1.00  0.63           C  
ATOM    473  C   GLY A  34     -13.287  14.367  -7.813  1.00  0.63           C  
ATOM    474  O   GLY A  34     -13.817  15.345  -7.288  1.00  0.63           O  
ATOM    475  H   GLY A  34     -12.700  11.416  -8.156  1.00  0.63           H  
ATOM    476 1HA  GLY A  34     -13.918  12.685  -6.655  1.00  0.63           H  
ATOM    477 2HA  GLY A  34     -12.469  13.448  -6.058  1.00  0.63           H  
ATOM    478  N   ALA A  35     -12.962  14.344  -9.102  1.00  0.61           N  
ATOM    479  CA  ALA A  35     -13.233  15.506  -9.941  1.00  0.61           C  
ATOM    480  C   ALA A  35     -14.687  15.576 -10.345  1.00  0.61           C  
ATOM    481  O   ALA A  35     -15.387  14.559 -10.403  1.00  0.61           O  
ATOM    482  CB  ALA A  35     -12.390  15.490 -11.208  1.00  0.61           C  
ATOM    483  H   ALA A  35     -12.548  13.515  -9.529  1.00  0.61           H  
ATOM    484  HA  ALA A  35     -12.994  16.401  -9.368  1.00  0.61           H  
ATOM    485 1HB  ALA A  35     -12.603  16.389 -11.795  1.00  0.61           H  
ATOM    486 2HB  ALA A  35     -11.347  15.464 -10.949  1.00  0.61           H  
ATOM    487 3HB  ALA A  35     -12.636  14.614 -11.790  1.00  0.61           H  
ATOM    488  N   THR A  36     -15.135  16.783 -10.656  1.00  0.60           N  
ATOM    489  CA  THR A  36     -16.428  16.944 -11.282  1.00  0.60           C  
ATOM    490  C   THR A  36     -16.142  16.677 -12.745  1.00  0.60           C  
ATOM    491  O   THR A  36     -15.172  17.221 -13.276  1.00  0.60           O  
ATOM    492  CB  THR A  36     -17.023  18.353 -11.063  1.00  0.60           C  
ATOM    493  OG1 THR A  36     -17.235  18.575  -9.660  1.00  0.60           O  
ATOM    494  CG2 THR A  36     -18.327  18.517 -11.839  1.00  0.60           C  
ATOM    495  H   THR A  36     -14.531  17.596 -10.534  1.00  0.60           H  
ATOM    496  HA  THR A  36     -17.116  16.194 -10.907  1.00  0.60           H  
ATOM    497  HB  THR A  36     -16.313  19.089 -11.418  1.00  0.60           H  
ATOM    498  HG1 THR A  36     -16.398  18.476  -9.194  1.00  0.60           H  
ATOM    499 1HG2 THR A  36     -18.720  19.520 -11.683  1.00  0.60           H  
ATOM    500 2HG2 THR A  36     -18.140  18.364 -12.904  1.00  0.60           H  
ATOM    501 3HG2 THR A  36     -19.052  17.784 -11.490  1.00  0.60           H  
ATOM    502  N   VAL A  37     -16.905  15.795 -13.371  1.00  0.58           N  
ATOM    503  CA  VAL A  37     -16.598  15.459 -14.757  1.00  0.58           C  
ATOM    504  C   VAL A  37     -17.747  15.668 -15.705  1.00  0.58           C  
ATOM    505  O   VAL A  37     -18.859  15.163 -15.504  1.00  0.58           O  
ATOM    506  CB  VAL A  37     -16.103  14.012 -14.897  1.00  0.58           C  
ATOM    507  CG1 VAL A  37     -15.826  13.686 -16.358  1.00  0.58           C  
ATOM    508  CG2 VAL A  37     -14.829  13.809 -14.084  1.00  0.58           C  
ATOM    509  H   VAL A  37     -17.701  15.394 -12.872  1.00  0.58           H  
ATOM    510  HA  VAL A  37     -15.786  16.102 -15.087  1.00  0.58           H  
ATOM    511  HB  VAL A  37     -16.842  13.349 -14.558  1.00  0.58           H  
ATOM    512 1HG1 VAL A  37     -15.485  12.666 -16.422  1.00  0.58           H  
ATOM    513 2HG1 VAL A  37     -16.727  13.798 -16.948  1.00  0.58           H  
ATOM    514 3HG1 VAL A  37     -15.056  14.356 -16.742  1.00  0.58           H  
ATOM    515 1HG2 VAL A  37     -14.504  12.780 -14.204  1.00  0.58           H  
ATOM    516 2HG2 VAL A  37     -14.055  14.479 -14.441  1.00  0.58           H  
ATOM    517 3HG2 VAL A  37     -15.020  14.005 -13.031  1.00  0.58           H  
ATOM    518  N   VAL A  38     -17.438  16.377 -16.770  1.00  0.58           N  
ATOM    519  CA  VAL A  38     -18.395  16.638 -17.798  1.00  0.58           C  
ATOM    520  C   VAL A  38     -18.080  15.726 -18.969  1.00  0.58           C  
ATOM    521  O   VAL A  38     -16.961  15.696 -19.492  1.00  0.58           O  
ATOM    522  CB  VAL A  38     -18.330  18.095 -18.166  1.00  0.58           C  
ATOM    523  CG1 VAL A  38     -19.368  18.427 -19.242  1.00  0.58           C  
ATOM    524  CG2 VAL A  38     -18.430  18.850 -16.856  1.00  0.58           C  
ATOM    525  H   VAL A  38     -16.506  16.780 -16.843  1.00  0.58           H  
ATOM    526  HA  VAL A  38     -19.379  16.423 -17.414  1.00  0.58           H  
ATOM    527  HB  VAL A  38     -17.383  18.298 -18.597  1.00  0.58           H  
ATOM    528 1HG1 VAL A  38     -19.309  19.468 -19.522  1.00  0.58           H  
ATOM    529 2HG1 VAL A  38     -19.186  17.813 -20.119  1.00  0.58           H  
ATOM    530 3HG1 VAL A  38     -20.364  18.211 -18.849  1.00  0.58           H  
ATOM    531 1HG2 VAL A  38     -18.322  19.860 -17.000  1.00  0.58           H  
ATOM    532 2HG2 VAL A  38     -19.389  18.650 -16.387  1.00  0.58           H  
ATOM    533 3HG2 VAL A  38     -17.628  18.529 -16.197  1.00  0.58           H  
ATOM    534  N   VAL A  39     -19.066  14.937 -19.322  1.00  0.58           N  
ATOM    535  CA  VAL A  39     -18.957  13.905 -20.334  1.00  0.58           C  
ATOM    536  C   VAL A  39     -19.552  14.418 -21.621  1.00  0.58           C  
ATOM    537  O   VAL A  39     -20.750  14.720 -21.663  1.00  0.58           O  
ATOM    538  CB  VAL A  39     -19.727  12.687 -19.786  1.00  0.58           C  
ATOM    539  CG1 VAL A  39     -19.780  11.485 -20.706  1.00  0.58           C  
ATOM    540  CG2 VAL A  39     -19.060  12.288 -18.474  1.00  0.58           C  
ATOM    541  H   VAL A  39     -19.956  15.070 -18.845  1.00  0.58           H  
ATOM    542  HA  VAL A  39     -17.905  13.655 -20.490  1.00  0.58           H  
ATOM    543  HB  VAL A  39     -20.752  12.987 -19.621  1.00  0.58           H  
ATOM    544 1HG1 VAL A  39     -20.361  10.710 -20.216  1.00  0.58           H  
ATOM    545 2HG1 VAL A  39     -20.247  11.750 -21.652  1.00  0.58           H  
ATOM    546 3HG1 VAL A  39     -18.809  11.117 -20.883  1.00  0.58           H  
ATOM    547 1HG2 VAL A  39     -19.581  11.465 -18.049  1.00  0.58           H  
ATOM    548 2HG2 VAL A  39     -18.031  11.994 -18.674  1.00  0.58           H  
ATOM    549 3HG2 VAL A  39     -19.073  13.130 -17.777  1.00  0.58           H  
ATOM    550  N   VAL A  40     -18.721  14.560 -22.660  1.00  0.59           N  
ATOM    551  CA  VAL A  40     -19.256  15.156 -23.866  1.00  0.59           C  
ATOM    552  C   VAL A  40     -19.122  14.184 -25.035  1.00  0.59           C  
ATOM    553  O   VAL A  40     -18.027  13.663 -25.328  1.00  0.59           O  
ATOM    554  CB  VAL A  40     -18.503  16.446 -24.225  1.00  0.59           C  
ATOM    555  CG1 VAL A  40     -19.227  17.125 -25.417  1.00  0.59           C  
ATOM    556  CG2 VAL A  40     -18.325  17.288 -22.993  1.00  0.59           C  
ATOM    557  H   VAL A  40     -17.730  14.316 -22.581  1.00  0.59           H  
ATOM    558  HA  VAL A  40     -20.305  15.384 -23.717  1.00  0.59           H  
ATOM    559  HB  VAL A  40     -17.524  16.197 -24.580  1.00  0.59           H  
ATOM    560 1HG1 VAL A  40     -18.731  18.019 -25.697  1.00  0.59           H  
ATOM    561 2HG1 VAL A  40     -19.271  16.454 -26.275  1.00  0.59           H  
ATOM    562 3HG1 VAL A  40     -20.242  17.380 -25.116  1.00  0.59           H  
ATOM    563 1HG2 VAL A  40     -17.758  18.161 -23.257  1.00  0.59           H  
ATOM    564 2HG2 VAL A  40     -19.264  17.569 -22.586  1.00  0.59           H  
ATOM    565 3HG2 VAL A  40     -17.769  16.716 -22.244  1.00  0.59           H  
ATOM    566  N   GLY A  41     -20.247  13.953 -25.689  1.00  0.61           N  
ATOM    567  CA  GLY A  41     -20.323  13.079 -26.852  1.00  0.61           C  
ATOM    568  C   GLY A  41     -21.090  13.788 -27.949  1.00  0.61           C  
ATOM    569  O   GLY A  41     -21.355  14.983 -27.835  1.00  0.61           O  
ATOM    570  H   GLY A  41     -21.083  14.448 -25.361  1.00  0.61           H  
ATOM    571 1HA  GLY A  41     -19.322  12.822 -27.196  1.00  0.61           H  
ATOM    572 2HA  GLY A  41     -20.829  12.158 -26.587  1.00  0.61           H  
ATOM    573  N   ARG A  42     -21.482  13.054 -28.995  1.00  0.63           N  
ATOM    574  CA  ARG A  42     -22.212  13.686 -30.101  1.00  0.63           C  
ATOM    575  C   ARG A  42     -23.663  13.229 -30.160  1.00  0.63           C  
ATOM    576  O   ARG A  42     -24.328  13.374 -31.187  1.00  0.63           O  
ATOM    577  CB  ARG A  42     -21.566  13.414 -31.449  1.00  0.63           C  
ATOM    578  CG  ARG A  42     -20.188  14.024 -31.634  1.00  0.63           C  
ATOM    579  CD  ARG A  42     -19.685  13.848 -33.034  1.00  0.63           C  
ATOM    580  NE  ARG A  42     -18.379  14.477 -33.246  1.00  0.63           N  
ATOM    581  CZ  ARG A  42     -17.197  13.870 -32.987  1.00  0.63           C  
ATOM    582  NH1 ARG A  42     -17.168  12.638 -32.526  1.00  0.63           N  
ATOM    583  NH2 ARG A  42     -16.075  14.493 -33.203  1.00  0.63           N  
ATOM    584  H   ARG A  42     -21.249  12.070 -29.041  1.00  0.63           H  
ATOM    585  HA  ARG A  42     -22.209  14.767 -29.946  1.00  0.63           H  
ATOM    586 1HB  ARG A  42     -21.484  12.339 -31.605  1.00  0.63           H  
ATOM    587 2HB  ARG A  42     -22.205  13.812 -32.237  1.00  0.63           H  
ATOM    588 1HG  ARG A  42     -20.244  15.072 -31.409  1.00  0.63           H  
ATOM    589 2HG  ARG A  42     -19.483  13.547 -30.954  1.00  0.63           H  
ATOM    590 1HD  ARG A  42     -19.594  12.788 -33.261  1.00  0.63           H  
ATOM    591 2HD  ARG A  42     -20.393  14.309 -33.726  1.00  0.63           H  
ATOM    592  HE  ARG A  42     -18.368  15.459 -33.604  1.00  0.63           H  
ATOM    593 1HH1 ARG A  42     -18.032  12.141 -32.359  1.00  0.63           H  
ATOM    594 2HH1 ARG A  42     -16.281  12.188 -32.341  1.00  0.63           H  
ATOM    595 1HH2 ARG A  42     -16.082  15.430 -33.567  1.00  0.63           H  
ATOM    596 2HH2 ARG A  42     -15.203  14.028 -33.026  1.00  0.63           H  
ATOM    597  N   LYS A  43     -24.120  12.610 -29.080  1.00  0.64           N  
ATOM    598  CA  LYS A  43     -25.501  12.166 -28.968  1.00  0.64           C  
ATOM    599  C   LYS A  43     -25.853  12.086 -27.495  1.00  0.64           C  
ATOM    600  O   LYS A  43     -25.244  11.304 -26.756  1.00  0.64           O  
ATOM    601  CB  LYS A  43     -25.686  10.803 -29.658  1.00  0.64           C  
ATOM    602  CG  LYS A  43     -27.123  10.286 -29.711  1.00  0.64           C  
ATOM    603  CD  LYS A  43     -27.213   8.994 -30.539  1.00  0.64           C  
ATOM    604  CE  LYS A  43     -28.647   8.479 -30.642  1.00  0.64           C  
ATOM    605  NZ  LYS A  43     -28.729   7.227 -31.449  1.00  0.64           N  
ATOM    606  H   LYS A  43     -23.504  12.511 -28.291  1.00  0.64           H  
ATOM    607  HA  LYS A  43     -26.154  12.909 -29.435  1.00  0.64           H  
ATOM    608 1HB  LYS A  43     -25.327  10.870 -30.686  1.00  0.64           H  
ATOM    609 2HB  LYS A  43     -25.080  10.054 -29.151  1.00  0.64           H  
ATOM    610 1HG  LYS A  43     -27.469  10.089 -28.707  1.00  0.64           H  
ATOM    611 2HG  LYS A  43     -27.765  11.046 -30.155  1.00  0.64           H  
ATOM    612 1HD  LYS A  43     -26.829   9.181 -31.544  1.00  0.64           H  
ATOM    613 2HD  LYS A  43     -26.597   8.225 -30.073  1.00  0.64           H  
ATOM    614 1HE  LYS A  43     -29.031   8.280 -29.649  1.00  0.64           H  
ATOM    615 2HE  LYS A  43     -29.267   9.242 -31.113  1.00  0.64           H  
ATOM    616 1HZ  LYS A  43     -29.690   6.918 -31.497  1.00  0.64           H  
ATOM    617 2HZ  LYS A  43     -28.386   7.404 -32.383  1.00  0.64           H  
ATOM    618 3HZ  LYS A  43     -28.167   6.508 -31.015  1.00  0.64           H  
ATOM    619  N   GLN A  44     -26.906  12.787 -27.084  1.00  0.64           N  
ATOM    620  CA  GLN A  44     -27.310  12.794 -25.681  1.00  0.64           C  
ATOM    621  C   GLN A  44     -27.474  11.390 -25.132  1.00  0.64           C  
ATOM    622  O   GLN A  44     -27.053  11.114 -24.020  1.00  0.64           O  
ATOM    623  CB  GLN A  44     -28.647  13.526 -25.520  1.00  0.64           C  
ATOM    624  CG  GLN A  44     -29.101  13.780 -24.068  1.00  0.64           C  
ATOM    625  CD  GLN A  44     -28.227  14.819 -23.322  1.00  0.64           C  
ATOM    626  OE1 GLN A  44     -28.025  15.930 -23.838  1.00  0.64           O  
ATOM    627  NE2 GLN A  44     -27.757  14.496 -22.116  1.00  0.64           N  
ATOM    628  H   GLN A  44     -27.349  13.445 -27.733  1.00  0.64           H  
ATOM    629  HA  GLN A  44     -26.541  13.304 -25.101  1.00  0.64           H  
ATOM    630 1HB  GLN A  44     -28.594  14.489 -26.033  1.00  0.64           H  
ATOM    631 2HB  GLN A  44     -29.431  12.949 -26.006  1.00  0.64           H  
ATOM    632 1HG  GLN A  44     -30.126  14.142 -24.078  1.00  0.64           H  
ATOM    633 2HG  GLN A  44     -29.047  12.836 -23.512  1.00  0.64           H  
ATOM    634 1HE2 GLN A  44     -27.215  15.153 -21.597  1.00  0.64           H  
ATOM    635 2HE2 GLN A  44     -27.957  13.574 -21.688  1.00  0.64           H  
ATOM    636  N   ALA A  45     -28.046  10.480 -25.916  1.00  0.64           N  
ATOM    637  CA  ALA A  45     -28.234   9.114 -25.438  1.00  0.64           C  
ATOM    638  C   ALA A  45     -26.905   8.425 -25.116  1.00  0.64           C  
ATOM    639  O   ALA A  45     -26.821   7.635 -24.173  1.00  0.64           O  
ATOM    640  CB  ALA A  45     -28.978   8.293 -26.469  1.00  0.64           C  
ATOM    641  H   ALA A  45     -28.362  10.750 -26.835  1.00  0.64           H  
ATOM    642  HA  ALA A  45     -28.824   9.161 -24.521  1.00  0.64           H  
ATOM    643 1HB  ALA A  45     -29.139   7.287 -26.084  1.00  0.64           H  
ATOM    644 2HB  ALA A  45     -29.938   8.759 -26.684  1.00  0.64           H  
ATOM    645 3HB  ALA A  45     -28.387   8.241 -27.372  1.00  0.64           H  
ATOM    646  N   GLY A  46     -25.869   8.695 -25.921  1.00  0.63           N  
ATOM    647  CA  GLY A  46     -24.566   8.067 -25.731  1.00  0.63           C  
ATOM    648  C   GLY A  46     -23.965   8.592 -24.451  1.00  0.63           C  
ATOM    649  O   GLY A  46     -23.340   7.862 -23.672  1.00  0.63           O  
ATOM    650  H   GLY A  46     -25.959   9.404 -26.639  1.00  0.63           H  
ATOM    651 1HA  GLY A  46     -24.677   6.984 -25.680  1.00  0.63           H  
ATOM    652 2HA  GLY A  46     -23.918   8.303 -26.574  1.00  0.63           H  
ATOM    653  N   VAL A  47     -24.170   9.881 -24.247  1.00  0.62           N  
ATOM    654  CA  VAL A  47     -23.659  10.568 -23.090  1.00  0.62           C  
ATOM    655  C   VAL A  47     -24.365  10.108 -21.830  1.00  0.62           C  
ATOM    656  O   VAL A  47     -23.707   9.830 -20.831  1.00  0.62           O  
ATOM    657  CB  VAL A  47     -23.805  12.068 -23.283  1.00  0.62           C  
ATOM    658  CG1 VAL A  47     -23.440  12.752 -22.067  1.00  0.62           C  
ATOM    659  CG2 VAL A  47     -22.928  12.507 -24.409  1.00  0.62           C  
ATOM    660  H   VAL A  47     -24.696  10.404 -24.952  1.00  0.62           H  
ATOM    661  HA  VAL A  47     -22.605  10.346 -22.983  1.00  0.62           H  
ATOM    662  HB  VAL A  47     -24.843  12.306 -23.503  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47     -23.562  13.804 -22.239  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47     -24.093  12.421 -21.261  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47     -22.412  12.541 -21.810  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47     -23.033  13.572 -24.554  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47     -21.896  12.269 -24.161  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47     -23.219  11.988 -25.319  1.00  0.62           H  
ATOM    669  N   ASP A  48     -25.697  10.003 -21.868  1.00  0.60           N  
ATOM    670  CA  ASP A  48     -26.439   9.568 -20.695  1.00  0.60           C  
ATOM    671  C   ASP A  48     -26.020   8.162 -20.291  1.00  0.60           C  
ATOM    672  O   ASP A  48     -25.850   7.882 -19.100  1.00  0.60           O  
ATOM    673  CB  ASP A  48     -27.947   9.592 -20.953  1.00  0.60           C  
ATOM    674  CG  ASP A  48     -28.548  11.014 -21.038  1.00  0.60           C  
ATOM    675  OD1 ASP A  48     -27.878  11.964 -20.675  1.00  0.60           O  
ATOM    676  OD2 ASP A  48     -29.684  11.132 -21.436  1.00  0.60           O  
ATOM    677  H   ASP A  48     -26.195  10.245 -22.718  1.00  0.60           H  
ATOM    678  HA  ASP A  48     -26.214  10.246 -19.872  1.00  0.60           H  
ATOM    679 1HB  ASP A  48     -28.148   9.082 -21.899  1.00  0.60           H  
ATOM    680 2HB  ASP A  48     -28.460   9.037 -20.170  1.00  0.60           H  
ATOM    681  N   GLU A  49     -25.813   7.279 -21.276  1.00  0.59           N  
ATOM    682  CA  GLU A  49     -25.348   5.943 -20.946  1.00  0.59           C  
ATOM    683  C   GLU A  49     -23.970   6.018 -20.289  1.00  0.59           C  
ATOM    684  O   GLU A  49     -23.729   5.365 -19.270  1.00  0.59           O  
ATOM    685  CB  GLU A  49     -25.325   5.027 -22.173  1.00  0.59           C  
ATOM    686  CG  GLU A  49     -24.821   3.639 -21.835  1.00  0.59           C  
ATOM    687  CD  GLU A  49     -24.842   2.594 -22.933  1.00  0.59           C  
ATOM    688  OE1 GLU A  49     -25.338   2.847 -24.004  1.00  0.59           O  
ATOM    689  OE2 GLU A  49     -24.311   1.525 -22.677  1.00  0.59           O  
ATOM    690  H   GLU A  49     -25.991   7.528 -22.252  1.00  0.59           H  
ATOM    691  HA  GLU A  49     -26.039   5.509 -20.225  1.00  0.59           H  
ATOM    692 1HB  GLU A  49     -26.327   4.945 -22.594  1.00  0.59           H  
ATOM    693 2HB  GLU A  49     -24.676   5.458 -22.940  1.00  0.59           H  
ATOM    694 1HG  GLU A  49     -23.804   3.784 -21.564  1.00  0.59           H  
ATOM    695 2HG  GLU A  49     -25.353   3.267 -20.961  1.00  0.59           H  
ATOM    696  N   ALA A  50     -23.065   6.828 -20.850  1.00  0.59           N  
ATOM    697  CA  ALA A  50     -21.734   6.967 -20.279  1.00  0.59           C  
ATOM    698  C   ALA A  50     -21.813   7.474 -18.843  1.00  0.59           C  
ATOM    699  O   ALA A  50     -21.143   6.939 -17.958  1.00  0.59           O  
ATOM    700  CB  ALA A  50     -20.923   7.907 -21.131  1.00  0.59           C  
ATOM    701  H   ALA A  50     -23.295   7.340 -21.705  1.00  0.59           H  
ATOM    702  HA  ALA A  50     -21.258   5.986 -20.268  1.00  0.59           H  
ATOM    703 1HB  ALA A  50     -19.929   8.021 -20.737  1.00  0.59           H  
ATOM    704 2HB  ALA A  50     -20.886   7.502 -22.132  1.00  0.59           H  
ATOM    705 3HB  ALA A  50     -21.406   8.874 -21.154  1.00  0.59           H  
ATOM    706  N   ILE A  51     -22.697   8.441 -18.586  1.00  0.58           N  
ATOM    707  CA  ILE A  51     -22.877   8.953 -17.236  1.00  0.58           C  
ATOM    708  C   ILE A  51     -23.337   7.850 -16.304  1.00  0.58           C  
ATOM    709  O   ILE A  51     -22.820   7.713 -15.194  1.00  0.58           O  
ATOM    710  CB  ILE A  51     -23.901  10.103 -17.207  1.00  0.58           C  
ATOM    711  CG1 ILE A  51     -23.388  11.340 -17.919  1.00  0.58           C  
ATOM    712  CG2 ILE A  51     -24.229  10.432 -15.773  1.00  0.58           C  
ATOM    713  CD1 ILE A  51     -22.296  11.971 -17.177  1.00  0.58           C  
ATOM    714  H   ILE A  51     -23.233   8.845 -19.354  1.00  0.58           H  
ATOM    715  HA  ILE A  51     -21.921   9.330 -16.878  1.00  0.58           H  
ATOM    716  HB  ILE A  51     -24.807   9.788 -17.718  1.00  0.58           H  
ATOM    717 1HG1 ILE A  51     -23.007  11.062 -18.892  1.00  0.58           H  
ATOM    718 2HG1 ILE A  51     -24.198  12.056 -18.053  1.00  0.58           H  
ATOM    719 1HG2 ILE A  51     -24.969  11.227 -15.749  1.00  0.58           H  
ATOM    720 2HG2 ILE A  51     -24.629   9.546 -15.287  1.00  0.58           H  
ATOM    721 3HG2 ILE A  51     -23.330  10.756 -15.258  1.00  0.58           H  
ATOM    722 1HD1 ILE A  51     -21.941  12.843 -17.701  1.00  0.58           H  
ATOM    723 2HD1 ILE A  51     -22.678  12.269 -16.211  1.00  0.58           H  
ATOM    724 3HD1 ILE A  51     -21.498  11.262 -17.049  1.00  0.58           H  
ATOM    725  N   ALA A  52     -24.292   7.032 -16.758  1.00  0.58           N  
ATOM    726  CA  ALA A  52     -24.784   5.940 -15.933  1.00  0.58           C  
ATOM    727  C   ALA A  52     -23.669   4.962 -15.583  1.00  0.58           C  
ATOM    728  O   ALA A  52     -23.535   4.555 -14.428  1.00  0.58           O  
ATOM    729  CB  ALA A  52     -25.903   5.204 -16.655  1.00  0.58           C  
ATOM    730  H   ALA A  52     -24.697   7.189 -17.682  1.00  0.58           H  
ATOM    731  HA  ALA A  52     -25.169   6.366 -15.007  1.00  0.58           H  
ATOM    732 1HB  ALA A  52     -26.281   4.406 -16.019  1.00  0.58           H  
ATOM    733 2HB  ALA A  52     -26.704   5.904 -16.887  1.00  0.58           H  
ATOM    734 3HB  ALA A  52     -25.516   4.779 -17.578  1.00  0.58           H  
ATOM    735  N   HIS A  53     -22.795   4.661 -16.542  1.00  0.59           N  
ATOM    736  CA  HIS A  53     -21.719   3.716 -16.264  1.00  0.59           C  
ATOM    737  C   HIS A  53     -20.726   4.301 -15.275  1.00  0.59           C  
ATOM    738  O   HIS A  53     -20.200   3.592 -14.398  1.00  0.59           O  
ATOM    739  CB  HIS A  53     -20.974   3.322 -17.546  1.00  0.59           C  
ATOM    740  CG  HIS A  53     -21.733   2.430 -18.450  1.00  0.59           C  
ATOM    741  ND1 HIS A  53     -22.121   1.152 -18.096  1.00  0.59           N  
ATOM    742  CD2 HIS A  53     -22.161   2.621 -19.700  1.00  0.59           C  
ATOM    743  CE1 HIS A  53     -22.787   0.606 -19.103  1.00  0.59           C  
ATOM    744  NE2 HIS A  53     -22.826   1.477 -20.092  1.00  0.59           N  
ATOM    745  H   HIS A  53     -22.926   5.040 -17.484  1.00  0.59           H  
ATOM    746  HA  HIS A  53     -22.138   2.811 -15.823  1.00  0.59           H  
ATOM    747 1HB  HIS A  53     -20.722   4.231 -18.103  1.00  0.59           H  
ATOM    748 2HB  HIS A  53     -20.041   2.833 -17.285  1.00  0.59           H  
ATOM    749  HD2 HIS A  53     -22.010   3.524 -20.284  1.00  0.59           H  
ATOM    750  HE1 HIS A  53     -23.226  -0.390 -19.112  1.00  0.59           H  
ATOM    751  HE2 HIS A  53     -23.284   1.350 -21.019  1.00  0.59           H  
ATOM    752  N   ILE A  54     -20.455   5.596 -15.402  1.00  0.60           N  
ATOM    753  CA  ILE A  54     -19.504   6.227 -14.515  1.00  0.60           C  
ATOM    754  C   ILE A  54     -20.074   6.254 -13.108  1.00  0.60           C  
ATOM    755  O   ILE A  54     -19.374   5.913 -12.163  1.00  0.60           O  
ATOM    756  CB  ILE A  54     -19.178   7.655 -14.923  1.00  0.60           C  
ATOM    757  CG1 ILE A  54     -18.488   7.718 -16.255  1.00  0.60           C  
ATOM    758  CG2 ILE A  54     -18.194   8.207 -13.865  1.00  0.60           C  
ATOM    759  CD1 ILE A  54     -18.486   9.095 -16.822  1.00  0.60           C  
ATOM    760  H   ILE A  54     -20.900   6.142 -16.146  1.00  0.60           H  
ATOM    761  HA  ILE A  54     -18.589   5.638 -14.506  1.00  0.60           H  
ATOM    762  HB  ILE A  54     -20.089   8.238 -14.982  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54     -17.462   7.411 -16.144  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54     -18.974   7.045 -16.942  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54     -17.920   9.229 -14.113  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54     -18.652   8.178 -12.879  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54     -17.311   7.592 -13.853  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54     -17.987   9.086 -17.784  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54     -19.516   9.411 -16.954  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54     -17.976   9.776 -16.142  1.00  0.60           H  
ATOM    771  N   ARG A  55     -21.351   6.655 -12.963  1.00  0.61           N  
ATOM    772  CA  ARG A  55     -21.979   6.730 -11.640  1.00  0.61           C  
ATOM    773  C   ARG A  55     -22.062   5.369 -10.971  1.00  0.61           C  
ATOM    774  O   ARG A  55     -21.856   5.254  -9.770  1.00  0.61           O  
ATOM    775  CB  ARG A  55     -23.395   7.302 -11.721  1.00  0.61           C  
ATOM    776  CG  ARG A  55     -23.448   8.759 -12.049  1.00  0.61           C  
ATOM    777  CD  ARG A  55     -24.814   9.333 -12.140  1.00  0.61           C  
ATOM    778  NE  ARG A  55     -24.770  10.782 -12.469  1.00  0.61           N  
ATOM    779  CZ  ARG A  55     -25.847  11.530 -12.810  1.00  0.61           C  
ATOM    780  NH1 ARG A  55     -27.032  10.964 -12.857  1.00  0.61           N  
ATOM    781  NH2 ARG A  55     -25.734  12.831 -13.103  1.00  0.61           N  
ATOM    782  H   ARG A  55     -21.890   6.924 -13.786  1.00  0.61           H  
ATOM    783  HA  ARG A  55     -21.376   7.388 -11.013  1.00  0.61           H  
ATOM    784 1HB  ARG A  55     -23.951   6.770 -12.497  1.00  0.61           H  
ATOM    785 2HB  ARG A  55     -23.909   7.143 -10.775  1.00  0.61           H  
ATOM    786 1HG  ARG A  55     -22.849   9.334 -11.340  1.00  0.61           H  
ATOM    787 2HG  ARG A  55     -23.038   8.834 -13.030  1.00  0.61           H  
ATOM    788 1HD  ARG A  55     -25.368   8.820 -12.926  1.00  0.61           H  
ATOM    789 2HD  ARG A  55     -25.328   9.211 -11.189  1.00  0.61           H  
ATOM    790  HE  ARG A  55     -23.871  11.242 -12.439  1.00  0.61           H  
ATOM    791 1HH1 ARG A  55     -27.133   9.983 -12.639  1.00  0.61           H  
ATOM    792 2HH1 ARG A  55     -27.842  11.510 -13.111  1.00  0.61           H  
ATOM    793 1HH2 ARG A  55     -24.823  13.330 -13.087  1.00  0.61           H  
ATOM    794 2HH2 ARG A  55     -26.561  13.355 -13.351  1.00  0.61           H  
ATOM    795  N   GLN A  56     -22.333   4.318 -11.737  1.00  0.63           N  
ATOM    796  CA  GLN A  56     -22.385   2.987 -11.151  1.00  0.63           C  
ATOM    797  C   GLN A  56     -21.001   2.582 -10.639  1.00  0.63           C  
ATOM    798  O   GLN A  56     -20.872   2.000  -9.560  1.00  0.63           O  
ATOM    799  CB  GLN A  56     -22.898   1.986 -12.189  1.00  0.63           C  
ATOM    800  CG  GLN A  56     -24.374   2.164 -12.542  1.00  0.63           C  
ATOM    801  CD  GLN A  56     -24.797   1.338 -13.747  1.00  0.63           C  
ATOM    802  OE1 GLN A  56     -23.965   0.842 -14.513  1.00  0.63           O  
ATOM    803  NE2 GLN A  56     -26.106   1.193 -13.927  1.00  0.63           N  
ATOM    804  H   GLN A  56     -22.533   4.439 -12.731  1.00  0.63           H  
ATOM    805  HA  GLN A  56     -23.070   3.006 -10.305  1.00  0.63           H  
ATOM    806 1HB  GLN A  56     -22.320   2.101 -13.111  1.00  0.63           H  
ATOM    807 2HB  GLN A  56     -22.745   0.972 -11.828  1.00  0.63           H  
ATOM    808 1HG  GLN A  56     -24.966   1.830 -11.690  1.00  0.63           H  
ATOM    809 2HG  GLN A  56     -24.580   3.208 -12.738  1.00  0.63           H  
ATOM    810 1HE2 GLN A  56     -26.449   0.665 -14.703  1.00  0.63           H  
ATOM    811 2HE2 GLN A  56     -26.748   1.614 -13.286  1.00  0.63           H  
ATOM    812  N   SER A  57     -19.959   2.924 -11.408  1.00  0.65           N  
ATOM    813  CA  SER A  57     -18.582   2.614 -11.043  1.00  0.65           C  
ATOM    814  C   SER A  57     -18.090   3.476  -9.870  1.00  0.65           C  
ATOM    815  O   SER A  57     -17.361   2.996  -8.995  1.00  0.65           O  
ATOM    816  CB  SER A  57     -17.683   2.841 -12.243  1.00  0.65           C  
ATOM    817  OG  SER A  57     -18.010   1.966 -13.293  1.00  0.65           O  
ATOM    818  H   SER A  57     -20.125   3.384 -12.305  1.00  0.65           H  
ATOM    819  HA  SER A  57     -18.533   1.567 -10.749  1.00  0.65           H  
ATOM    820 1HB  SER A  57     -17.782   3.871 -12.584  1.00  0.65           H  
ATOM    821 2HB  SER A  57     -16.647   2.692 -11.949  1.00  0.65           H  
ATOM    822  HG  SER A  57     -18.870   2.298 -13.641  1.00  0.65           H  
ATOM    823  N   VAL A  58     -18.479   4.756  -9.877  1.00  0.67           N  
ATOM    824  CA  VAL A  58     -18.100   5.740  -8.871  1.00  0.67           C  
ATOM    825  C   VAL A  58     -19.327   6.501  -8.333  1.00  0.67           C  
ATOM    826  O   VAL A  58     -19.540   7.648  -8.729  1.00  0.67           O  
ATOM    827  CB  VAL A  58     -17.176   6.800  -9.489  1.00  0.67           C  
ATOM    828  CG1 VAL A  58     -16.661   7.726  -8.387  1.00  0.67           C  
ATOM    829  CG2 VAL A  58     -16.049   6.166 -10.267  1.00  0.67           C  
ATOM    830  H   VAL A  58     -19.064   5.067 -10.640  1.00  0.67           H  
ATOM    831  HA  VAL A  58     -17.580   5.236  -8.059  1.00  0.67           H  
ATOM    832  HB  VAL A  58     -17.764   7.410 -10.175  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58     -16.042   8.503  -8.826  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58     -17.498   8.181  -7.872  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58     -16.070   7.151  -7.676  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58     -15.434   6.950 -10.707  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58     -15.442   5.553  -9.601  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58     -16.455   5.547 -11.062  1.00  0.67           H  
ATOM    839  N   PRO A  59     -20.099   5.948  -7.383  1.00  0.67           N  
ATOM    840  CA  PRO A  59     -21.344   6.500  -6.850  1.00  0.67           C  
ATOM    841  C   PRO A  59     -21.241   7.906  -6.252  1.00  0.67           C  
ATOM    842  O   PRO A  59     -22.244   8.610  -6.139  1.00  0.67           O  
ATOM    843  CB  PRO A  59     -21.702   5.490  -5.753  1.00  0.67           C  
ATOM    844  CG  PRO A  59     -21.032   4.207  -6.181  1.00  0.67           C  
ATOM    845  CD  PRO A  59     -19.741   4.637  -6.818  1.00  0.67           C  
ATOM    846  HA  PRO A  59     -22.106   6.485  -7.644  1.00  0.67           H  
ATOM    847 1HB  PRO A  59     -21.346   5.858  -4.779  1.00  0.67           H  
ATOM    848 2HB  PRO A  59     -22.794   5.394  -5.680  1.00  0.67           H  
ATOM    849 1HG  PRO A  59     -20.885   3.539  -5.324  1.00  0.67           H  
ATOM    850 2HG  PRO A  59     -21.674   3.667  -6.902  1.00  0.67           H  
ATOM    851 1HD  PRO A  59     -18.936   4.729  -6.078  1.00  0.67           H  
ATOM    852 2HD  PRO A  59     -19.515   3.911  -7.590  1.00  0.67           H  
ATOM    853  N   GLU A  60     -20.041   8.309  -5.845  1.00  0.67           N  
ATOM    854  CA  GLU A  60     -19.842   9.623  -5.240  1.00  0.67           C  
ATOM    855  C   GLU A  60     -19.492  10.711  -6.262  1.00  0.67           C  
ATOM    856  O   GLU A  60     -19.287  11.871  -5.899  1.00  0.67           O  
ATOM    857  CB  GLU A  60     -18.748   9.536  -4.173  1.00  0.67           C  
ATOM    858  CG  GLU A  60     -19.106   8.641  -2.986  1.00  0.67           C  
ATOM    859  CD  GLU A  60     -18.004   8.540  -1.950  1.00  0.67           C  
ATOM    860  OE1 GLU A  60     -16.969   9.134  -2.142  1.00  0.67           O  
ATOM    861  OE2 GLU A  60     -18.205   7.867  -0.965  1.00  0.67           O  
ATOM    862  H   GLU A  60     -19.246   7.702  -5.957  1.00  0.67           H  
ATOM    863  HA  GLU A  60     -20.772   9.915  -4.752  1.00  0.67           H  
ATOM    864 1HB  GLU A  60     -17.833   9.151  -4.624  1.00  0.67           H  
ATOM    865 2HB  GLU A  60     -18.533  10.534  -3.791  1.00  0.67           H  
ATOM    866 1HG  GLU A  60     -20.002   9.036  -2.508  1.00  0.67           H  
ATOM    867 2HG  GLU A  60     -19.339   7.644  -3.360  1.00  0.67           H  
ATOM    868  N   ALA A  61     -19.373  10.334  -7.530  1.00  0.65           N  
ATOM    869  CA  ALA A  61     -18.987  11.273  -8.577  1.00  0.65           C  
ATOM    870  C   ALA A  61     -20.001  12.374  -8.813  1.00  0.65           C  
ATOM    871  O   ALA A  61     -21.212  12.152  -8.756  1.00  0.65           O  
ATOM    872  CB  ALA A  61     -18.795  10.550  -9.880  1.00  0.65           C  
ATOM    873  H   ALA A  61     -19.558   9.366  -7.793  1.00  0.65           H  
ATOM    874  HA  ALA A  61     -18.046  11.734  -8.278  1.00  0.65           H  
ATOM    875 1HB  ALA A  61     -18.473  11.260 -10.631  1.00  0.65           H  
ATOM    876 2HB  ALA A  61     -18.051   9.786  -9.758  1.00  0.65           H  
ATOM    877 3HB  ALA A  61     -19.734  10.090 -10.186  1.00  0.65           H  
ATOM    878  N   SER A  62     -19.497  13.547  -9.175  1.00  0.63           N  
ATOM    879  CA  SER A  62     -20.356  14.642  -9.593  1.00  0.63           C  
ATOM    880  C   SER A  62     -20.213  14.754 -11.100  1.00  0.63           C  
ATOM    881  O   SER A  62     -19.161  15.166 -11.592  1.00  0.63           O  
ATOM    882  CB  SER A  62     -19.942  15.931  -8.915  1.00  0.63           C  
ATOM    883  OG  SER A  62     -20.724  17.008  -9.352  1.00  0.63           O  
ATOM    884  H   SER A  62     -18.493  13.676  -9.173  1.00  0.63           H  
ATOM    885  HA  SER A  62     -21.394  14.413  -9.347  1.00  0.63           H  
ATOM    886 1HB  SER A  62     -20.041  15.821  -7.836  1.00  0.63           H  
ATOM    887 2HB  SER A  62     -18.893  16.133  -9.128  1.00  0.63           H  
ATOM    888  HG  SER A  62     -20.383  17.784  -8.898  1.00  0.63           H  
ATOM    889  N   LEU A  63     -21.236  14.307 -11.819  1.00  0.61           N  
ATOM    890  CA  LEU A  63     -21.143  14.231 -13.269  1.00  0.61           C  
ATOM    891  C   LEU A  63     -22.233  14.994 -14.001  1.00  0.61           C  
ATOM    892  O   LEU A  63     -23.388  15.028 -13.552  1.00  0.61           O  
ATOM    893  CB  LEU A  63     -21.251  12.788 -13.705  1.00  0.61           C  
ATOM    894  CG  LEU A  63     -20.329  11.855 -13.107  1.00  0.61           C  
ATOM    895  CD1 LEU A  63     -20.747  10.570 -13.522  1.00  0.61           C  
ATOM    896  CD2 LEU A  63     -18.940  12.136 -13.524  1.00  0.61           C  
ATOM    897  H   LEU A  63     -22.071  13.999 -11.343  1.00  0.61           H  
ATOM    898  HA  LEU A  63     -20.181  14.634 -13.571  1.00  0.61           H  
ATOM    899 1HB  LEU A  63     -22.263  12.434 -13.536  1.00  0.61           H  
ATOM    900 2HB  LEU A  63     -21.045  12.767 -14.764  1.00  0.61           H  
ATOM    901  HG  LEU A  63     -20.414  11.908 -12.026  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63     -20.141   9.833 -13.061  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63     -21.734  10.470 -13.208  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63     -20.693  10.491 -14.607  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63     -18.270  11.416 -13.079  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63     -18.869  12.076 -14.612  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63     -18.670  13.136 -13.196  1.00  0.61           H  
ATOM    908  N   ARG A  64     -21.879  15.496 -15.183  1.00  0.59           N  
ATOM    909  CA  ARG A  64     -22.820  16.158 -16.089  1.00  0.59           C  
ATOM    910  C   ARG A  64     -22.601  15.744 -17.537  1.00  0.59           C  
ATOM    911  O   ARG A  64     -21.468  15.694 -18.002  1.00  0.59           O  
ATOM    912  CB  ARG A  64     -22.695  17.672 -16.021  1.00  0.59           C  
ATOM    913  CG  ARG A  64     -23.649  18.397 -16.975  1.00  0.59           C  
ATOM    914  CD  ARG A  64     -23.597  19.868 -16.878  1.00  0.59           C  
ATOM    915  NE  ARG A  64     -24.549  20.469 -17.803  1.00  0.59           N  
ATOM    916  CZ  ARG A  64     -24.812  21.784 -17.901  1.00  0.59           C  
ATOM    917  NH1 ARG A  64     -24.190  22.647 -17.129  1.00  0.59           N  
ATOM    918  NH2 ARG A  64     -25.700  22.207 -18.783  1.00  0.59           N  
ATOM    919  H   ARG A  64     -20.894  15.419 -15.448  1.00  0.59           H  
ATOM    920  HA  ARG A  64     -23.833  15.877 -15.800  1.00  0.59           H  
ATOM    921 1HB  ARG A  64     -22.897  18.015 -15.007  1.00  0.59           H  
ATOM    922 2HB  ARG A  64     -21.681  17.970 -16.277  1.00  0.59           H  
ATOM    923 1HG  ARG A  64     -23.380  18.148 -18.002  1.00  0.59           H  
ATOM    924 2HG  ARG A  64     -24.672  18.075 -16.785  1.00  0.59           H  
ATOM    925 1HD  ARG A  64     -23.841  20.191 -15.868  1.00  0.59           H  
ATOM    926 2HD  ARG A  64     -22.596  20.216 -17.144  1.00  0.59           H  
ATOM    927  HE  ARG A  64     -25.049  19.841 -18.424  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64     -23.499  22.328 -16.455  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64     -24.387  23.638 -17.211  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64     -26.177  21.540 -19.377  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64     -25.901  23.194 -18.863  1.00  0.59           H  
ATOM    932  N   GLY A  65     -23.675  15.426 -18.245  1.00  0.58           N  
ATOM    933  CA  GLY A  65     -23.524  15.104 -19.656  1.00  0.58           C  
ATOM    934  C   GLY A  65     -23.848  16.287 -20.580  1.00  0.58           C  
ATOM    935  O   GLY A  65     -24.788  17.043 -20.306  1.00  0.58           O  
ATOM    936  H   GLY A  65     -24.592  15.441 -17.820  1.00  0.58           H  
ATOM    937 1HA  GLY A  65     -22.512  14.752 -19.851  1.00  0.58           H  
ATOM    938 2HA  GLY A  65     -24.195  14.281 -19.883  1.00  0.58           H  
ATOM    939  N   VAL A  66     -23.107  16.394 -21.691  1.00  0.58           N  
ATOM    940  CA  VAL A  66     -23.334  17.401 -22.734  1.00  0.58           C  
ATOM    941  C   VAL A  66     -23.359  16.773 -24.142  1.00  0.58           C  
ATOM    942  O   VAL A  66     -22.489  15.979 -24.507  1.00  0.58           O  
ATOM    943  CB  VAL A  66     -22.247  18.511 -22.693  1.00  0.58           C  
ATOM    944  CG1 VAL A  66     -22.476  19.524 -23.816  1.00  0.58           C  
ATOM    945  CG2 VAL A  66     -22.246  19.210 -21.323  1.00  0.58           C  
ATOM    946  H   VAL A  66     -22.330  15.743 -21.803  1.00  0.58           H  
ATOM    947  HA  VAL A  66     -24.302  17.867 -22.553  1.00  0.58           H  
ATOM    948  HB  VAL A  66     -21.304  18.062 -22.865  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66     -21.704  20.272 -23.795  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66     -22.447  19.016 -24.771  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66     -23.445  20.004 -23.689  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66     -21.470  19.972 -21.301  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66     -23.216  19.675 -21.149  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66     -22.053  18.484 -20.543  1.00  0.58           H  
ATOM    955  N   ASP A  67     -24.381  17.115 -24.917  1.00  0.58           N  
ATOM    956  CA  ASP A  67     -24.495  16.673 -26.308  1.00  0.58           C  
ATOM    957  C   ASP A  67     -23.931  17.772 -27.211  1.00  0.58           C  
ATOM    958  O   ASP A  67     -24.529  18.845 -27.314  1.00  0.58           O  
ATOM    959  CB  ASP A  67     -25.958  16.360 -26.645  1.00  0.58           C  
ATOM    960  CG  ASP A  67     -26.231  15.803 -28.085  1.00  0.58           C  
ATOM    961  OD1 ASP A  67     -25.410  15.964 -28.942  1.00  0.58           O  
ATOM    962  OD2 ASP A  67     -27.282  15.178 -28.280  1.00  0.58           O  
ATOM    963  H   ASP A  67     -25.088  17.734 -24.543  1.00  0.58           H  
ATOM    964  HA  ASP A  67     -23.898  15.770 -26.450  1.00  0.58           H  
ATOM    965 1HB  ASP A  67     -26.325  15.636 -25.929  1.00  0.58           H  
ATOM    966 2HB  ASP A  67     -26.556  17.261 -26.509  1.00  0.58           H  
ATOM    967  N   ALA A  68     -22.744  17.566 -27.787  1.00  0.59           N  
ATOM    968  CA  ALA A  68     -22.151  18.637 -28.574  1.00  0.59           C  
ATOM    969  C   ALA A  68     -21.137  18.160 -29.604  1.00  0.59           C  
ATOM    970  O   ALA A  68     -20.114  17.556 -29.287  1.00  0.59           O  
ATOM    971  CB  ALA A  68     -21.458  19.616 -27.644  1.00  0.59           C  
ATOM    972  H   ALA A  68     -22.277  16.664 -27.707  1.00  0.59           H  
ATOM    973  HA  ALA A  68     -22.953  19.144 -29.108  1.00  0.59           H  
ATOM    974 1HB  ALA A  68     -21.048  20.424 -28.227  1.00  0.59           H  
ATOM    975 2HB  ALA A  68     -22.171  20.018 -26.929  1.00  0.59           H  
ATOM    976 3HB  ALA A  68     -20.662  19.111 -27.115  1.00  0.59           H  
ATOM    977  N   ASP A  69     -21.352  18.541 -30.857  1.00  0.60           N  
ATOM    978  CA  ASP A  69     -20.377  18.166 -31.863  1.00  0.60           C  
ATOM    979  C   ASP A  69     -19.301  19.213 -31.885  1.00  0.60           C  
ATOM    980  O   ASP A  69     -19.396  20.209 -32.605  1.00  0.60           O  
ATOM    981  CB  ASP A  69     -20.986  18.012 -33.242  1.00  0.60           C  
ATOM    982  CG  ASP A  69     -19.961  17.497 -34.257  1.00  0.60           C  
ATOM    983  OD1 ASP A  69     -18.756  17.564 -33.994  1.00  0.60           O  
ATOM    984  OD2 ASP A  69     -20.372  17.002 -35.270  1.00  0.60           O  
ATOM    985  H   ASP A  69     -22.193  19.043 -31.104  1.00  0.60           H  
ATOM    986  HA  ASP A  69     -19.918  17.226 -31.580  1.00  0.60           H  
ATOM    987 1HB  ASP A  69     -21.827  17.316 -33.200  1.00  0.60           H  
ATOM    988 2HB  ASP A  69     -21.367  18.976 -33.587  1.00  0.60           H  
ATOM    989  N   LEU A  70     -18.243  18.930 -31.149  1.00  0.61           N  
ATOM    990  CA  LEU A  70     -17.168  19.872 -30.872  1.00  0.61           C  
ATOM    991  C   LEU A  70     -16.295  20.197 -32.095  1.00  0.61           C  
ATOM    992  O   LEU A  70     -15.332  20.975 -31.992  1.00  0.61           O  
ATOM    993  CB  LEU A  70     -16.317  19.291 -29.751  1.00  0.61           C  
ATOM    994  CG  LEU A  70     -17.144  19.004 -28.467  1.00  0.61           C  
ATOM    995  CD1 LEU A  70     -16.266  18.418 -27.400  1.00  0.61           C  
ATOM    996  CD2 LEU A  70     -17.860  20.248 -28.027  1.00  0.61           C  
ATOM    997  H   LEU A  70     -18.294  18.051 -30.634  1.00  0.61           H  
ATOM    998  HA  LEU A  70     -17.623  20.801 -30.523  1.00  0.61           H  
ATOM    999 1HB  LEU A  70     -15.886  18.373 -30.101  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70     -15.520  19.990 -29.508  1.00  0.61           H  
ATOM   1001  HG  LEU A  70     -17.880  18.249 -28.704  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70     -16.819  18.171 -26.540  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70     -15.809  17.531 -27.779  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70     -15.533  19.120 -27.119  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70     -18.464  20.024 -27.167  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70     -17.155  21.005 -27.779  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70     -18.499  20.594 -28.831  1.00  0.61           H  
ATOM   1008  N   THR A  71     -16.624  19.609 -33.263  1.00  0.62           N  
ATOM   1009  CA  THR A  71     -15.895  19.940 -34.476  1.00  0.62           C  
ATOM   1010  C   THR A  71     -16.504  21.200 -35.089  1.00  0.62           C  
ATOM   1011  O   THR A  71     -15.926  21.793 -36.006  1.00  0.62           O  
ATOM   1012  CB  THR A  71     -15.903  18.811 -35.519  1.00  0.62           C  
ATOM   1013  OG1 THR A  71     -17.223  18.572 -36.000  1.00  0.62           O  
ATOM   1014  CG2 THR A  71     -15.390  17.567 -34.883  1.00  0.62           C  
ATOM   1015  H   THR A  71     -17.413  18.946 -33.324  1.00  0.62           H  
ATOM   1016  HA  THR A  71     -14.861  20.144 -34.217  1.00  0.62           H  
ATOM   1017  HB  THR A  71     -15.261  19.083 -36.357  1.00  0.62           H  
ATOM   1018  HG1 THR A  71     -17.773  18.178 -35.287  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71     -15.388  16.768 -35.612  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71     -14.389  17.742 -34.522  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71     -16.041  17.311 -34.052  1.00  0.62           H  
ATOM   1022  N   THR A  72     -17.656  21.624 -34.564  1.00  0.62           N  
ATOM   1023  CA  THR A  72     -18.319  22.818 -35.048  1.00  0.62           C  
ATOM   1024  C   THR A  72     -18.200  23.935 -34.022  1.00  0.62           C  
ATOM   1025  O   THR A  72     -18.036  23.685 -32.821  1.00  0.62           O  
ATOM   1026  CB  THR A  72     -19.807  22.535 -35.311  1.00  0.62           C  
ATOM   1027  OG1 THR A  72     -20.467  22.210 -34.069  1.00  0.62           O  
ATOM   1028  CG2 THR A  72     -19.940  21.343 -36.244  1.00  0.62           C  
ATOM   1029  H   THR A  72     -18.099  21.085 -33.819  1.00  0.62           H  
ATOM   1030  HA  THR A  72     -17.841  23.144 -35.973  1.00  0.62           H  
ATOM   1031  HB  THR A  72     -20.277  23.410 -35.756  1.00  0.62           H  
ATOM   1032  HG1 THR A  72     -20.082  21.371 -33.709  1.00  0.62           H  
ATOM   1033 1HG2 THR A  72     -20.993  21.135 -36.425  1.00  0.62           H  
ATOM   1034 2HG2 THR A  72     -19.443  21.561 -37.188  1.00  0.62           H  
ATOM   1035 3HG2 THR A  72     -19.473  20.466 -35.782  1.00  0.62           H  
ATOM   1036  N   GLU A  73     -18.390  25.175 -34.470  1.00  0.63           N  
ATOM   1037  CA  GLU A  73     -18.357  26.291 -33.536  1.00  0.63           C  
ATOM   1038  C   GLU A  73     -19.543  26.233 -32.584  1.00  0.63           C  
ATOM   1039  O   GLU A  73     -19.423  26.597 -31.416  1.00  0.63           O  
ATOM   1040  CB  GLU A  73     -18.367  27.624 -34.281  1.00  0.63           C  
ATOM   1041  CG  GLU A  73     -17.110  27.940 -35.102  1.00  0.63           C  
ATOM   1042  CD  GLU A  73     -15.842  28.035 -34.289  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73     -15.834  28.696 -33.280  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73     -14.862  27.455 -34.708  1.00  0.63           O  
ATOM   1045  H   GLU A  73     -18.530  25.341 -35.457  1.00  0.63           H  
ATOM   1046  HA  GLU A  73     -17.445  26.226 -32.947  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73     -19.220  27.649 -34.960  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73     -18.504  28.433 -33.564  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73     -16.983  27.158 -35.850  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73     -17.266  28.881 -35.628  1.00  0.63           H  
ATOM   1051  N   GLN A  74     -20.693  25.782 -33.093  1.00  0.64           N  
ATOM   1052  CA  GLN A  74     -21.901  25.714 -32.284  1.00  0.64           C  
ATOM   1053  C   GLN A  74     -21.771  24.661 -31.194  1.00  0.64           C  
ATOM   1054  O   GLN A  74     -22.176  24.889 -30.052  1.00  0.64           O  
ATOM   1055  CB  GLN A  74     -23.115  25.410 -33.165  1.00  0.64           C  
ATOM   1056  CG  GLN A  74     -23.502  26.544 -34.106  1.00  0.64           C  
ATOM   1057  CD  GLN A  74     -24.671  26.182 -35.017  1.00  0.64           C  
ATOM   1058  OE1 GLN A  74     -24.891  25.009 -35.334  1.00  0.64           O  
ATOM   1059  NE2 GLN A  74     -25.427  27.191 -35.441  1.00  0.64           N  
ATOM   1060  H   GLN A  74     -20.719  25.491 -34.057  1.00  0.64           H  
ATOM   1061  HA  GLN A  74     -22.052  26.681 -31.806  1.00  0.64           H  
ATOM   1062 1HB  GLN A  74     -22.908  24.524 -33.768  1.00  0.64           H  
ATOM   1063 2HB  GLN A  74     -23.973  25.181 -32.535  1.00  0.64           H  
ATOM   1064 1HG  GLN A  74     -23.786  27.412 -33.512  1.00  0.64           H  
ATOM   1065 2HG  GLN A  74     -22.642  26.786 -34.732  1.00  0.64           H  
ATOM   1066 1HE2 GLN A  74     -26.208  27.014 -36.041  1.00  0.64           H  
ATOM   1067 2HE2 GLN A  74     -25.214  28.127 -35.161  1.00  0.64           H  
ATOM   1068  N   GLY A  75     -21.172  23.519 -31.531  1.00  0.65           N  
ATOM   1069  CA  GLY A  75     -20.971  22.458 -30.561  1.00  0.65           C  
ATOM   1070  C   GLY A  75     -20.080  22.947 -29.441  1.00  0.65           C  
ATOM   1071  O   GLY A  75     -20.422  22.836 -28.259  1.00  0.65           O  
ATOM   1072  H   GLY A  75     -20.854  23.353 -32.484  1.00  0.65           H  
ATOM   1073 1HA  GLY A  75     -21.930  22.130 -30.162  1.00  0.65           H  
ATOM   1074 2HA  GLY A  75     -20.513  21.609 -31.046  1.00  0.65           H  
ATOM   1075  N   ALA A  76     -18.920  23.482 -29.813  1.00  0.66           N  
ATOM   1076  CA  ALA A  76     -17.991  23.972 -28.818  1.00  0.66           C  
ATOM   1077  C   ALA A  76     -18.620  25.077 -27.982  1.00  0.66           C  
ATOM   1078  O   ALA A  76     -18.427  25.116 -26.764  1.00  0.66           O  
ATOM   1079  CB  ALA A  76     -16.742  24.463 -29.494  1.00  0.66           C  
ATOM   1080  H   ALA A  76     -18.683  23.552 -30.807  1.00  0.66           H  
ATOM   1081  HA  ALA A  76     -17.739  23.155 -28.152  1.00  0.66           H  
ATOM   1082 1HB  ALA A  76     -16.038  24.801 -28.749  1.00  0.66           H  
ATOM   1083 2HB  ALA A  76     -16.309  23.640 -30.065  1.00  0.66           H  
ATOM   1084 3HB  ALA A  76     -17.002  25.285 -30.162  1.00  0.66           H  
ATOM   1085  N   ALA A  77     -19.403  25.959 -28.616  1.00  0.66           N  
ATOM   1086  CA  ALA A  77     -20.067  27.020 -27.883  1.00  0.66           C  
ATOM   1087  C   ALA A  77     -21.043  26.452 -26.862  1.00  0.66           C  
ATOM   1088  O   ALA A  77     -21.111  26.941 -25.735  1.00  0.66           O  
ATOM   1089  CB  ALA A  77     -20.801  27.936 -28.841  1.00  0.66           C  
ATOM   1090  H   ALA A  77     -19.528  25.919 -29.626  1.00  0.66           H  
ATOM   1091  HA  ALA A  77     -19.306  27.590 -27.350  1.00  0.66           H  
ATOM   1092 1HB  ALA A  77     -21.277  28.741 -28.286  1.00  0.66           H  
ATOM   1093 2HB  ALA A  77     -20.094  28.352 -29.557  1.00  0.66           H  
ATOM   1094 3HB  ALA A  77     -21.557  27.364 -29.372  1.00  0.66           H  
ATOM   1095  N   ALA A  78     -21.787  25.401 -27.243  1.00  0.67           N  
ATOM   1096  CA  ALA A  78     -22.739  24.774 -26.330  1.00  0.67           C  
ATOM   1097  C   ALA A  78     -22.023  24.187 -25.130  1.00  0.67           C  
ATOM   1098  O   ALA A  78     -22.483  24.320 -23.989  1.00  0.67           O  
ATOM   1099  CB  ALA A  78     -23.511  23.680 -27.043  1.00  0.67           C  
ATOM   1100  H   ALA A  78     -21.713  25.047 -28.197  1.00  0.67           H  
ATOM   1101  HA  ALA A  78     -23.430  25.538 -25.982  1.00  0.67           H  
ATOM   1102 1HB  ALA A  78     -24.229  23.232 -26.360  1.00  0.67           H  
ATOM   1103 2HB  ALA A  78     -24.035  24.107 -27.898  1.00  0.67           H  
ATOM   1104 3HB  ALA A  78     -22.820  22.916 -27.391  1.00  0.67           H  
ATOM   1105  N   LEU A  79     -20.868  23.577 -25.380  1.00  0.67           N  
ATOM   1106  CA  LEU A  79     -20.087  23.000 -24.306  1.00  0.67           C  
ATOM   1107  C   LEU A  79     -19.591  24.083 -23.384  1.00  0.67           C  
ATOM   1108  O   LEU A  79     -19.721  23.973 -22.162  1.00  0.67           O  
ATOM   1109  CB  LEU A  79     -18.926  22.181 -24.856  1.00  0.67           C  
ATOM   1110  CG  LEU A  79     -18.018  21.585 -23.822  1.00  0.67           C  
ATOM   1111  CD1 LEU A  79     -18.839  20.714 -22.896  1.00  0.67           C  
ATOM   1112  CD2 LEU A  79     -16.966  20.779 -24.548  1.00  0.67           C  
ATOM   1113  H   LEU A  79     -20.546  23.492 -26.348  1.00  0.67           H  
ATOM   1114  HA  LEU A  79     -20.730  22.342 -23.731  1.00  0.67           H  
ATOM   1115 1HB  LEU A  79     -19.338  21.373 -25.451  1.00  0.67           H  
ATOM   1116 2HB  LEU A  79     -18.326  22.816 -25.508  1.00  0.67           H  
ATOM   1117  HG  LEU A  79     -17.541  22.375 -23.233  1.00  0.67           H  
ATOM   1118 1HD1 LEU A  79     -18.197  20.265 -22.142  1.00  0.67           H  
ATOM   1119 2HD1 LEU A  79     -19.595  21.323 -22.403  1.00  0.67           H  
ATOM   1120 3HD1 LEU A  79     -19.324  19.939 -23.477  1.00  0.67           H  
ATOM   1121 1HD2 LEU A  79     -16.286  20.325 -23.871  1.00  0.67           H  
ATOM   1122 2HD2 LEU A  79     -17.451  20.009 -25.118  1.00  0.67           H  
ATOM   1123 3HD2 LEU A  79     -16.428  21.435 -25.207  1.00  0.67           H  
ATOM   1124  N   PHE A  80     -19.035  25.137 -23.964  1.00  0.68           N  
ATOM   1125  CA  PHE A  80     -18.526  26.230 -23.172  1.00  0.68           C  
ATOM   1126  C   PHE A  80     -19.655  26.802 -22.332  1.00  0.68           C  
ATOM   1127  O   PHE A  80     -19.489  27.046 -21.152  1.00  0.68           O  
ATOM   1128  CB  PHE A  80     -17.927  27.322 -24.036  1.00  0.68           C  
ATOM   1129  CG  PHE A  80     -17.276  28.381 -23.227  1.00  0.68           C  
ATOM   1130  CD1 PHE A  80     -16.000  28.161 -22.729  1.00  0.68           C  
ATOM   1131  CD2 PHE A  80     -17.911  29.575 -22.937  1.00  0.68           C  
ATOM   1132  CE1 PHE A  80     -15.367  29.107 -21.970  1.00  0.68           C  
ATOM   1133  CE2 PHE A  80     -17.275  30.534 -22.169  1.00  0.68           C  
ATOM   1134  CZ  PHE A  80     -15.999  30.296 -21.687  1.00  0.68           C  
ATOM   1135  H   PHE A  80     -18.953  25.173 -24.980  1.00  0.68           H  
ATOM   1136  HA  PHE A  80     -17.754  25.849 -22.503  1.00  0.68           H  
ATOM   1137 1HB  PHE A  80     -17.187  26.894 -24.716  1.00  0.68           H  
ATOM   1138 2HB  PHE A  80     -18.707  27.779 -24.646  1.00  0.68           H  
ATOM   1139  HD1 PHE A  80     -15.499  27.219 -22.949  1.00  0.68           H  
ATOM   1140  HD2 PHE A  80     -18.918  29.751 -23.320  1.00  0.68           H  
ATOM   1141  HE1 PHE A  80     -14.364  28.918 -21.584  1.00  0.68           H  
ATOM   1142  HE2 PHE A  80     -17.777  31.474 -21.941  1.00  0.68           H  
ATOM   1143  HZ  PHE A  80     -15.493  31.043 -21.078  1.00  0.68           H  
ATOM   1144  N   ALA A  81     -20.818  27.031 -22.937  1.00  0.68           N  
ATOM   1145  CA  ALA A  81     -21.936  27.583 -22.193  1.00  0.68           C  
ATOM   1146  C   ALA A  81     -22.317  26.692 -21.016  1.00  0.68           C  
ATOM   1147  O   ALA A  81     -22.626  27.186 -19.929  1.00  0.68           O  
ATOM   1148  CB  ALA A  81     -23.136  27.738 -23.109  1.00  0.68           C  
ATOM   1149  H   ALA A  81     -20.929  26.827 -23.926  1.00  0.68           H  
ATOM   1150  HA  ALA A  81     -21.636  28.556 -21.803  1.00  0.68           H  
ATOM   1151 1HB  ALA A  81     -23.965  28.171 -22.554  1.00  0.68           H  
ATOM   1152 2HB  ALA A  81     -22.872  28.387 -23.944  1.00  0.68           H  
ATOM   1153 3HB  ALA A  81     -23.423  26.759 -23.491  1.00  0.68           H  
ATOM   1154  N   ALA A  82     -22.288  25.372 -21.217  1.00  0.67           N  
ATOM   1155  CA  ALA A  82     -22.603  24.448 -20.139  1.00  0.67           C  
ATOM   1156  C   ALA A  82     -21.592  24.542 -19.001  1.00  0.67           C  
ATOM   1157  O   ALA A  82     -21.964  24.542 -17.823  1.00  0.67           O  
ATOM   1158  CB  ALA A  82     -22.615  23.019 -20.671  1.00  0.67           C  
ATOM   1159  H   ALA A  82     -22.065  25.004 -22.143  1.00  0.67           H  
ATOM   1160  HA  ALA A  82     -23.586  24.704 -19.749  1.00  0.67           H  
ATOM   1161 1HB  ALA A  82     -22.860  22.331 -19.879  1.00  0.67           H  
ATOM   1162 2HB  ALA A  82     -23.347  22.933 -21.473  1.00  0.67           H  
ATOM   1163 3HB  ALA A  82     -21.631  22.772 -21.059  1.00  0.67           H  
ATOM   1164  N   GLU A  83     -20.312  24.634 -19.373  1.00  0.66           N  
ATOM   1165  CA  GLU A  83     -19.195  24.642 -18.438  1.00  0.66           C  
ATOM   1166  C   GLU A  83     -18.146  25.685 -18.778  1.00  0.66           C  
ATOM   1167  O   GLU A  83     -17.070  25.294 -19.214  1.00  0.66           O  
ATOM   1168  CB  GLU A  83     -18.490  23.293 -18.479  1.00  0.66           C  
ATOM   1169  CG  GLU A  83     -19.339  22.172 -18.079  1.00  0.66           C  
ATOM   1170  CD  GLU A  83     -19.663  22.138 -16.593  1.00  0.66           C  
ATOM   1171  OE1 GLU A  83     -18.990  22.784 -15.825  1.00  0.66           O  
ATOM   1172  OE2 GLU A  83     -20.595  21.453 -16.236  1.00  0.66           O  
ATOM   1173  H   GLU A  83     -20.104  24.652 -20.373  1.00  0.66           H  
ATOM   1174  HA  GLU A  83     -19.579  24.807 -17.437  1.00  0.66           H  
ATOM   1175 1HB  GLU A  83     -18.140  23.098 -19.497  1.00  0.66           H  
ATOM   1176 2HB  GLU A  83     -17.616  23.311 -17.826  1.00  0.66           H  
ATOM   1177 1HG  GLU A  83     -20.264  22.181 -18.638  1.00  0.66           H  
ATOM   1178 2HG  GLU A  83     -18.813  21.318 -18.388  1.00  0.66           H  
ATOM   1179  N   PRO A  84     -18.382  26.987 -18.581  1.00  0.64           N  
ATOM   1180  CA  PRO A  84     -17.501  28.060 -19.011  1.00  0.64           C  
ATOM   1181  C   PRO A  84     -16.158  28.081 -18.291  1.00  0.64           C  
ATOM   1182  O   PRO A  84     -15.197  28.685 -18.765  1.00  0.64           O  
ATOM   1183  CB  PRO A  84     -18.325  29.311 -18.696  1.00  0.64           C  
ATOM   1184  CG  PRO A  84     -19.272  28.884 -17.588  1.00  0.64           C  
ATOM   1185  CD  PRO A  84     -19.598  27.432 -17.889  1.00  0.64           C  
ATOM   1186  HA  PRO A  84     -17.350  27.965 -20.094  1.00  0.64           H  
ATOM   1187 1HB  PRO A  84     -17.658  30.130 -18.406  1.00  0.64           H  
ATOM   1188 2HB  PRO A  84     -18.857  29.631 -19.607  1.00  0.64           H  
ATOM   1189 1HG  PRO A  84     -18.794  29.018 -16.609  1.00  0.64           H  
ATOM   1190 2HG  PRO A  84     -20.169  29.520 -17.595  1.00  0.64           H  
ATOM   1191 1HD  PRO A  84     -19.757  26.898 -16.951  1.00  0.64           H  
ATOM   1192 2HD  PRO A  84     -20.464  27.358 -18.563  1.00  0.64           H  
ATOM   1193  N   LYS A  85     -16.075  27.425 -17.134  1.00  0.62           N  
ATOM   1194  CA  LYS A  85     -14.836  27.450 -16.373  1.00  0.62           C  
ATOM   1195  C   LYS A  85     -14.300  26.068 -16.055  1.00  0.62           C  
ATOM   1196  O   LYS A  85     -14.387  25.604 -14.922  1.00  0.62           O  
ATOM   1197  CB  LYS A  85     -15.040  28.214 -15.062  1.00  0.62           C  
ATOM   1198  CG  LYS A  85     -15.469  29.689 -15.228  1.00  0.62           C  
ATOM   1199  CD  LYS A  85     -14.344  30.515 -15.829  1.00  0.62           C  
ATOM   1200  CE  LYS A  85     -14.722  31.985 -16.023  1.00  0.62           C  
ATOM   1201  NZ  LYS A  85     -13.580  32.770 -16.597  1.00  0.62           N  
ATOM   1202  H   LYS A  85     -16.869  26.918 -16.775  1.00  0.62           H  
ATOM   1203  HA  LYS A  85     -14.075  27.963 -16.960  1.00  0.62           H  
ATOM   1204 1HB  LYS A  85     -15.798  27.710 -14.464  1.00  0.62           H  
ATOM   1205 2HB  LYS A  85     -14.110  28.199 -14.488  1.00  0.62           H  
ATOM   1206 1HG  LYS A  85     -16.342  29.756 -15.870  1.00  0.62           H  
ATOM   1207 2HG  LYS A  85     -15.723  30.100 -14.253  1.00  0.62           H  
ATOM   1208 1HD  LYS A  85     -13.455  30.450 -15.192  1.00  0.62           H  
ATOM   1209 2HD  LYS A  85     -14.102  30.101 -16.803  1.00  0.62           H  
ATOM   1210 1HE  LYS A  85     -15.565  32.037 -16.711  1.00  0.62           H  
ATOM   1211 2HE  LYS A  85     -15.013  32.423 -15.070  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  85     -13.837  33.741 -16.740  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  85     -12.799  32.725 -15.955  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  85     -13.295  32.352 -17.497  1.00  0.62           H  
ATOM   1215  N   ALA A  86     -13.744  25.405 -17.060  1.00  0.60           N  
ATOM   1216  CA  ALA A  86     -13.146  24.098 -16.830  1.00  0.60           C  
ATOM   1217  C   ALA A  86     -11.777  24.326 -16.235  1.00  0.60           C  
ATOM   1218  O   ALA A  86     -11.118  25.307 -16.581  1.00  0.60           O  
ATOM   1219  CB  ALA A  86     -13.016  23.293 -18.112  1.00  0.60           C  
ATOM   1220  H   ALA A  86     -13.726  25.820 -17.980  1.00  0.60           H  
ATOM   1221  HA  ALA A  86     -13.757  23.549 -16.114  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86     -12.556  22.325 -17.887  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86     -14.003  23.140 -18.540  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86     -12.394  23.829 -18.818  1.00  0.60           H  
ATOM   1225  N   ASP A  87     -11.325  23.419 -15.387  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      -9.970  23.517 -14.889  1.00  0.58           C  
ATOM   1227  C   ASP A  87      -9.109  22.577 -15.728  1.00  0.58           C  
ATOM   1228  O   ASP A  87      -7.952  22.888 -16.024  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      -9.914  23.123 -13.423  1.00  0.58           C  
ATOM   1230  CG  ASP A  87     -10.756  23.983 -12.500  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87     -10.605  25.178 -12.471  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87     -11.584  23.406 -11.820  1.00  0.58           O  
ATOM   1233  H   ASP A  87     -11.900  22.634 -15.109  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      -9.604  24.536 -15.010  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87     -10.246  22.104 -13.319  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      -8.896  23.176 -13.094  1.00  0.58           H  
ATOM   1237  N   ILE A  88      -9.692  21.430 -16.108  1.00  0.56           N  
ATOM   1238  CA  ILE A  88      -9.014  20.433 -16.929  1.00  0.56           C  
ATOM   1239  C   ILE A  88      -9.803  20.121 -18.202  1.00  0.56           C  
ATOM   1240  O   ILE A  88     -11.003  19.849 -18.152  1.00  0.56           O  
ATOM   1241  CB  ILE A  88      -8.735  19.104 -16.190  1.00  0.56           C  
ATOM   1242  CG1 ILE A  88      -7.936  19.347 -14.916  1.00  0.56           C  
ATOM   1243  CG2 ILE A  88      -7.987  18.119 -17.115  1.00  0.56           C  
ATOM   1244  CD1 ILE A  88      -8.801  19.313 -13.697  1.00  0.56           C  
ATOM   1245  H   ILE A  88     -10.645  21.244 -15.800  1.00  0.56           H  
ATOM   1246  HA  ILE A  88      -8.057  20.842 -17.218  1.00  0.56           H  
ATOM   1247  HB  ILE A  88      -9.675  18.663 -15.895  1.00  0.56           H  
ATOM   1248 1HG1 ILE A  88      -7.156  18.604 -14.822  1.00  0.56           H  
ATOM   1249 2HG1 ILE A  88      -7.461  20.325 -14.977  1.00  0.56           H  
ATOM   1250 1HG2 ILE A  88      -7.814  17.184 -16.595  1.00  0.56           H  
ATOM   1251 2HG2 ILE A  88      -8.580  17.924 -17.999  1.00  0.56           H  
ATOM   1252 3HG2 ILE A  88      -7.030  18.552 -17.413  1.00  0.56           H  
ATOM   1253 1HD1 ILE A  88      -8.194  19.506 -12.817  1.00  0.56           H  
ATOM   1254 2HD1 ILE A  88      -9.569  20.061 -13.784  1.00  0.56           H  
ATOM   1255 3HD1 ILE A  88      -9.267  18.333 -13.610  1.00  0.56           H  
ATOM   1256  N   LEU A  89      -9.141  20.180 -19.336  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      -9.763  19.844 -20.610  1.00  0.56           C  
ATOM   1258  C   LEU A  89      -9.061  18.644 -21.221  1.00  0.56           C  
ATOM   1259  O   LEU A  89      -7.847  18.690 -21.411  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      -9.661  21.036 -21.553  1.00  0.56           C  
ATOM   1261  CG  LEU A  89     -10.151  20.849 -22.970  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89     -11.683  20.610 -22.993  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      -9.730  22.085 -23.768  1.00  0.56           C  
ATOM   1264  H   LEU A  89      -8.155  20.442 -19.301  1.00  0.56           H  
ATOM   1265  HA  LEU A  89     -10.810  19.590 -20.449  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89     -10.224  21.863 -21.119  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      -8.617  21.331 -21.611  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      -9.677  19.966 -23.401  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89     -12.014  20.468 -24.018  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89     -11.918  19.714 -22.411  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89     -12.196  21.466 -22.561  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89     -10.028  21.964 -24.786  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89     -10.188  22.969 -23.350  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      -8.657  22.198 -23.731  1.00  0.56           H  
ATOM   1275  N   VAL A  90      -9.802  17.577 -21.512  1.00  0.56           N  
ATOM   1276  CA  VAL A  90      -9.181  16.398 -22.098  1.00  0.56           C  
ATOM   1277  C   VAL A  90      -9.760  16.150 -23.499  1.00  0.56           C  
ATOM   1278  O   VAL A  90     -10.984  16.052 -23.698  1.00  0.56           O  
ATOM   1279  CB  VAL A  90      -9.383  15.142 -21.230  1.00  0.56           C  
ATOM   1280  CG1 VAL A  90      -8.677  13.990 -21.899  1.00  0.56           C  
ATOM   1281  CG2 VAL A  90      -8.884  15.369 -19.809  1.00  0.56           C  
ATOM   1282  H   VAL A  90     -10.797  17.581 -21.307  1.00  0.56           H  
ATOM   1283  HA  VAL A  90      -8.111  16.573 -22.192  1.00  0.56           H  
ATOM   1284  HB  VAL A  90     -10.429  14.899 -21.200  1.00  0.56           H  
ATOM   1285 1HG1 VAL A  90      -8.833  13.121 -21.331  1.00  0.56           H  
ATOM   1286 2HG1 VAL A  90      -9.069  13.850 -22.897  1.00  0.56           H  
ATOM   1287 3HG1 VAL A  90      -7.605  14.202 -21.959  1.00  0.56           H  
ATOM   1288 1HG2 VAL A  90      -9.042  14.469 -19.223  1.00  0.56           H  
ATOM   1289 2HG2 VAL A  90      -7.826  15.611 -19.826  1.00  0.56           H  
ATOM   1290 3HG2 VAL A  90      -9.442  16.192 -19.364  1.00  0.56           H  
ATOM   1291  N   ASN A  91      -8.869  16.055 -24.477  1.00  0.58           N  
ATOM   1292  CA  ASN A  91      -9.283  15.866 -25.858  1.00  0.58           C  
ATOM   1293  C   ASN A  91      -9.070  14.436 -26.405  1.00  0.58           C  
ATOM   1294  O   ASN A  91      -7.962  14.077 -26.814  1.00  0.58           O  
ATOM   1295  CB  ASN A  91      -8.591  16.912 -26.710  1.00  0.58           C  
ATOM   1296  CG  ASN A  91      -9.011  18.337 -26.378  1.00  0.58           C  
ATOM   1297  OD1 ASN A  91     -10.104  18.746 -26.736  1.00  0.58           O  
ATOM   1298  ND2 ASN A  91      -8.177  19.070 -25.695  1.00  0.58           N  
ATOM   1299  H   ASN A  91      -7.879  16.154 -24.249  1.00  0.58           H  
ATOM   1300  HA  ASN A  91     -10.335  16.068 -25.914  1.00  0.58           H  
ATOM   1301 1HB  ASN A  91      -7.520  16.837 -26.579  1.00  0.58           H  
ATOM   1302 2HB  ASN A  91      -8.803  16.721 -27.762  1.00  0.58           H  
ATOM   1303 1HD2 ASN A  91      -8.421  20.008 -25.452  1.00  0.58           H  
ATOM   1304 2HD2 ASN A  91      -7.308  18.684 -25.386  1.00  0.58           H  
ATOM   1305  N   ASN A  92     -10.142  13.608 -26.402  1.00  0.62           N  
ATOM   1306  CA  ASN A  92     -10.071  12.214 -26.877  1.00  0.62           C  
ATOM   1307  C   ASN A  92     -10.792  12.020 -28.196  1.00  0.62           C  
ATOM   1308  O   ASN A  92     -11.071  10.887 -28.594  1.00  0.62           O  
ATOM   1309  CB  ASN A  92     -10.737  11.258 -25.923  1.00  0.62           C  
ATOM   1310  CG  ASN A  92     -10.127  11.128 -24.707  1.00  0.62           C  
ATOM   1311  OD1 ASN A  92      -9.189  10.367 -24.557  1.00  0.62           O  
ATOM   1312  ND2 ASN A  92     -10.613  11.874 -23.787  1.00  0.62           N  
ATOM   1313  H   ASN A  92     -11.051  13.915 -26.037  1.00  0.62           H  
ATOM   1314  HA  ASN A  92      -9.027  11.940 -27.024  1.00  0.62           H  
ATOM   1315 1HB  ASN A  92     -11.754  11.477 -25.797  1.00  0.62           H  
ATOM   1316 2HB  ASN A  92     -10.713  10.273 -26.387  1.00  0.62           H  
ATOM   1317 1HD2 ASN A  92     -10.227  11.854 -22.865  1.00  0.62           H  
ATOM   1318 2HD2 ASN A  92     -11.382  12.489 -24.038  1.00  0.62           H  
ATOM   1319  N   LEU A  93     -11.120  13.098 -28.873  1.00  0.69           N  
ATOM   1320  CA  LEU A  93     -11.848  12.944 -30.115  1.00  0.69           C  
ATOM   1321  C   LEU A  93     -10.930  12.437 -31.197  1.00  0.69           C  
ATOM   1322  O   LEU A  93      -9.746  12.776 -31.241  1.00  0.69           O  
ATOM   1323  CB  LEU A  93     -12.476  14.258 -30.555  1.00  0.69           C  
ATOM   1324  CG  LEU A  93     -13.523  14.830 -29.637  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93     -13.965  16.174 -30.167  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93     -14.689  13.877 -29.545  1.00  0.69           C  
ATOM   1327  H   LEU A  93     -10.873  14.013 -28.524  1.00  0.69           H  
ATOM   1328  HA  LEU A  93     -12.641  12.213 -29.966  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93     -11.684  15.003 -30.661  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93     -12.929  14.113 -31.535  1.00  0.69           H  
ATOM   1331  HG  LEU A  93     -13.095  14.973 -28.650  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93     -14.698  16.576 -29.502  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93     -13.105  16.843 -30.212  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93     -14.392  16.063 -31.161  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93     -15.445  14.288 -28.876  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93     -15.118  13.732 -30.529  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93     -14.337  12.926 -29.162  1.00  0.69           H  
ATOM   1338  N   GLY A  94     -11.476  11.638 -32.090  1.00  0.78           N  
ATOM   1339  CA  GLY A  94     -10.671  11.172 -33.189  1.00  0.78           C  
ATOM   1340  C   GLY A  94     -11.403  10.227 -34.106  1.00  0.78           C  
ATOM   1341  O   GLY A  94     -12.528   9.802 -33.838  1.00  0.78           O  
ATOM   1342  H   GLY A  94     -12.443  11.363 -32.008  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94     -10.315  12.023 -33.757  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      -9.788  10.673 -32.794  1.00  0.78           H  
ATOM   1345  N   ILE A  95     -10.741   9.946 -35.206  1.00  0.90           N  
ATOM   1346  CA  ILE A  95     -11.192   9.074 -36.265  1.00  0.90           C  
ATOM   1347  C   ILE A  95      -9.992   8.423 -36.943  1.00  0.90           C  
ATOM   1348  O   ILE A  95      -8.957   9.070 -37.145  1.00  0.90           O  
ATOM   1349  CB  ILE A  95     -12.043   9.874 -37.266  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95     -12.623   8.976 -38.349  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95     -11.256  10.983 -37.843  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95     -13.685   9.671 -39.182  1.00  0.90           C  
ATOM   1353  H   ILE A  95      -9.830  10.369 -35.305  1.00  0.90           H  
ATOM   1354  HA  ILE A  95     -11.811   8.288 -35.834  1.00  0.90           H  
ATOM   1355  HB  ILE A  95     -12.894  10.302 -36.735  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95     -11.822   8.652 -39.008  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95     -13.065   8.096 -37.885  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95     -11.883  11.556 -38.525  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95     -10.904  11.625 -37.049  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95     -10.412  10.569 -38.373  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95     -14.061   8.984 -39.941  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95     -14.506   9.986 -38.536  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95     -13.249  10.545 -39.669  1.00  0.90           H  
ATOM   1364  N   PHE A  96     -10.137   7.141 -37.277  1.00  1.03           N  
ATOM   1365  CA  PHE A  96      -9.122   6.398 -38.016  1.00  1.03           C  
ATOM   1366  C   PHE A  96      -9.767   5.352 -38.913  1.00  1.03           C  
ATOM   1367  O   PHE A  96     -10.600   4.564 -38.465  1.00  1.03           O  
ATOM   1368  CB  PHE A  96      -8.079   5.725 -37.126  1.00  1.03           C  
ATOM   1369  CG  PHE A  96      -7.009   5.072 -37.976  1.00  1.03           C  
ATOM   1370  CD1 PHE A  96      -6.380   5.818 -38.942  1.00  1.03           C  
ATOM   1371  CD2 PHE A  96      -6.642   3.748 -37.830  1.00  1.03           C  
ATOM   1372  CE1 PHE A  96      -5.418   5.279 -39.760  1.00  1.03           C  
ATOM   1373  CE2 PHE A  96      -5.668   3.198 -38.647  1.00  1.03           C  
ATOM   1374  CZ  PHE A  96      -5.060   3.967 -39.616  1.00  1.03           C  
ATOM   1375  H   PHE A  96     -11.002   6.675 -37.043  1.00  1.03           H  
ATOM   1376  HA  PHE A  96      -8.589   7.098 -38.650  1.00  1.03           H  
ATOM   1377 1HB  PHE A  96      -7.613   6.454 -36.477  1.00  1.03           H  
ATOM   1378 2HB  PHE A  96      -8.545   4.964 -36.505  1.00  1.03           H  
ATOM   1379  HD1 PHE A  96      -6.671   6.855 -39.056  1.00  1.03           H  
ATOM   1380  HD2 PHE A  96      -7.128   3.138 -37.069  1.00  1.03           H  
ATOM   1381  HE1 PHE A  96      -4.946   5.896 -40.526  1.00  1.03           H  
ATOM   1382  HE2 PHE A  96      -5.382   2.151 -38.532  1.00  1.03           H  
ATOM   1383  HZ  PHE A  96      -4.295   3.529 -40.268  1.00  1.03           H  
ATOM   1384  N   ASN A  97      -9.397   5.375 -40.183  1.00  1.15           N  
ATOM   1385  CA  ASN A  97      -9.910   4.454 -41.183  1.00  1.15           C  
ATOM   1386  C   ASN A  97      -8.737   3.909 -41.994  1.00  1.15           C  
ATOM   1387  O   ASN A  97      -8.193   4.596 -42.860  1.00  1.15           O  
ATOM   1388  CB  ASN A  97     -10.918   5.144 -42.076  1.00  1.15           C  
ATOM   1389  CG  ASN A  97     -11.570   4.208 -43.020  1.00  1.15           C  
ATOM   1390  OD1 ASN A  97     -11.422   2.986 -42.900  1.00  1.15           O  
ATOM   1391  ND2 ASN A  97     -12.268   4.751 -43.978  1.00  1.15           N  
ATOM   1392  H   ASN A  97      -8.709   6.055 -40.466  1.00  1.15           H  
ATOM   1393  HA  ASN A  97     -10.388   3.611 -40.682  1.00  1.15           H  
ATOM   1394 1HB  ASN A  97     -11.681   5.635 -41.467  1.00  1.15           H  
ATOM   1395 2HB  ASN A  97     -10.416   5.908 -42.664  1.00  1.15           H  
ATOM   1396 1HD2 ASN A  97     -12.680   4.171 -44.704  1.00  1.15           H  
ATOM   1397 2HD2 ASN A  97     -12.345   5.743 -44.043  1.00  1.15           H  
ATOM   1398  N   ASP A  98      -8.329   2.674 -41.701  1.00  1.24           N  
ATOM   1399  CA  ASP A  98      -7.100   2.091 -42.260  1.00  1.24           C  
ATOM   1400  C   ASP A  98      -7.237   1.650 -43.729  1.00  1.24           C  
ATOM   1401  O   ASP A  98      -7.196   0.460 -44.047  1.00  1.24           O  
ATOM   1402  CB  ASP A  98      -6.720   0.872 -41.392  1.00  1.24           C  
ATOM   1403  CG  ASP A  98      -5.306   0.262 -41.604  1.00  1.24           C  
ATOM   1404  OD1 ASP A  98      -4.441   0.903 -42.129  1.00  1.24           O  
ATOM   1405  OD2 ASP A  98      -5.128  -0.866 -41.203  1.00  1.24           O  
ATOM   1406  H   ASP A  98      -8.859   2.145 -41.024  1.00  1.24           H  
ATOM   1407  HA  ASP A  98      -6.308   2.841 -42.203  1.00  1.24           H  
ATOM   1408 1HB  ASP A  98      -6.819   1.140 -40.347  1.00  1.24           H  
ATOM   1409 2HB  ASP A  98      -7.446   0.081 -41.578  1.00  1.24           H  
ATOM   1410  N   GLU A  99      -7.375   2.637 -44.613  1.00  1.27           N  
ATOM   1411  CA  GLU A  99      -7.488   2.445 -46.059  1.00  1.27           C  
ATOM   1412  C   GLU A  99      -6.166   2.773 -46.730  1.00  1.27           C  
ATOM   1413  O   GLU A  99      -5.396   3.581 -46.217  1.00  1.27           O  
ATOM   1414  CB  GLU A  99      -8.597   3.318 -46.662  1.00  1.27           C  
ATOM   1415  CG  GLU A  99     -10.001   2.949 -46.213  1.00  1.27           C  
ATOM   1416  CD  GLU A  99     -11.105   3.799 -46.856  1.00  1.27           C  
ATOM   1417  OE1 GLU A  99     -10.787   4.657 -47.642  1.00  1.27           O  
ATOM   1418  OE2 GLU A  99     -12.264   3.589 -46.542  1.00  1.27           O  
ATOM   1419  H   GLU A  99      -7.423   3.576 -44.223  1.00  1.27           H  
ATOM   1420  HA  GLU A  99      -7.721   1.399 -46.256  1.00  1.27           H  
ATOM   1421 1HB  GLU A  99      -8.428   4.353 -46.373  1.00  1.27           H  
ATOM   1422 2HB  GLU A  99      -8.554   3.271 -47.751  1.00  1.27           H  
ATOM   1423 1HG  GLU A  99     -10.181   1.902 -46.447  1.00  1.27           H  
ATOM   1424 2HG  GLU A  99     -10.039   3.055 -45.139  1.00  1.27           H  
ATOM   1425  N   ASP A 100      -5.915   2.201 -47.911  1.00  1.26           N  
ATOM   1426  CA  ASP A 100      -4.674   2.526 -48.614  1.00  1.26           C  
ATOM   1427  C   ASP A 100      -4.575   4.014 -48.764  1.00  1.26           C  
ATOM   1428  O   ASP A 100      -5.388   4.640 -49.451  1.00  1.26           O  
ATOM   1429  CB  ASP A 100      -4.611   1.858 -49.999  1.00  1.26           C  
ATOM   1430  CG  ASP A 100      -3.270   2.113 -50.848  1.00  1.26           C  
ATOM   1431  OD1 ASP A 100      -2.606   3.156 -50.724  1.00  1.26           O  
ATOM   1432  OD2 ASP A 100      -2.964   1.241 -51.637  1.00  1.26           O  
ATOM   1433  H   ASP A 100      -6.571   1.544 -48.308  1.00  1.26           H  
ATOM   1434  HA  ASP A 100      -3.833   2.176 -48.019  1.00  1.26           H  
ATOM   1435 1HB  ASP A 100      -4.719   0.781 -49.870  1.00  1.26           H  
ATOM   1436 2HB  ASP A 100      -5.459   2.192 -50.596  1.00  1.26           H  
ATOM   1437  N   PHE A 101      -3.557   4.583 -48.137  1.00  1.23           N  
ATOM   1438  CA  PHE A 101      -3.392   6.026 -48.094  1.00  1.23           C  
ATOM   1439  C   PHE A 101      -3.566   6.697 -49.439  1.00  1.23           C  
ATOM   1440  O   PHE A 101      -4.141   7.778 -49.526  1.00  1.23           O  
ATOM   1441  CB  PHE A 101      -2.039   6.425 -47.516  1.00  1.23           C  
ATOM   1442  CG  PHE A 101      -1.813   7.921 -47.457  1.00  1.23           C  
ATOM   1443  CD1 PHE A 101      -2.376   8.700 -46.452  1.00  1.23           C  
ATOM   1444  CD2 PHE A 101      -1.026   8.540 -48.395  1.00  1.23           C  
ATOM   1445  CE1 PHE A 101      -2.135  10.065 -46.409  1.00  1.23           C  
ATOM   1446  CE2 PHE A 101      -0.787   9.889 -48.357  1.00  1.23           C  
ATOM   1447  CZ  PHE A 101      -1.341  10.654 -47.359  1.00  1.23           C  
ATOM   1448  H   PHE A 101      -2.900   3.965 -47.631  1.00  1.23           H  
ATOM   1449  HA  PHE A 101      -4.160   6.418 -47.425  1.00  1.23           H  
ATOM   1450 1HB  PHE A 101      -1.951   6.037 -46.510  1.00  1.23           H  
ATOM   1451 2HB  PHE A 101      -1.241   5.980 -48.108  1.00  1.23           H  
ATOM   1452  HD1 PHE A 101      -3.003   8.225 -45.695  1.00  1.23           H  
ATOM   1453  HD2 PHE A 101      -0.591   7.941 -49.173  1.00  1.23           H  
ATOM   1454  HE1 PHE A 101      -2.566  10.674 -45.629  1.00  1.23           H  
ATOM   1455  HE2 PHE A 101      -0.157  10.350 -49.116  1.00  1.23           H  
ATOM   1456  HZ  PHE A 101      -1.155  11.726 -47.323  1.00  1.23           H  
ATOM   1457  N   PHE A 102      -3.069   6.097 -50.505  1.00  1.19           N  
ATOM   1458  CA  PHE A 102      -3.041   6.828 -51.759  1.00  1.19           C  
ATOM   1459  C   PHE A 102      -4.356   6.772 -52.529  1.00  1.19           C  
ATOM   1460  O   PHE A 102      -4.459   7.301 -53.638  1.00  1.19           O  
ATOM   1461  CB  PHE A 102      -1.887   6.303 -52.584  1.00  1.19           C  
ATOM   1462  CG  PHE A 102      -0.591   6.622 -51.906  1.00  1.19           C  
ATOM   1463  CD1 PHE A 102      -0.046   5.711 -51.012  1.00  1.19           C  
ATOM   1464  CD2 PHE A 102       0.070   7.820 -52.125  1.00  1.19           C  
ATOM   1465  CE1 PHE A 102       1.137   5.987 -50.351  1.00  1.19           C  
ATOM   1466  CE2 PHE A 102       1.256   8.100 -51.467  1.00  1.19           C  
ATOM   1467  CZ  PHE A 102       1.790   7.182 -50.578  1.00  1.19           C  
ATOM   1468  H   PHE A 102      -2.711   5.129 -50.445  1.00  1.19           H  
ATOM   1469  HA  PHE A 102      -2.836   7.874 -51.528  1.00  1.19           H  
ATOM   1470 1HB  PHE A 102      -1.971   5.216 -52.687  1.00  1.19           H  
ATOM   1471 2HB  PHE A 102      -1.892   6.749 -53.575  1.00  1.19           H  
ATOM   1472  HD1 PHE A 102      -0.576   4.763 -50.830  1.00  1.19           H  
ATOM   1473  HD2 PHE A 102      -0.354   8.546 -52.820  1.00  1.19           H  
ATOM   1474  HE1 PHE A 102       1.547   5.261 -49.650  1.00  1.19           H  
ATOM   1475  HE2 PHE A 102       1.768   9.046 -51.645  1.00  1.19           H  
ATOM   1476  HZ  PHE A 102       2.721   7.403 -50.058  1.00  1.19           H  
ATOM   1477  N   SER A 103      -5.369   6.152 -51.923  1.00  1.15           N  
ATOM   1478  CA  SER A 103      -6.701   6.105 -52.492  1.00  1.15           C  
ATOM   1479  C   SER A 103      -7.660   6.973 -51.676  1.00  1.15           C  
ATOM   1480  O   SER A 103      -8.849   7.045 -51.993  1.00  1.15           O  
ATOM   1481  CB  SER A 103      -7.226   4.687 -52.520  1.00  1.15           C  
ATOM   1482  OG  SER A 103      -7.401   4.177 -51.220  1.00  1.15           O  
ATOM   1483  H   SER A 103      -5.218   5.704 -51.019  1.00  1.15           H  
ATOM   1484  HA  SER A 103      -6.664   6.493 -53.509  1.00  1.15           H  
ATOM   1485 1HB  SER A 103      -8.169   4.653 -53.060  1.00  1.15           H  
ATOM   1486 2HB  SER A 103      -6.515   4.061 -53.059  1.00  1.15           H  
ATOM   1487  HG  SER A 103      -6.616   4.463 -50.698  1.00  1.15           H  
ATOM   1488  N   VAL A 104      -7.160   7.609 -50.607  1.00  1.13           N  
ATOM   1489  CA  VAL A 104      -8.034   8.384 -49.733  1.00  1.13           C  
ATOM   1490  C   VAL A 104      -8.175   9.848 -50.212  1.00  1.13           C  
ATOM   1491  O   VAL A 104      -7.170  10.500 -50.465  1.00  1.13           O  
ATOM   1492  CB  VAL A 104      -7.523   8.330 -48.286  1.00  1.13           C  
ATOM   1493  CG1 VAL A 104      -8.385   9.201 -47.417  1.00  1.13           C  
ATOM   1494  CG2 VAL A 104      -7.567   6.882 -47.792  1.00  1.13           C  
ATOM   1495  H   VAL A 104      -6.163   7.557 -50.385  1.00  1.13           H  
ATOM   1496  HA  VAL A 104      -8.982   7.872 -49.706  1.00  1.13           H  
ATOM   1497  HB  VAL A 104      -6.508   8.694 -48.246  1.00  1.13           H  
ATOM   1498 1HG1 VAL A 104      -8.034   9.166 -46.390  1.00  1.13           H  
ATOM   1499 2HG1 VAL A 104      -8.339  10.229 -47.784  1.00  1.13           H  
ATOM   1500 3HG1 VAL A 104      -9.411   8.843 -47.455  1.00  1.13           H  
ATOM   1501 1HG2 VAL A 104      -7.204   6.824 -46.765  1.00  1.13           H  
ATOM   1502 2HG2 VAL A 104      -8.595   6.508 -47.834  1.00  1.13           H  
ATOM   1503 3HG2 VAL A 104      -6.940   6.268 -48.426  1.00  1.13           H  
ATOM   1504  N   PRO A 105      -9.406  10.361 -50.437  1.00  1.12           N  
ATOM   1505  CA  PRO A 105      -9.716  11.724 -50.863  1.00  1.12           C  
ATOM   1506  C   PRO A 105      -9.251  12.817 -49.904  1.00  1.12           C  
ATOM   1507  O   PRO A 105      -9.280  12.649 -48.681  1.00  1.12           O  
ATOM   1508  CB  PRO A 105     -11.251  11.720 -50.930  1.00  1.12           C  
ATOM   1509  CG  PRO A 105     -11.635  10.288 -51.129  1.00  1.12           C  
ATOM   1510  CD  PRO A 105     -10.611   9.490 -50.369  1.00  1.12           C  
ATOM   1511  HA  PRO A 105      -9.284  11.886 -51.861  1.00  1.12           H  
ATOM   1512 1HB  PRO A 105     -11.667  12.140 -50.000  1.00  1.12           H  
ATOM   1513 2HB  PRO A 105     -11.593  12.370 -51.749  1.00  1.12           H  
ATOM   1514 1HG  PRO A 105     -12.659  10.116 -50.759  1.00  1.12           H  
ATOM   1515 2HG  PRO A 105     -11.643  10.044 -52.202  1.00  1.12           H  
ATOM   1516 1HD  PRO A 105     -10.923   9.314 -49.333  1.00  1.12           H  
ATOM   1517 2HD  PRO A 105     -10.489   8.568 -50.947  1.00  1.12           H  
ATOM   1518  N   ASP A 106      -8.972  13.996 -50.469  1.00  1.10           N  
ATOM   1519  CA  ASP A 106      -8.583  15.174 -49.688  1.00  1.10           C  
ATOM   1520  C   ASP A 106      -9.636  15.538 -48.646  1.00  1.10           C  
ATOM   1521  O   ASP A 106      -9.308  16.106 -47.605  1.00  1.10           O  
ATOM   1522  CB  ASP A 106      -8.377  16.388 -50.596  1.00  1.10           C  
ATOM   1523  CG  ASP A 106      -7.116  16.336 -51.463  1.00  1.10           C  
ATOM   1524  OD1 ASP A 106      -6.266  15.521 -51.214  1.00  1.10           O  
ATOM   1525  OD2 ASP A 106      -7.025  17.120 -52.373  1.00  1.10           O  
ATOM   1526  H   ASP A 106      -8.985  14.069 -51.477  1.00  1.10           H  
ATOM   1527  HA  ASP A 106      -7.653  14.953 -49.173  1.00  1.10           H  
ATOM   1528 1HB  ASP A 106      -9.242  16.499 -51.249  1.00  1.10           H  
ATOM   1529 2HB  ASP A 106      -8.328  17.286 -49.979  1.00  1.10           H  
ATOM   1530  N   GLU A 107     -10.903  15.243 -48.950  1.00  1.06           N  
ATOM   1531  CA  GLU A 107     -12.022  15.502 -48.048  1.00  1.06           C  
ATOM   1532  C   GLU A 107     -11.917  14.669 -46.767  1.00  1.06           C  
ATOM   1533  O   GLU A 107     -12.341  15.104 -45.700  1.00  1.06           O  
ATOM   1534  CB  GLU A 107     -13.353  15.224 -48.748  1.00  1.06           C  
ATOM   1535  CG  GLU A 107     -13.696  16.221 -49.855  1.00  1.06           C  
ATOM   1536  CD  GLU A 107     -14.995  15.909 -50.571  1.00  1.06           C  
ATOM   1537  OE1 GLU A 107     -15.550  14.862 -50.333  1.00  1.06           O  
ATOM   1538  OE2 GLU A 107     -15.428  16.723 -51.353  1.00  1.06           O  
ATOM   1539  H   GLU A 107     -11.084  14.794 -49.836  1.00  1.06           H  
ATOM   1540  HA  GLU A 107     -11.998  16.556 -47.769  1.00  1.06           H  
ATOM   1541 1HB  GLU A 107     -13.331  14.224 -49.184  1.00  1.06           H  
ATOM   1542 2HB  GLU A 107     -14.158  15.244 -48.013  1.00  1.06           H  
ATOM   1543 1HG  GLU A 107     -13.766  17.218 -49.417  1.00  1.06           H  
ATOM   1544 2HG  GLU A 107     -12.881  16.231 -50.579  1.00  1.06           H  
ATOM   1545  N   GLU A 108     -11.393  13.447 -46.867  1.00  1.02           N  
ATOM   1546  CA  GLU A 108     -11.268  12.594 -45.693  1.00  1.02           C  
ATOM   1547  C   GLU A 108     -10.128  13.129 -44.849  1.00  1.02           C  
ATOM   1548  O   GLU A 108     -10.167  13.101 -43.618  1.00  1.02           O  
ATOM   1549  CB  GLU A 108     -11.050  11.143 -46.108  1.00  1.02           C  
ATOM   1550  CG  GLU A 108     -12.269  10.494 -46.763  1.00  1.02           C  
ATOM   1551  CD  GLU A 108     -13.426  10.318 -45.794  1.00  1.02           C  
ATOM   1552  OE1 GLU A 108     -13.210   9.698 -44.781  1.00  1.02           O  
ATOM   1553  OE2 GLU A 108     -14.508  10.813 -46.047  1.00  1.02           O  
ATOM   1554  H   GLU A 108     -11.007  13.123 -47.748  1.00  1.02           H  
ATOM   1555  HA  GLU A 108     -12.187  12.652 -45.113  1.00  1.02           H  
ATOM   1556 1HB  GLU A 108     -10.256  11.122 -46.829  1.00  1.02           H  
ATOM   1557 2HB  GLU A 108     -10.740  10.546 -45.250  1.00  1.02           H  
ATOM   1558 1HG  GLU A 108     -12.590  11.114 -47.601  1.00  1.02           H  
ATOM   1559 2HG  GLU A 108     -11.979   9.521 -47.154  1.00  1.02           H  
ATOM   1560  N   TRP A 109      -9.125  13.661 -45.534  1.00  0.97           N  
ATOM   1561  CA  TRP A 109      -7.959  14.240 -44.889  1.00  0.97           C  
ATOM   1562  C   TRP A 109      -8.200  15.649 -44.336  1.00  0.97           C  
ATOM   1563  O   TRP A 109      -7.173  16.326 -44.302  1.00  0.97           O  
ATOM   1564  CB  TRP A 109      -6.831  14.345 -45.901  1.00  0.97           C  
ATOM   1565  CG  TRP A 109      -6.330  13.055 -46.349  1.00  0.97           C  
ATOM   1566  CD1 TRP A 109      -6.451  11.895 -45.699  1.00  0.97           C  
ATOM   1567  CD2 TRP A 109      -5.610  12.763 -47.559  1.00  0.97           C  
ATOM   1568  NE1 TRP A 109      -5.839  10.904 -46.395  1.00  0.97           N  
ATOM   1569  CE2 TRP A 109      -5.324  11.417 -47.534  1.00  0.97           C  
ATOM   1570  CE3 TRP A 109      -5.181  13.530 -48.639  1.00  0.97           C  
ATOM   1571  CZ2 TRP A 109      -4.636  10.806 -48.534  1.00  0.97           C  
ATOM   1572  CZ3 TRP A 109      -4.485  12.907 -49.658  1.00  0.97           C  
ATOM   1573  CH2 TRP A 109      -4.217  11.570 -49.602  1.00  0.97           C  
ATOM   1574  H   TRP A 109      -9.169  13.623 -46.555  1.00  0.97           H  
ATOM   1575  HA  TRP A 109      -7.660  13.588 -44.069  1.00  0.97           H  
ATOM   1576 1HB  TRP A 109      -7.173  14.898 -46.766  1.00  0.97           H  
ATOM   1577 2HB  TRP A 109      -6.004  14.902 -45.466  1.00  0.97           H  
ATOM   1578  HD1 TRP A 109      -6.952  11.771 -44.743  1.00  0.97           H  
ATOM   1579  HE1 TRP A 109      -5.768   9.936 -46.113  1.00  0.97           H  
ATOM   1580  HE3 TRP A 109      -5.391  14.599 -48.690  1.00  0.97           H  
ATOM   1581  HZ2 TRP A 109      -4.417   9.764 -48.494  1.00  0.97           H  
ATOM   1582  HZ3 TRP A 109      -4.160  13.514 -50.504  1.00  0.97           H  
ATOM   1583  HH2 TRP A 109      -3.666  11.096 -50.413  1.00  0.97           H  
ATOM   1584  N   MET A 110      -9.293  16.211 -44.854  1.00  0.91           N  
ATOM   1585  CA  MET A 110      -9.958  17.253 -44.076  1.00  0.91           C  
ATOM   1586  C   MET A 110     -10.671  16.760 -42.824  1.00  0.91           C  
ATOM   1587  O   MET A 110     -10.416  17.265 -41.729  1.00  0.91           O  
ATOM   1588  CB  MET A 110     -10.949  18.004 -44.938  1.00  0.91           C  
ATOM   1589  CG  MET A 110     -11.702  19.073 -44.222  1.00  0.91           C  
ATOM   1590  SD  MET A 110     -13.021  19.720 -45.223  1.00  0.91           S  
ATOM   1591  CE  MET A 110     -14.096  18.282 -45.154  1.00  0.91           C  
ATOM   1592  H   MET A 110      -9.198  16.481 -45.828  1.00  0.91           H  
ATOM   1593  HA  MET A 110      -9.194  17.956 -43.750  1.00  0.91           H  
ATOM   1594 1HB  MET A 110     -10.429  18.449 -45.784  1.00  0.91           H  
ATOM   1595 2HB  MET A 110     -11.675  17.332 -45.332  1.00  0.91           H  
ATOM   1596 1HG  MET A 110     -12.130  18.651 -43.322  1.00  0.91           H  
ATOM   1597 2HG  MET A 110     -11.036  19.888 -43.944  1.00  0.91           H  
ATOM   1598 1HE  MET A 110     -15.001  18.474 -45.726  1.00  0.91           H  
ATOM   1599 2HE  MET A 110     -13.575  17.418 -45.574  1.00  0.91           H  
ATOM   1600 3HE  MET A 110     -14.358  18.074 -44.112  1.00  0.91           H  
ATOM   1601  N   ARG A 111     -11.536  15.753 -42.968  1.00  0.86           N  
ATOM   1602  CA  ARG A 111     -12.333  15.294 -41.834  1.00  0.86           C  
ATOM   1603  C   ARG A 111     -11.482  14.794 -40.674  1.00  0.86           C  
ATOM   1604  O   ARG A 111     -11.762  15.118 -39.518  1.00  0.86           O  
ATOM   1605  CB  ARG A 111     -13.277  14.175 -42.260  1.00  0.86           C  
ATOM   1606  CG  ARG A 111     -14.438  14.605 -43.152  1.00  0.86           C  
ATOM   1607  CD  ARG A 111     -15.246  13.428 -43.616  1.00  0.86           C  
ATOM   1608  NE  ARG A 111     -15.989  12.805 -42.519  1.00  0.86           N  
ATOM   1609  CZ  ARG A 111     -16.510  11.552 -42.533  1.00  0.86           C  
ATOM   1610  NH1 ARG A 111     -16.362  10.757 -43.582  1.00  0.86           N  
ATOM   1611  NH2 ARG A 111     -17.181  11.117 -41.474  1.00  0.86           N  
ATOM   1612  H   ARG A 111     -11.693  15.353 -43.895  1.00  0.86           H  
ATOM   1613  HA  ARG A 111     -12.936  16.133 -41.488  1.00  0.86           H  
ATOM   1614 1HB  ARG A 111     -12.715  13.417 -42.802  1.00  0.86           H  
ATOM   1615 2HB  ARG A 111     -13.696  13.698 -41.375  1.00  0.86           H  
ATOM   1616 1HG  ARG A 111     -15.093  15.271 -42.589  1.00  0.86           H  
ATOM   1617 2HG  ARG A 111     -14.062  15.131 -44.019  1.00  0.86           H  
ATOM   1618 1HD  ARG A 111     -15.957  13.749 -44.374  1.00  0.86           H  
ATOM   1619 2HD  ARG A 111     -14.578  12.677 -44.046  1.00  0.86           H  
ATOM   1620  HE  ARG A 111     -16.139  13.361 -41.688  1.00  0.86           H  
ATOM   1621 1HH1 ARG A 111     -15.834  11.053 -44.421  1.00  0.86           H  
ATOM   1622 2HH1 ARG A 111     -16.753   9.830 -43.568  1.00  0.86           H  
ATOM   1623 1HH2 ARG A 111     -17.301  11.716 -40.669  1.00  0.86           H  
ATOM   1624 2HH2 ARG A 111     -17.573  10.187 -41.473  1.00  0.86           H  
ATOM   1625  N   PHE A 112     -10.395  14.076 -40.958  1.00  0.80           N  
ATOM   1626  CA  PHE A 112      -9.550  13.611 -39.867  1.00  0.80           C  
ATOM   1627  C   PHE A 112      -8.949  14.776 -39.107  1.00  0.80           C  
ATOM   1628  O   PHE A 112      -8.830  14.736 -37.881  1.00  0.80           O  
ATOM   1629  CB  PHE A 112      -8.425  12.700 -40.359  1.00  0.80           C  
ATOM   1630  CG  PHE A 112      -8.865  11.320 -40.680  1.00  0.80           C  
ATOM   1631  CD1 PHE A 112     -10.136  11.066 -41.178  1.00  0.80           C  
ATOM   1632  CD2 PHE A 112      -8.017  10.260 -40.448  1.00  0.80           C  
ATOM   1633  CE1 PHE A 112     -10.535   9.782 -41.443  1.00  0.80           C  
ATOM   1634  CE2 PHE A 112      -8.418   8.984 -40.712  1.00  0.80           C  
ATOM   1635  CZ  PHE A 112      -9.678   8.744 -41.208  1.00  0.80           C  
ATOM   1636  H   PHE A 112     -10.193  13.821 -41.925  1.00  0.80           H  
ATOM   1637  HA  PHE A 112     -10.166  13.052 -39.177  1.00  0.80           H  
ATOM   1638 1HB  PHE A 112      -7.983  13.129 -41.259  1.00  0.80           H  
ATOM   1639 2HB  PHE A 112      -7.638  12.640 -39.606  1.00  0.80           H  
ATOM   1640  HD1 PHE A 112     -10.817  11.892 -41.361  1.00  0.80           H  
ATOM   1641  HD2 PHE A 112      -7.018  10.449 -40.049  1.00  0.80           H  
ATOM   1642  HE1 PHE A 112     -11.536   9.589 -41.838  1.00  0.80           H  
ATOM   1643  HE2 PHE A 112      -7.736   8.166 -40.532  1.00  0.80           H  
ATOM   1644  HZ  PHE A 112      -9.996   7.743 -41.417  1.00  0.80           H  
ATOM   1645  N   TYR A 113      -8.556  15.819 -39.833  1.00  0.74           N  
ATOM   1646  CA  TYR A 113      -7.975  16.997 -39.221  1.00  0.74           C  
ATOM   1647  C   TYR A 113      -9.003  17.660 -38.325  1.00  0.74           C  
ATOM   1648  O   TYR A 113      -8.723  17.999 -37.169  1.00  0.74           O  
ATOM   1649  CB  TYR A 113      -7.483  18.000 -40.258  1.00  0.74           C  
ATOM   1650  CG  TYR A 113      -6.789  19.175 -39.596  1.00  0.74           C  
ATOM   1651  CD1 TYR A 113      -5.465  19.039 -39.192  1.00  0.74           C  
ATOM   1652  CD2 TYR A 113      -7.468  20.366 -39.359  1.00  0.74           C  
ATOM   1653  CE1 TYR A 113      -4.822  20.084 -38.575  1.00  0.74           C  
ATOM   1654  CE2 TYR A 113      -6.818  21.414 -38.732  1.00  0.74           C  
ATOM   1655  CZ  TYR A 113      -5.502  21.276 -38.343  1.00  0.74           C  
ATOM   1656  OH  TYR A 113      -4.855  22.318 -37.720  1.00  0.74           O  
ATOM   1657  H   TYR A 113      -8.696  15.804 -40.834  1.00  0.74           H  
ATOM   1658  HA  TYR A 113      -7.139  16.703 -38.597  1.00  0.74           H  
ATOM   1659 1HB  TYR A 113      -6.784  17.518 -40.944  1.00  0.74           H  
ATOM   1660 2HB  TYR A 113      -8.319  18.376 -40.844  1.00  0.74           H  
ATOM   1661  HD1 TYR A 113      -4.935  18.100 -39.367  1.00  0.74           H  
ATOM   1662  HD2 TYR A 113      -8.510  20.472 -39.665  1.00  0.74           H  
ATOM   1663  HE1 TYR A 113      -3.783  19.973 -38.263  1.00  0.74           H  
ATOM   1664  HE2 TYR A 113      -7.345  22.348 -38.545  1.00  0.74           H  
ATOM   1665  HH  TYR A 113      -3.971  22.040 -37.468  1.00  0.74           H  
ATOM   1666  N   GLN A 114     -10.216  17.827 -38.855  1.00  0.70           N  
ATOM   1667  CA  GLN A 114     -11.268  18.503 -38.119  1.00  0.70           C  
ATOM   1668  C   GLN A 114     -11.627  17.782 -36.815  1.00  0.70           C  
ATOM   1669  O   GLN A 114     -11.758  18.410 -35.754  1.00  0.70           O  
ATOM   1670  CB  GLN A 114     -12.525  18.599 -38.996  1.00  0.70           C  
ATOM   1671  CG  GLN A 114     -12.413  19.558 -40.172  1.00  0.70           C  
ATOM   1672  CD  GLN A 114     -13.637  19.502 -41.081  1.00  0.70           C  
ATOM   1673  OE1 GLN A 114     -14.334  18.482 -41.165  1.00  0.70           O  
ATOM   1674  NE2 GLN A 114     -13.907  20.606 -41.768  1.00  0.70           N  
ATOM   1675  H   GLN A 114     -10.391  17.505 -39.808  1.00  0.70           H  
ATOM   1676  HA  GLN A 114     -10.925  19.500 -37.899  1.00  0.70           H  
ATOM   1677 1HB  GLN A 114     -12.752  17.611 -39.395  1.00  0.70           H  
ATOM   1678 2HB  GLN A 114     -13.372  18.903 -38.384  1.00  0.70           H  
ATOM   1679 1HG  GLN A 114     -12.313  20.573 -39.792  1.00  0.70           H  
ATOM   1680 2HG  GLN A 114     -11.535  19.295 -40.758  1.00  0.70           H  
ATOM   1681 1HE2 GLN A 114     -14.696  20.636 -42.384  1.00  0.70           H  
ATOM   1682 2HE2 GLN A 114     -13.318  21.407 -41.674  1.00  0.70           H  
ATOM   1683  N   VAL A 115     -11.700  16.453 -36.867  1.00  0.66           N  
ATOM   1684  CA  VAL A 115     -12.077  15.696 -35.685  1.00  0.66           C  
ATOM   1685  C   VAL A 115     -10.969  15.564 -34.658  1.00  0.66           C  
ATOM   1686  O   VAL A 115     -11.215  15.737 -33.461  1.00  0.66           O  
ATOM   1687  CB  VAL A 115     -12.504  14.281 -36.045  1.00  0.66           C  
ATOM   1688  CG1 VAL A 115     -12.754  13.521 -34.780  1.00  0.66           C  
ATOM   1689  CG2 VAL A 115     -13.742  14.279 -36.906  1.00  0.66           C  
ATOM   1690  H   VAL A 115     -11.560  15.970 -37.758  1.00  0.66           H  
ATOM   1691  HA  VAL A 115     -12.912  16.198 -35.218  1.00  0.66           H  
ATOM   1692  HB  VAL A 115     -11.688  13.800 -36.581  1.00  0.66           H  
ATOM   1693 1HG1 VAL A 115     -13.031  12.494 -35.014  1.00  0.66           H  
ATOM   1694 2HG1 VAL A 115     -11.862  13.540 -34.189  1.00  0.66           H  
ATOM   1695 3HG1 VAL A 115     -13.550  13.994 -34.232  1.00  0.66           H  
ATOM   1696 1HG2 VAL A 115     -14.007  13.249 -37.148  1.00  0.66           H  
ATOM   1697 2HG2 VAL A 115     -14.558  14.746 -36.372  1.00  0.66           H  
ATOM   1698 3HG2 VAL A 115     -13.549  14.829 -37.824  1.00  0.66           H  
ATOM   1699  N   ASN A 116      -9.760  15.225 -35.117  1.00  0.64           N  
ATOM   1700  CA  ASN A 116      -8.642  14.990 -34.220  1.00  0.64           C  
ATOM   1701  C   ASN A 116      -7.905  16.245 -33.759  1.00  0.64           C  
ATOM   1702  O   ASN A 116      -7.435  16.291 -32.621  1.00  0.64           O  
ATOM   1703  CB  ASN A 116      -7.603  14.112 -34.895  1.00  0.64           C  
ATOM   1704  CG  ASN A 116      -7.922  12.590 -35.090  1.00  0.64           C  
ATOM   1705  OD1 ASN A 116      -7.786  11.812 -34.136  1.00  0.64           O  
ATOM   1706  ND2 ASN A 116      -8.302  12.182 -36.285  1.00  0.64           N  
ATOM   1707  H   ASN A 116      -9.600  15.113 -36.118  1.00  0.64           H  
ATOM   1708  HA  ASN A 116      -9.022  14.489 -33.328  1.00  0.64           H  
ATOM   1709 1HB  ASN A 116      -7.384  14.544 -35.867  1.00  0.64           H  
ATOM   1710 2HB  ASN A 116      -6.683  14.188 -34.317  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 116      -8.482  11.182 -36.473  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 116      -8.392  12.858 -37.033  1.00  0.64           H  
ATOM   1713  N   VAL A 117      -7.745  17.243 -34.633  1.00  0.62           N  
ATOM   1714  CA  VAL A 117      -6.907  18.387 -34.293  1.00  0.62           C  
ATOM   1715  C   VAL A 117      -7.663  19.674 -34.108  1.00  0.62           C  
ATOM   1716  O   VAL A 117      -7.504  20.348 -33.088  1.00  0.62           O  
ATOM   1717  CB  VAL A 117      -5.857  18.630 -35.383  1.00  0.62           C  
ATOM   1718  CG1 VAL A 117      -5.009  19.873 -35.029  1.00  0.62           C  
ATOM   1719  CG2 VAL A 117      -5.019  17.426 -35.532  1.00  0.62           C  
ATOM   1720  H   VAL A 117      -8.169  17.218 -35.556  1.00  0.62           H  
ATOM   1721  HA  VAL A 117      -6.399  18.164 -33.364  1.00  0.62           H  
ATOM   1722  HB  VAL A 117      -6.364  18.827 -36.324  1.00  0.62           H  
ATOM   1723 1HG1 VAL A 117      -4.274  20.047 -35.799  1.00  0.62           H  
ATOM   1724 2HG1 VAL A 117      -5.655  20.746 -34.940  1.00  0.62           H  
ATOM   1725 3HG1 VAL A 117      -4.497  19.699 -34.082  1.00  0.62           H  
ATOM   1726 1HG2 VAL A 117      -4.299  17.586 -36.319  1.00  0.62           H  
ATOM   1727 2HG2 VAL A 117      -4.506  17.223 -34.607  1.00  0.62           H  
ATOM   1728 3HG2 VAL A 117      -5.645  16.583 -35.787  1.00  0.62           H  
ATOM   1729  N   LEU A 118      -8.463  20.044 -35.096  1.00  0.61           N  
ATOM   1730  CA  LEU A 118      -9.100  21.346 -35.042  1.00  0.61           C  
ATOM   1731  C   LEU A 118     -10.011  21.421 -33.833  1.00  0.61           C  
ATOM   1732  O   LEU A 118     -10.023  22.433 -33.137  1.00  0.61           O  
ATOM   1733  CB  LEU A 118      -9.867  21.622 -36.312  1.00  0.61           C  
ATOM   1734  CG  LEU A 118     -10.478  22.968 -36.440  1.00  0.61           C  
ATOM   1735  CD1 LEU A 118      -9.385  24.025 -36.347  1.00  0.61           C  
ATOM   1736  CD2 LEU A 118     -11.194  23.036 -37.791  1.00  0.61           C  
ATOM   1737  H   LEU A 118      -8.602  19.423 -35.893  1.00  0.61           H  
ATOM   1738  HA  LEU A 118      -8.324  22.104 -34.940  1.00  0.61           H  
ATOM   1739 1HB  LEU A 118      -9.238  21.428 -37.165  1.00  0.61           H  
ATOM   1740 2HB  LEU A 118     -10.692  20.932 -36.321  1.00  0.61           H  
ATOM   1741  HG  LEU A 118     -11.181  23.133 -35.631  1.00  0.61           H  
ATOM   1742 1HD1 LEU A 118      -9.827  25.017 -36.444  1.00  0.61           H  
ATOM   1743 2HD1 LEU A 118      -8.882  23.946 -35.382  1.00  0.61           H  
ATOM   1744 3HD1 LEU A 118      -8.662  23.873 -37.145  1.00  0.61           H  
ATOM   1745 1HD2 LEU A 118     -11.648  24.018 -37.917  1.00  0.61           H  
ATOM   1746 2HD2 LEU A 118     -10.472  22.864 -38.592  1.00  0.61           H  
ATOM   1747 3HD2 LEU A 118     -11.967  22.267 -37.829  1.00  0.61           H  
ATOM   1748  N   SER A 119     -10.764  20.345 -33.559  1.00  0.61           N  
ATOM   1749  CA  SER A 119     -11.629  20.310 -32.379  1.00  0.61           C  
ATOM   1750  C   SER A 119     -10.819  20.476 -31.088  1.00  0.61           C  
ATOM   1751  O   SER A 119     -11.257  21.108 -30.127  1.00  0.61           O  
ATOM   1752  CB  SER A 119     -12.275  18.953 -32.324  1.00  0.61           C  
ATOM   1753  OG  SER A 119     -11.286  17.974 -32.066  1.00  0.61           O  
ATOM   1754  H   SER A 119     -10.776  19.555 -34.205  1.00  0.61           H  
ATOM   1755  HA  SER A 119     -12.373  21.100 -32.450  1.00  0.61           H  
ATOM   1756 1HB  SER A 119     -13.051  18.928 -31.559  1.00  0.61           H  
ATOM   1757 2HB  SER A 119     -12.740  18.750 -33.279  1.00  0.61           H  
ATOM   1758  HG  SER A 119     -11.566  17.147 -32.515  1.00  0.61           H  
ATOM   1759  N   GLY A 120      -9.594  19.962 -31.098  1.00  0.61           N  
ATOM   1760  CA  GLY A 120      -8.685  20.045 -29.966  1.00  0.61           C  
ATOM   1761  C   GLY A 120      -8.343  21.499 -29.717  1.00  0.61           C  
ATOM   1762  O   GLY A 120      -8.421  22.000 -28.588  1.00  0.61           O  
ATOM   1763  H   GLY A 120      -9.295  19.472 -31.932  1.00  0.61           H  
ATOM   1764 1HA  GLY A 120      -9.150  19.609 -29.084  1.00  0.61           H  
ATOM   1765 2HA  GLY A 120      -7.782  19.477 -30.189  1.00  0.61           H  
ATOM   1766  N   VAL A 121      -7.941  22.156 -30.801  1.00  0.61           N  
ATOM   1767  CA  VAL A 121      -7.547  23.551 -30.793  1.00  0.61           C  
ATOM   1768  C   VAL A 121      -8.710  24.450 -30.408  1.00  0.61           C  
ATOM   1769  O   VAL A 121      -8.558  25.351 -29.585  1.00  0.61           O  
ATOM   1770  CB  VAL A 121      -7.040  23.948 -32.185  1.00  0.61           C  
ATOM   1771  CG1 VAL A 121      -6.825  25.423 -32.245  1.00  0.61           C  
ATOM   1772  CG2 VAL A 121      -5.747  23.211 -32.486  1.00  0.61           C  
ATOM   1773  H   VAL A 121      -7.909  21.635 -31.680  1.00  0.61           H  
ATOM   1774  HA  VAL A 121      -6.743  23.678 -30.070  1.00  0.61           H  
ATOM   1775  HB  VAL A 121      -7.790  23.685 -32.926  1.00  0.61           H  
ATOM   1776 1HG1 VAL A 121      -6.480  25.697 -33.240  1.00  0.61           H  
ATOM   1777 2HG1 VAL A 121      -7.767  25.923 -32.036  1.00  0.61           H  
ATOM   1778 3HG1 VAL A 121      -6.083  25.716 -31.505  1.00  0.61           H  
ATOM   1779 1HG2 VAL A 121      -5.393  23.482 -33.479  1.00  0.61           H  
ATOM   1780 2HG2 VAL A 121      -5.006  23.489 -31.751  1.00  0.61           H  
ATOM   1781 3HG2 VAL A 121      -5.916  22.139 -32.445  1.00  0.61           H  
ATOM   1782  N   ARG A 122      -9.879  24.200 -30.988  1.00  0.62           N  
ATOM   1783  CA  ARG A 122     -11.063  24.988 -30.702  1.00  0.62           C  
ATOM   1784  C   ARG A 122     -11.377  24.985 -29.216  1.00  0.62           C  
ATOM   1785  O   ARG A 122     -11.547  26.043 -28.602  1.00  0.62           O  
ATOM   1786  CB  ARG A 122     -12.250  24.438 -31.495  1.00  0.62           C  
ATOM   1787  CG  ARG A 122     -13.555  25.181 -31.345  1.00  0.62           C  
ATOM   1788  CD  ARG A 122     -14.626  24.657 -32.267  1.00  0.62           C  
ATOM   1789  NE  ARG A 122     -14.321  24.913 -33.644  1.00  0.62           N  
ATOM   1790  CZ  ARG A 122     -13.965  23.998 -34.549  1.00  0.62           C  
ATOM   1791  NH1 ARG A 122     -13.883  22.723 -34.237  1.00  0.62           N  
ATOM   1792  NH2 ARG A 122     -13.709  24.393 -35.780  1.00  0.62           N  
ATOM   1793  H   ARG A 122      -9.943  23.444 -31.663  1.00  0.62           H  
ATOM   1794  HA  ARG A 122     -10.877  26.014 -31.017  1.00  0.62           H  
ATOM   1795 1HB  ARG A 122     -11.997  24.414 -32.555  1.00  0.62           H  
ATOM   1796 2HB  ARG A 122     -12.431  23.406 -31.188  1.00  0.62           H  
ATOM   1797 1HG  ARG A 122     -13.907  25.051 -30.332  1.00  0.62           H  
ATOM   1798 2HG  ARG A 122     -13.409  26.243 -31.551  1.00  0.62           H  
ATOM   1799 1HD  ARG A 122     -14.741  23.579 -32.135  1.00  0.62           H  
ATOM   1800 2HD  ARG A 122     -15.560  25.148 -32.047  1.00  0.62           H  
ATOM   1801  HE  ARG A 122     -14.387  25.884 -33.965  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 122     -14.144  22.382 -33.298  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 122     -13.616  22.053 -34.947  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 122     -13.776  25.381 -36.020  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 122     -13.457  23.717 -36.482  1.00  0.62           H  
ATOM   1806  N   LEU A 123     -11.407  23.803 -28.618  1.00  0.62           N  
ATOM   1807  CA  LEU A 123     -11.728  23.713 -27.210  1.00  0.62           C  
ATOM   1808  C   LEU A 123     -10.651  24.383 -26.368  1.00  0.62           C  
ATOM   1809  O   LEU A 123     -10.963  25.116 -25.423  1.00  0.62           O  
ATOM   1810  CB  LEU A 123     -11.857  22.245 -26.876  1.00  0.62           C  
ATOM   1811  CG  LEU A 123     -13.012  21.601 -27.540  1.00  0.62           C  
ATOM   1812  CD1 LEU A 123     -12.887  20.118 -27.392  1.00  0.62           C  
ATOM   1813  CD2 LEU A 123     -14.269  22.135 -26.937  1.00  0.62           C  
ATOM   1814  H   LEU A 123     -11.240  22.944 -29.148  1.00  0.62           H  
ATOM   1815  HA  LEU A 123     -12.677  24.214 -27.034  1.00  0.62           H  
ATOM   1816 1HB  LEU A 123     -10.944  21.719 -27.177  1.00  0.62           H  
ATOM   1817 2HB  LEU A 123     -12.003  22.142 -25.813  1.00  0.62           H  
ATOM   1818  HG  LEU A 123     -13.002  21.833 -28.600  1.00  0.62           H  
ATOM   1819 1HD1 LEU A 123     -13.680  19.642 -27.903  1.00  0.62           H  
ATOM   1820 2HD1 LEU A 123     -11.958  19.815 -27.857  1.00  0.62           H  
ATOM   1821 3HD1 LEU A 123     -12.886  19.833 -26.344  1.00  0.62           H  
ATOM   1822 1HD2 LEU A 123     -15.107  21.676 -27.419  1.00  0.62           H  
ATOM   1823 2HD2 LEU A 123     -14.276  21.905 -25.874  1.00  0.62           H  
ATOM   1824 3HD2 LEU A 123     -14.315  23.216 -27.077  1.00  0.62           H  
ATOM   1825  N   ALA A 124      -9.379  24.182 -26.737  1.00  0.63           N  
ATOM   1826  CA  ALA A 124      -8.291  24.805 -26.004  1.00  0.63           C  
ATOM   1827  C   ALA A 124      -8.406  26.321 -26.068  1.00  0.63           C  
ATOM   1828  O   ALA A 124      -8.207  26.997 -25.063  1.00  0.63           O  
ATOM   1829  CB  ALA A 124      -6.959  24.359 -26.566  1.00  0.63           C  
ATOM   1830  H   ALA A 124      -9.156  23.563 -27.520  1.00  0.63           H  
ATOM   1831  HA  ALA A 124      -8.360  24.504 -24.961  1.00  0.63           H  
ATOM   1832 1HB  ALA A 124      -6.157  24.822 -26.012  1.00  0.63           H  
ATOM   1833 2HB  ALA A 124      -6.882  23.273 -26.496  1.00  0.63           H  
ATOM   1834 3HB  ALA A 124      -6.893  24.658 -27.610  1.00  0.63           H  
ATOM   1835  N   ARG A 125      -8.794  26.863 -27.224  1.00  0.63           N  
ATOM   1836  CA  ARG A 125      -8.961  28.305 -27.366  1.00  0.63           C  
ATOM   1837  C   ARG A 125     -10.095  28.845 -26.508  1.00  0.63           C  
ATOM   1838  O   ARG A 125     -10.004  29.962 -25.998  1.00  0.63           O  
ATOM   1839  CB  ARG A 125      -9.197  28.684 -28.814  1.00  0.63           C  
ATOM   1840  CG  ARG A 125      -7.972  28.578 -29.719  1.00  0.63           C  
ATOM   1841  CD  ARG A 125      -8.318  28.854 -31.133  1.00  0.63           C  
ATOM   1842  NE  ARG A 125      -7.152  28.793 -31.998  1.00  0.63           N  
ATOM   1843  CZ  ARG A 125      -7.192  28.780 -33.344  1.00  0.63           C  
ATOM   1844  NH1 ARG A 125      -8.348  28.818 -33.969  1.00  0.63           N  
ATOM   1845  NH2 ARG A 125      -6.068  28.724 -34.037  1.00  0.63           N  
ATOM   1846  H   ARG A 125      -8.943  26.266 -28.036  1.00  0.63           H  
ATOM   1847  HA  ARG A 125      -8.037  28.781 -27.045  1.00  0.63           H  
ATOM   1848 1HB  ARG A 125      -9.964  28.034 -29.231  1.00  0.63           H  
ATOM   1849 2HB  ARG A 125      -9.569  29.705 -28.866  1.00  0.63           H  
ATOM   1850 1HG  ARG A 125      -7.230  29.308 -29.402  1.00  0.63           H  
ATOM   1851 2HG  ARG A 125      -7.544  27.583 -29.651  1.00  0.63           H  
ATOM   1852 1HD  ARG A 125      -9.037  28.110 -31.476  1.00  0.63           H  
ATOM   1853 2HD  ARG A 125      -8.754  29.847 -31.216  1.00  0.63           H  
ATOM   1854  HE  ARG A 125      -6.244  28.760 -31.556  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 125      -9.207  28.860 -33.438  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 125      -8.378  28.806 -34.978  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 125      -5.180  28.693 -33.557  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 125      -6.097  28.712 -35.046  1.00  0.63           H  
ATOM   1859  N   HIS A 126     -11.160  28.062 -26.339  1.00  0.64           N  
ATOM   1860  CA  HIS A 126     -12.278  28.497 -25.514  1.00  0.64           C  
ATOM   1861  C   HIS A 126     -11.964  28.456 -24.028  1.00  0.64           C  
ATOM   1862  O   HIS A 126     -12.420  29.316 -23.275  1.00  0.64           O  
ATOM   1863  CB  HIS A 126     -13.525  27.645 -25.754  1.00  0.64           C  
ATOM   1864  CG  HIS A 126     -14.260  27.923 -27.034  1.00  0.64           C  
ATOM   1865  ND1 HIS A 126     -14.924  29.114 -27.262  1.00  0.64           N  
ATOM   1866  CD2 HIS A 126     -14.464  27.169 -28.132  1.00  0.64           C  
ATOM   1867  CE1 HIS A 126     -15.496  29.077 -28.449  1.00  0.64           C  
ATOM   1868  NE2 HIS A 126     -15.236  27.916 -29.000  1.00  0.64           N  
ATOM   1869  H   HIS A 126     -11.200  27.161 -26.820  1.00  0.64           H  
ATOM   1870  HA  HIS A 126     -12.526  29.527 -25.766  1.00  0.64           H  
ATOM   1871 1HB  HIS A 126     -13.238  26.590 -25.752  1.00  0.64           H  
ATOM   1872 2HB  HIS A 126     -14.213  27.789 -24.935  1.00  0.64           H  
ATOM   1873  HD2 HIS A 126     -14.090  26.164 -28.288  1.00  0.64           H  
ATOM   1874  HE1 HIS A 126     -16.087  29.874 -28.899  1.00  0.64           H  
ATOM   1875  HE2 HIS A 126     -15.568  27.639 -29.914  1.00  0.64           H  
ATOM   1876  N   TYR A 127     -11.177  27.475 -23.600  1.00  0.64           N  
ATOM   1877  CA  TYR A 127     -10.882  27.336 -22.181  1.00  0.64           C  
ATOM   1878  C   TYR A 127      -9.575  27.919 -21.681  1.00  0.64           C  
ATOM   1879  O   TYR A 127      -9.509  28.361 -20.530  1.00  0.64           O  
ATOM   1880  CB  TYR A 127     -10.944  25.883 -21.777  1.00  0.64           C  
ATOM   1881  CG  TYR A 127     -12.317  25.358 -21.762  1.00  0.64           C  
ATOM   1882  CD1 TYR A 127     -12.784  24.425 -22.681  1.00  0.64           C  
ATOM   1883  CD2 TYR A 127     -13.137  25.846 -20.793  1.00  0.64           C  
ATOM   1884  CE1 TYR A 127     -14.086  23.978 -22.584  1.00  0.64           C  
ATOM   1885  CE2 TYR A 127     -14.399  25.424 -20.695  1.00  0.64           C  
ATOM   1886  CZ  TYR A 127     -14.893  24.486 -21.573  1.00  0.64           C  
ATOM   1887  OH  TYR A 127     -16.170  24.059 -21.447  1.00  0.64           O  
ATOM   1888  H   TYR A 127     -10.829  26.780 -24.265  1.00  0.64           H  
ATOM   1889  HA  TYR A 127     -11.675  27.854 -21.640  1.00  0.64           H  
ATOM   1890 1HB  TYR A 127     -10.343  25.282 -22.466  1.00  0.64           H  
ATOM   1891 2HB  TYR A 127     -10.530  25.775 -20.785  1.00  0.64           H  
ATOM   1892  HD1 TYR A 127     -12.136  24.042 -23.463  1.00  0.64           H  
ATOM   1893  HD2 TYR A 127     -12.762  26.585 -20.086  1.00  0.64           H  
ATOM   1894  HE1 TYR A 127     -14.472  23.237 -23.287  1.00  0.64           H  
ATOM   1895  HE2 TYR A 127     -15.006  25.834 -19.915  1.00  0.64           H  
ATOM   1896  HH  TYR A 127     -16.563  24.461 -20.641  1.00  0.64           H  
ATOM   1897  N   ALA A 128      -8.540  27.961 -22.511  1.00  0.64           N  
ATOM   1898  CA  ALA A 128      -7.261  28.433 -22.022  1.00  0.64           C  
ATOM   1899  C   ALA A 128      -7.371  29.815 -21.355  1.00  0.64           C  
ATOM   1900  O   ALA A 128      -6.812  29.971 -20.274  1.00  0.64           O  
ATOM   1901  CB  ALA A 128      -6.218  28.441 -23.141  1.00  0.64           C  
ATOM   1902  H   ALA A 128      -8.612  27.621 -23.462  1.00  0.64           H  
ATOM   1903  HA  ALA A 128      -6.918  27.730 -21.263  1.00  0.64           H  
ATOM   1904 1HB  ALA A 128      -5.259  28.749 -22.727  1.00  0.64           H  
ATOM   1905 2HB  ALA A 128      -6.127  27.439 -23.551  1.00  0.64           H  
ATOM   1906 3HB  ALA A 128      -6.477  29.107 -23.937  1.00  0.64           H  
ATOM   1907  N   PRO A 129      -8.070  30.848 -21.904  1.00  0.64           N  
ATOM   1908  CA  PRO A 129      -8.188  32.153 -21.273  1.00  0.64           C  
ATOM   1909  C   PRO A 129      -8.712  32.078 -19.844  1.00  0.64           C  
ATOM   1910  O   PRO A 129      -8.323  32.885 -19.007  1.00  0.64           O  
ATOM   1911  CB  PRO A 129      -9.193  32.878 -22.179  1.00  0.64           C  
ATOM   1912  CG  PRO A 129      -9.014  32.225 -23.527  1.00  0.64           C  
ATOM   1913  CD  PRO A 129      -8.788  30.767 -23.208  1.00  0.64           C  
ATOM   1914  HA  PRO A 129      -7.209  32.650 -21.297  1.00  0.64           H  
ATOM   1915 1HB  PRO A 129     -10.211  32.758 -21.780  1.00  0.64           H  
ATOM   1916 2HB  PRO A 129      -8.977  33.958 -22.190  1.00  0.64           H  
ATOM   1917 1HG  PRO A 129      -9.909  32.370 -24.155  1.00  0.64           H  
ATOM   1918 2HG  PRO A 129      -8.170  32.676 -24.066  1.00  0.64           H  
ATOM   1919 1HD  PRO A 129      -9.771  30.301 -23.094  1.00  0.64           H  
ATOM   1920 2HD  PRO A 129      -8.216  30.317 -24.001  1.00  0.64           H  
ATOM   1921  N   SER A 130      -9.584  31.103 -19.551  1.00  0.64           N  
ATOM   1922  CA  SER A 130     -10.154  30.997 -18.217  1.00  0.64           C  
ATOM   1923  C   SER A 130      -9.194  30.305 -17.296  1.00  0.64           C  
ATOM   1924  O   SER A 130      -9.050  30.664 -16.127  1.00  0.64           O  
ATOM   1925  CB  SER A 130     -11.491  30.288 -18.254  1.00  0.64           C  
ATOM   1926  OG  SER A 130     -12.465  31.087 -18.900  1.00  0.64           O  
ATOM   1927  H   SER A 130      -9.834  30.395 -20.236  1.00  0.64           H  
ATOM   1928  HA  SER A 130     -10.321  32.006 -17.836  1.00  0.64           H  
ATOM   1929 1HB  SER A 130     -11.385  29.337 -18.785  1.00  0.64           H  
ATOM   1930 2HB  SER A 130     -11.800  30.061 -17.241  1.00  0.64           H  
ATOM   1931  HG  SER A 130     -12.216  31.103 -19.833  1.00  0.64           H  
ATOM   1932  N   MET A 131      -8.496  29.315 -17.826  1.00  0.64           N  
ATOM   1933  CA  MET A 131      -7.530  28.616 -17.009  1.00  0.64           C  
ATOM   1934  C   MET A 131      -6.484  29.653 -16.566  1.00  0.64           C  
ATOM   1935  O   MET A 131      -6.090  29.723 -15.389  1.00  0.64           O  
ATOM   1936  CB  MET A 131      -6.927  27.465 -17.808  1.00  0.64           C  
ATOM   1937  CG  MET A 131      -7.883  26.305 -18.121  1.00  0.64           C  
ATOM   1938  SD  MET A 131      -7.072  25.008 -19.092  1.00  0.64           S  
ATOM   1939  CE  MET A 131      -8.369  23.790 -19.326  1.00  0.64           C  
ATOM   1940  H   MET A 131      -8.655  29.043 -18.798  1.00  0.64           H  
ATOM   1941  HA  MET A 131      -8.021  28.219 -16.119  1.00  0.64           H  
ATOM   1942 1HB  MET A 131      -6.526  27.843 -18.743  1.00  0.64           H  
ATOM   1943 2HB  MET A 131      -6.112  27.045 -17.253  1.00  0.64           H  
ATOM   1944 1HG  MET A 131      -8.255  25.863 -17.190  1.00  0.64           H  
ATOM   1945 2HG  MET A 131      -8.739  26.678 -18.683  1.00  0.64           H  
ATOM   1946 1HE  MET A 131      -7.976  22.952 -19.886  1.00  0.64           H  
ATOM   1947 2HE  MET A 131      -8.718  23.443 -18.369  1.00  0.64           H  
ATOM   1948 3HE  MET A 131      -9.193  24.227 -19.862  1.00  0.64           H  
ATOM   1949  N   VAL A 132      -6.097  30.520 -17.517  1.00  0.63           N  
ATOM   1950  CA  VAL A 132      -5.132  31.581 -17.275  1.00  0.63           C  
ATOM   1951  C   VAL A 132      -5.649  32.604 -16.262  1.00  0.63           C  
ATOM   1952  O   VAL A 132      -4.921  32.971 -15.342  1.00  0.63           O  
ATOM   1953  CB  VAL A 132      -4.746  32.263 -18.596  1.00  0.63           C  
ATOM   1954  CG1 VAL A 132      -3.907  33.486 -18.319  1.00  0.63           C  
ATOM   1955  CG2 VAL A 132      -3.944  31.279 -19.445  1.00  0.63           C  
ATOM   1956  H   VAL A 132      -6.470  30.408 -18.461  1.00  0.63           H  
ATOM   1957  HA  VAL A 132      -4.230  31.126 -16.865  1.00  0.63           H  
ATOM   1958  HB  VAL A 132      -5.648  32.570 -19.124  1.00  0.63           H  
ATOM   1959 1HG1 VAL A 132      -3.638  33.961 -19.260  1.00  0.63           H  
ATOM   1960 2HG1 VAL A 132      -4.479  34.186 -17.709  1.00  0.63           H  
ATOM   1961 3HG1 VAL A 132      -3.004  33.194 -17.787  1.00  0.63           H  
ATOM   1962 1HG2 VAL A 132      -3.671  31.758 -20.382  1.00  0.63           H  
ATOM   1963 2HG2 VAL A 132      -3.042  30.984 -18.908  1.00  0.63           H  
ATOM   1964 3HG2 VAL A 132      -4.533  30.398 -19.650  1.00  0.63           H  
ATOM   1965  N   GLU A 133      -6.915  33.034 -16.385  1.00  0.62           N  
ATOM   1966  CA  GLU A 133      -7.481  33.975 -15.412  1.00  0.62           C  
ATOM   1967  C   GLU A 133      -7.470  33.388 -14.000  1.00  0.62           C  
ATOM   1968  O   GLU A 133      -7.230  34.104 -13.025  1.00  0.62           O  
ATOM   1969  CB  GLU A 133      -8.937  34.340 -15.760  1.00  0.62           C  
ATOM   1970  CG  GLU A 133      -9.149  35.267 -16.958  1.00  0.62           C  
ATOM   1971  CD  GLU A 133     -10.634  35.420 -17.342  1.00  0.62           C  
ATOM   1972  OE1 GLU A 133     -11.468  34.711 -16.796  1.00  0.62           O  
ATOM   1973  OE2 GLU A 133     -10.924  36.241 -18.179  1.00  0.62           O  
ATOM   1974  H   GLU A 133      -7.480  32.739 -17.180  1.00  0.62           H  
ATOM   1975  HA  GLU A 133      -6.876  34.879 -15.414  1.00  0.62           H  
ATOM   1976 1HB  GLU A 133      -9.489  33.423 -15.960  1.00  0.62           H  
ATOM   1977 2HB  GLU A 133      -9.401  34.810 -14.896  1.00  0.62           H  
ATOM   1978 1HG  GLU A 133      -8.764  36.250 -16.695  1.00  0.62           H  
ATOM   1979 2HG  GLU A 133      -8.584  34.917 -17.803  1.00  0.62           H  
ATOM   1980  N   GLN A 134      -7.724  32.081 -13.892  1.00  0.62           N  
ATOM   1981  CA  GLN A 134      -7.734  31.400 -12.604  1.00  0.62           C  
ATOM   1982  C   GLN A 134      -6.328  31.165 -12.049  1.00  0.62           C  
ATOM   1983  O   GLN A 134      -6.145  31.069 -10.832  1.00  0.62           O  
ATOM   1984  CB  GLN A 134      -8.473  30.070 -12.715  1.00  0.62           C  
ATOM   1985  CG  GLN A 134      -9.970  30.216 -12.963  1.00  0.62           C  
ATOM   1986  CD  GLN A 134     -10.648  28.880 -13.061  1.00  0.62           C  
ATOM   1987  OE1 GLN A 134     -11.879  28.802 -13.129  1.00  0.62           O  
ATOM   1988  NE2 GLN A 134      -9.848  27.823 -13.041  1.00  0.62           N  
ATOM   1989  H   GLN A 134      -7.948  31.545 -14.733  1.00  0.62           H  
ATOM   1990  HA  GLN A 134      -8.269  32.029 -11.895  1.00  0.62           H  
ATOM   1991 1HB  GLN A 134      -8.053  29.494 -13.546  1.00  0.62           H  
ATOM   1992 2HB  GLN A 134      -8.326  29.489 -11.807  1.00  0.62           H  
ATOM   1993 1HG  GLN A 134     -10.410  30.765 -12.133  1.00  0.62           H  
ATOM   1994 2HG  GLN A 134     -10.129  30.758 -13.892  1.00  0.62           H  
ATOM   1995 1HE2 GLN A 134     -10.228  26.867 -13.053  1.00  0.62           H  
ATOM   1996 2HE2 GLN A 134      -8.857  27.944 -12.981  1.00  0.62           H  
ATOM   1997  N   GLY A 135      -5.333  31.088 -12.935  1.00  0.61           N  
ATOM   1998  CA  GLY A 135      -3.949  30.861 -12.537  1.00  0.61           C  
ATOM   1999  C   GLY A 135      -3.574  29.384 -12.470  1.00  0.61           C  
ATOM   2000  O   GLY A 135      -2.559  29.024 -11.867  1.00  0.61           O  
ATOM   2001  H   GLY A 135      -5.545  31.154 -13.930  1.00  0.61           H  
ATOM   2002 1HA  GLY A 135      -3.296  31.364 -13.252  1.00  0.61           H  
ATOM   2003 2HA  GLY A 135      -3.772  31.326 -11.570  1.00  0.61           H  
ATOM   2004  N   TRP A 136      -4.438  28.521 -12.996  1.00  0.59           N  
ATOM   2005  CA  TRP A 136      -4.155  27.092 -13.022  1.00  0.59           C  
ATOM   2006  C   TRP A 136      -5.109  26.374 -13.926  1.00  0.59           C  
ATOM   2007  O   TRP A 136      -6.294  26.702 -13.988  1.00  0.59           O  
ATOM   2008  CB  TRP A 136      -4.187  26.410 -11.633  1.00  0.59           C  
ATOM   2009  CG  TRP A 136      -3.736  24.899 -11.697  1.00  0.59           C  
ATOM   2010  CD1 TRP A 136      -2.443  24.474 -11.592  1.00  0.59           C  
ATOM   2011  CD2 TRP A 136      -4.541  23.662 -11.860  1.00  0.59           C  
ATOM   2012  NE1 TRP A 136      -2.374  23.097 -11.707  1.00  0.59           N  
ATOM   2013  CE2 TRP A 136      -3.640  22.589 -11.874  1.00  0.59           C  
ATOM   2014  CE3 TRP A 136      -5.917  23.392 -12.006  1.00  0.59           C  
ATOM   2015  CZ2 TRP A 136      -4.064  21.271 -12.036  1.00  0.59           C  
ATOM   2016  CZ3 TRP A 136      -6.321  22.058 -12.167  1.00  0.59           C  
ATOM   2017  CH2 TRP A 136      -5.422  21.042 -12.181  1.00  0.59           C  
ATOM   2018  H   TRP A 136      -5.249  28.885 -13.496  1.00  0.59           H  
ATOM   2019  HA  TRP A 136      -3.161  26.958 -13.419  1.00  0.59           H  
ATOM   2020 1HB  TRP A 136      -3.532  26.930 -10.939  1.00  0.59           H  
ATOM   2021 2HB  TRP A 136      -5.195  26.455 -11.232  1.00  0.59           H  
ATOM   2022  HD1 TRP A 136      -1.585  25.132 -11.461  1.00  0.59           H  
ATOM   2023  HE1 TRP A 136      -1.526  22.557 -11.679  1.00  0.59           H  
ATOM   2024  HE3 TRP A 136      -6.647  24.203 -12.006  1.00  0.59           H  
ATOM   2025  HZ2 TRP A 136      -3.369  20.430 -12.054  1.00  0.59           H  
ATOM   2026  HZ3 TRP A 136      -7.372  21.839 -12.285  1.00  0.59           H  
ATOM   2027  HH2 TRP A 136      -5.779  20.019 -12.311  1.00  0.59           H  
ATOM   2028  N   GLY A 137      -4.603  25.341 -14.552  1.00  0.58           N  
ATOM   2029  CA  GLY A 137      -5.449  24.464 -15.335  1.00  0.58           C  
ATOM   2030  C   GLY A 137      -4.621  23.534 -16.161  1.00  0.58           C  
ATOM   2031  O   GLY A 137      -3.387  23.634 -16.180  1.00  0.58           O  
ATOM   2032  H   GLY A 137      -3.597  25.179 -14.465  1.00  0.58           H  
ATOM   2033 1HA  GLY A 137      -6.099  23.890 -14.682  1.00  0.58           H  
ATOM   2034 2HA  GLY A 137      -6.098  25.050 -15.979  1.00  0.58           H  
ATOM   2035  N   ARG A 138      -5.281  22.612 -16.834  1.00  0.57           N  
ATOM   2036  CA  ARG A 138      -4.517  21.733 -17.681  1.00  0.57           C  
ATOM   2037  C   ARG A 138      -5.260  21.307 -18.928  1.00  0.57           C  
ATOM   2038  O   ARG A 138      -6.425  20.916 -18.871  1.00  0.57           O  
ATOM   2039  CB  ARG A 138      -4.050  20.481 -16.958  1.00  0.57           C  
ATOM   2040  CG  ARG A 138      -3.028  19.717 -17.798  1.00  0.57           C  
ATOM   2041  CD  ARG A 138      -2.575  18.589 -17.167  1.00  0.57           C  
ATOM   2042  NE  ARG A 138      -1.915  18.803 -15.874  1.00  0.57           N  
ATOM   2043  CZ  ARG A 138      -0.577  18.878 -15.636  1.00  0.57           C  
ATOM   2044  NH1 ARG A 138       0.302  18.758 -16.586  1.00  0.57           N  
ATOM   2045  NH2 ARG A 138      -0.165  19.016 -14.406  1.00  0.57           N  
ATOM   2046  H   ARG A 138      -6.295  22.560 -16.751  1.00  0.57           H  
ATOM   2047  HA  ARG A 138      -3.642  22.275 -17.986  1.00  0.57           H  
ATOM   2048 1HB  ARG A 138      -3.585  20.746 -16.007  1.00  0.57           H  
ATOM   2049 2HB  ARG A 138      -4.893  19.822 -16.750  1.00  0.57           H  
ATOM   2050 1HG  ARG A 138      -3.497  19.372 -18.702  1.00  0.57           H  
ATOM   2051 2HG  ARG A 138      -2.192  20.324 -18.065  1.00  0.57           H  
ATOM   2052 1HD  ARG A 138      -3.378  17.918 -17.045  1.00  0.57           H  
ATOM   2053 2HD  ARG A 138      -1.840  18.170 -17.841  1.00  0.57           H  
ATOM   2054  HE  ARG A 138      -2.512  18.867 -15.059  1.00  0.57           H  
ATOM   2055 1HH1 ARG A 138       0.031  18.633 -17.548  1.00  0.57           H  
ATOM   2056 2HH1 ARG A 138       1.299  18.735 -16.374  1.00  0.57           H  
ATOM   2057 1HH2 ARG A 138      -0.840  19.052 -13.651  1.00  0.57           H  
ATOM   2058 2HH2 ARG A 138       0.834  19.010 -14.204  1.00  0.57           H  
ATOM   2059  N   ILE A 139      -4.564  21.355 -20.047  1.00  0.56           N  
ATOM   2060  CA  ILE A 139      -5.127  20.864 -21.288  1.00  0.56           C  
ATOM   2061  C   ILE A 139      -4.362  19.603 -21.668  1.00  0.56           C  
ATOM   2062  O   ILE A 139      -3.134  19.638 -21.785  1.00  0.56           O  
ATOM   2063  CB  ILE A 139      -5.008  21.900 -22.409  1.00  0.56           C  
ATOM   2064  CG1 ILE A 139      -5.713  23.191 -22.018  1.00  0.56           C  
ATOM   2065  CG2 ILE A 139      -5.634  21.330 -23.664  1.00  0.56           C  
ATOM   2066  CD1 ILE A 139      -5.439  24.340 -22.936  1.00  0.56           C  
ATOM   2067  H   ILE A 139      -3.611  21.723 -20.009  1.00  0.56           H  
ATOM   2068  HA  ILE A 139      -6.176  20.608 -21.144  1.00  0.56           H  
ATOM   2069  HB  ILE A 139      -3.984  22.120 -22.595  1.00  0.56           H  
ATOM   2070 1HG1 ILE A 139      -6.785  23.014 -22.002  1.00  0.56           H  
ATOM   2071 2HG1 ILE A 139      -5.389  23.473 -21.021  1.00  0.56           H  
ATOM   2072 1HG2 ILE A 139      -5.558  22.050 -24.477  1.00  0.56           H  
ATOM   2073 2HG2 ILE A 139      -5.118  20.415 -23.934  1.00  0.56           H  
ATOM   2074 3HG2 ILE A 139      -6.676  21.101 -23.474  1.00  0.56           H  
ATOM   2075 1HD1 ILE A 139      -5.980  25.216 -22.583  1.00  0.56           H  
ATOM   2076 2HD1 ILE A 139      -4.370  24.556 -22.955  1.00  0.56           H  
ATOM   2077 3HD1 ILE A 139      -5.771  24.083 -23.922  1.00  0.56           H  
ATOM   2078  N   ILE A 140      -5.072  18.495 -21.813  1.00  0.57           N  
ATOM   2079  CA  ILE A 140      -4.439  17.238 -22.165  1.00  0.57           C  
ATOM   2080  C   ILE A 140      -4.958  16.755 -23.508  1.00  0.57           C  
ATOM   2081  O   ILE A 140      -6.169  16.614 -23.704  1.00  0.57           O  
ATOM   2082  CB  ILE A 140      -4.694  16.135 -21.115  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140      -4.177  16.548 -19.754  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140      -4.012  14.839 -21.551  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140      -4.565  15.583 -18.656  1.00  0.57           C  
ATOM   2086  H   ILE A 140      -6.079  18.532 -21.683  1.00  0.57           H  
ATOM   2087  HA  ILE A 140      -3.370  17.393 -22.244  1.00  0.57           H  
ATOM   2088  HB  ILE A 140      -5.763  15.967 -21.024  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140      -3.091  16.634 -19.792  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140      -4.598  17.516 -19.507  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140      -4.199  14.058 -20.820  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140      -4.407  14.535 -22.513  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140      -2.937  15.010 -21.638  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140      -4.193  15.921 -17.709  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      -5.650  15.511 -18.602  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140      -4.140  14.603 -18.867  1.00  0.57           H  
ATOM   2097  N   PHE A 141      -4.045  16.508 -24.425  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      -4.434  16.016 -25.731  1.00  0.58           C  
ATOM   2099  C   PHE A 141      -4.111  14.544 -25.812  1.00  0.58           C  
ATOM   2100  O   PHE A 141      -2.996  14.132 -25.476  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      -3.685  16.765 -26.830  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      -4.047  18.228 -26.995  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      -3.447  19.200 -26.202  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      -4.959  18.639 -27.967  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      -3.752  20.532 -26.371  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      -5.259  19.980 -28.128  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      -4.660  20.922 -27.330  1.00  0.58           C  
ATOM   2108  H   PHE A 141      -3.062  16.677 -24.205  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      -5.503  16.140 -25.865  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      -2.612  16.709 -26.630  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      -3.861  16.266 -27.782  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      -2.720  18.893 -25.439  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      -5.432  17.888 -28.608  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      -3.274  21.272 -25.740  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      -5.961  20.292 -28.883  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      -4.901  21.974 -27.463  1.00  0.58           H  
ATOM   2117  N   ILE A 142      -5.054  13.738 -26.266  1.00  0.61           N  
ATOM   2118  CA  ILE A 142      -4.722  12.339 -26.367  1.00  0.61           C  
ATOM   2119  C   ILE A 142      -4.292  12.061 -27.786  1.00  0.61           C  
ATOM   2120  O   ILE A 142      -5.063  12.190 -28.752  1.00  0.61           O  
ATOM   2121  CB  ILE A 142      -5.879  11.451 -25.940  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142      -6.351  11.905 -24.526  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142      -5.412   9.976 -25.886  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142      -5.323  11.858 -23.468  1.00  0.61           C  
ATOM   2125  H   ILE A 142      -5.988  14.065 -26.523  1.00  0.61           H  
ATOM   2126  HA  ILE A 142      -3.882  12.113 -25.712  1.00  0.61           H  
ATOM   2127  HB  ILE A 142      -6.707  11.559 -26.633  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142      -6.727  12.927 -24.603  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      -7.125  11.284 -24.198  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142      -6.239   9.346 -25.567  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142      -5.075   9.663 -26.878  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142      -4.583   9.879 -25.180  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142      -5.765  12.200 -22.539  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142      -4.966  10.835 -23.353  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142      -4.499  12.505 -23.736  1.00  0.61           H  
ATOM   2136  N   SER A 143      -3.032  11.731 -27.886  1.00  0.65           N  
ATOM   2137  CA  SER A 143      -2.327  11.496 -29.107  1.00  0.65           C  
ATOM   2138  C   SER A 143      -2.151  10.000 -29.283  1.00  0.65           C  
ATOM   2139  O   SER A 143      -3.019   9.228 -28.881  1.00  0.65           O  
ATOM   2140  CB  SER A 143      -1.018  12.281 -29.127  1.00  0.65           C  
ATOM   2141  OG  SER A 143      -0.385  12.134 -30.350  1.00  0.65           O  
ATOM   2142  H   SER A 143      -2.502  11.621 -27.028  1.00  0.65           H  
ATOM   2143  HA  SER A 143      -2.935  11.870 -29.909  1.00  0.65           H  
ATOM   2144 1HB  SER A 143      -1.234  13.337 -28.956  1.00  0.65           H  
ATOM   2145 2HB  SER A 143      -0.382  11.953 -28.322  1.00  0.65           H  
ATOM   2146  HG  SER A 143       0.294  12.818 -30.382  1.00  0.65           H  
ATOM   2147  N   SER A 144      -1.090   9.602 -29.949  1.00  0.69           N  
ATOM   2148  CA  SER A 144      -0.828   8.201 -30.231  1.00  0.69           C  
ATOM   2149  C   SER A 144       0.617   7.957 -30.564  1.00  0.69           C  
ATOM   2150  O   SER A 144       1.328   8.858 -31.007  1.00  0.69           O  
ATOM   2151  CB  SER A 144      -1.677   7.691 -31.380  1.00  0.69           C  
ATOM   2152  OG  SER A 144      -1.309   6.373 -31.702  1.00  0.69           O  
ATOM   2153  H   SER A 144      -0.462  10.321 -30.281  1.00  0.69           H  
ATOM   2154  HA  SER A 144      -1.067   7.619 -29.338  1.00  0.69           H  
ATOM   2155 1HB  SER A 144      -2.731   7.723 -31.107  1.00  0.69           H  
ATOM   2156 2HB  SER A 144      -1.543   8.333 -32.240  1.00  0.69           H  
ATOM   2157  HG  SER A 144      -1.539   5.837 -30.923  1.00  0.69           H  
ATOM   2158  N   GLU A 145       1.033   6.702 -30.461  1.00  0.75           N  
ATOM   2159  CA  GLU A 145       2.357   6.307 -30.935  1.00  0.75           C  
ATOM   2160  C   GLU A 145       2.530   6.690 -32.414  1.00  0.75           C  
ATOM   2161  O   GLU A 145       3.657   6.904 -32.868  1.00  0.75           O  
ATOM   2162  CB  GLU A 145       2.538   4.786 -30.830  1.00  0.75           C  
ATOM   2163  CG  GLU A 145       1.601   3.989 -31.798  1.00  0.75           C  
ATOM   2164  CD  GLU A 145       1.716   2.495 -31.776  1.00  0.75           C  
ATOM   2165  OE1 GLU A 145       2.556   1.972 -31.107  1.00  0.75           O  
ATOM   2166  OE2 GLU A 145       0.935   1.867 -32.459  1.00  0.75           O  
ATOM   2167  H   GLU A 145       0.419   6.015 -30.020  1.00  0.75           H  
ATOM   2168  HA  GLU A 145       3.115   6.821 -30.342  1.00  0.75           H  
ATOM   2169 1HB  GLU A 145       3.572   4.520 -31.056  1.00  0.75           H  
ATOM   2170 2HB  GLU A 145       2.328   4.465 -29.808  1.00  0.75           H  
ATOM   2171 1HG  GLU A 145       0.568   4.260 -31.575  1.00  0.75           H  
ATOM   2172 2HG  GLU A 145       1.814   4.294 -32.813  1.00  0.75           H  
ATOM   2173  N   SER A 146       1.408   6.831 -33.148  1.00  0.83           N  
ATOM   2174  CA  SER A 146       1.417   7.201 -34.560  1.00  0.83           C  
ATOM   2175  C   SER A 146       1.952   8.616 -34.771  1.00  0.83           C  
ATOM   2176  O   SER A 146       2.304   8.989 -35.876  1.00  0.83           O  
ATOM   2177  CB  SER A 146       0.033   7.127 -35.154  1.00  0.83           C  
ATOM   2178  OG  SER A 146      -0.770   8.135 -34.636  1.00  0.83           O  
ATOM   2179  H   SER A 146       0.514   6.634 -32.692  1.00  0.83           H  
ATOM   2180  HA  SER A 146       2.057   6.502 -35.089  1.00  0.83           H  
ATOM   2181 1HB  SER A 146       0.095   7.223 -36.237  1.00  0.83           H  
ATOM   2182 2HB  SER A 146      -0.406   6.164 -34.923  1.00  0.83           H  
ATOM   2183  HG  SER A 146      -0.211   8.918 -34.602  1.00  0.83           H  
ATOM   2184  N   GLY A 147       2.008   9.430 -33.716  1.00  0.93           N  
ATOM   2185  CA  GLY A 147       2.526  10.792 -33.828  1.00  0.93           C  
ATOM   2186  C   GLY A 147       4.061  10.781 -33.789  1.00  0.93           C  
ATOM   2187  O   GLY A 147       4.714  11.820 -33.916  1.00  0.93           O  
ATOM   2188  H   GLY A 147       1.713   9.102 -32.799  1.00  0.93           H  
ATOM   2189 1HA  GLY A 147       2.177  11.247 -34.757  1.00  0.93           H  
ATOM   2190 2HA  GLY A 147       2.139  11.393 -33.006  1.00  0.93           H  
ATOM   2191  N   VAL A 148       4.634   9.592 -33.586  1.00  1.05           N  
ATOM   2192  CA  VAL A 148       6.067   9.385 -33.535  1.00  1.05           C  
ATOM   2193  C   VAL A 148       6.490   8.414 -34.651  1.00  1.05           C  
ATOM   2194  O   VAL A 148       7.397   8.700 -35.436  1.00  1.05           O  
ATOM   2195  CB  VAL A 148       6.463   8.836 -32.151  1.00  1.05           C  
ATOM   2196  CG1 VAL A 148       7.949   8.562 -32.103  1.00  1.05           C  
ATOM   2197  CG2 VAL A 148       6.060   9.835 -31.085  1.00  1.05           C  
ATOM   2198  H   VAL A 148       4.051   8.769 -33.467  1.00  1.05           H  
ATOM   2199  HA  VAL A 148       6.570  10.340 -33.691  1.00  1.05           H  
ATOM   2200  HB  VAL A 148       5.946   7.890 -31.975  1.00  1.05           H  
ATOM   2201 1HG1 VAL A 148       8.201   8.176 -31.125  1.00  1.05           H  
ATOM   2202 2HG1 VAL A 148       8.209   7.832 -32.869  1.00  1.05           H  
ATOM   2203 3HG1 VAL A 148       8.504   9.490 -32.280  1.00  1.05           H  
ATOM   2204 1HG2 VAL A 148       6.326   9.446 -30.105  1.00  1.05           H  
ATOM   2205 2HG2 VAL A 148       6.577  10.779 -31.258  1.00  1.05           H  
ATOM   2206 3HG2 VAL A 148       4.986   9.996 -31.130  1.00  1.05           H  
ATOM   2207  N   ALA A 149       5.839   7.248 -34.687  1.00  1.18           N  
ATOM   2208  CA  ALA A 149       6.133   6.176 -35.641  1.00  1.18           C  
ATOM   2209  C   ALA A 149       4.964   5.975 -36.613  1.00  1.18           C  
ATOM   2210  O   ALA A 149       3.910   5.491 -36.206  1.00  1.18           O  
ATOM   2211  CB  ALA A 149       6.415   4.894 -34.879  1.00  1.18           C  
ATOM   2212  H   ALA A 149       5.088   7.097 -34.019  1.00  1.18           H  
ATOM   2213  HA  ALA A 149       7.011   6.459 -36.220  1.00  1.18           H  
ATOM   2214 1HB  ALA A 149       6.651   4.096 -35.581  1.00  1.18           H  
ATOM   2215 2HB  ALA A 149       7.258   5.051 -34.209  1.00  1.18           H  
ATOM   2216 3HB  ALA A 149       5.532   4.620 -34.296  1.00  1.18           H  
ATOM   2217  N   ILE A 150       5.146   6.309 -37.896  1.00  1.29           N  
ATOM   2218  CA  ILE A 150       4.020   6.259 -38.838  1.00  1.29           C  
ATOM   2219  C   ILE A 150       4.053   5.211 -39.972  1.00  1.29           C  
ATOM   2220  O   ILE A 150       4.898   5.306 -40.863  1.00  1.29           O  
ATOM   2221  CB  ILE A 150       3.899   7.623 -39.531  1.00  1.29           C  
ATOM   2222  CG1 ILE A 150       3.675   8.669 -38.507  1.00  1.29           C  
ATOM   2223  CG2 ILE A 150       2.772   7.606 -40.538  1.00  1.29           C  
ATOM   2224  CD1 ILE A 150       3.714  10.090 -39.019  1.00  1.29           C  
ATOM   2225  H   ILE A 150       6.044   6.665 -38.196  1.00  1.29           H  
ATOM   2226  HA  ILE A 150       3.121   6.141 -38.246  1.00  1.29           H  
ATOM   2227  HB  ILE A 150       4.833   7.856 -40.039  1.00  1.29           H  
ATOM   2228 1HG1 ILE A 150       2.720   8.471 -38.085  1.00  1.29           H  
ATOM   2229 2HG1 ILE A 150       4.424   8.578 -37.723  1.00  1.29           H  
ATOM   2230 1HG2 ILE A 150       2.716   8.581 -41.008  1.00  1.29           H  
ATOM   2231 2HG2 ILE A 150       2.966   6.853 -41.292  1.00  1.29           H  
ATOM   2232 3HG2 ILE A 150       1.827   7.379 -40.036  1.00  1.29           H  
ATOM   2233 1HD1 ILE A 150       3.517  10.774 -38.184  1.00  1.29           H  
ATOM   2234 2HD1 ILE A 150       4.696  10.302 -39.437  1.00  1.29           H  
ATOM   2235 3HD1 ILE A 150       2.953  10.226 -39.788  1.00  1.29           H  
ATOM   2236  N   PRO A 151       3.169   4.188 -39.944  1.00  1.37           N  
ATOM   2237  CA  PRO A 151       2.923   3.212 -41.003  1.00  1.37           C  
ATOM   2238  C   PRO A 151       2.421   3.943 -42.248  1.00  1.37           C  
ATOM   2239  O   PRO A 151       1.678   4.912 -42.123  1.00  1.37           O  
ATOM   2240  CB  PRO A 151       1.852   2.301 -40.394  1.00  1.37           C  
ATOM   2241  CG  PRO A 151       2.013   2.460 -38.903  1.00  1.37           C  
ATOM   2242  CD  PRO A 151       2.459   3.886 -38.695  1.00  1.37           C  
ATOM   2243  HA  PRO A 151       3.852   2.661 -41.215  1.00  1.37           H  
ATOM   2244 1HB  PRO A 151       0.858   2.596 -40.755  1.00  1.37           H  
ATOM   2245 2HB  PRO A 151       2.012   1.267 -40.726  1.00  1.37           H  
ATOM   2246 1HG  PRO A 151       1.060   2.249 -38.401  1.00  1.37           H  
ATOM   2247 2HG  PRO A 151       2.742   1.731 -38.518  1.00  1.37           H  
ATOM   2248 1HD  PRO A 151       1.612   4.552 -38.541  1.00  1.37           H  
ATOM   2249 2HD  PRO A 151       3.151   3.893 -37.852  1.00  1.37           H  
ATOM   2250  N   GLY A 152       2.720   3.450 -43.444  1.00  1.39           N  
ATOM   2251  CA  GLY A 152       2.253   4.145 -44.655  1.00  1.39           C  
ATOM   2252  C   GLY A 152       0.728   4.341 -44.748  1.00  1.39           C  
ATOM   2253  O   GLY A 152       0.247   5.404 -45.136  1.00  1.39           O  
ATOM   2254  H   GLY A 152       3.310   2.633 -43.526  1.00  1.39           H  
ATOM   2255 1HA  GLY A 152       2.743   5.117 -44.709  1.00  1.39           H  
ATOM   2256 2HA  GLY A 152       2.587   3.586 -45.529  1.00  1.39           H  
ATOM   2257  N   ASP A 153      -0.055   3.391 -44.263  1.00  1.35           N  
ATOM   2258  CA  ASP A 153      -1.509   3.521 -44.390  1.00  1.35           C  
ATOM   2259  C   ASP A 153      -2.128   4.216 -43.197  1.00  1.35           C  
ATOM   2260  O   ASP A 153      -3.346   4.301 -43.063  1.00  1.35           O  
ATOM   2261  CB  ASP A 153      -2.137   2.163 -44.642  1.00  1.35           C  
ATOM   2262  CG  ASP A 153      -1.727   1.669 -46.009  1.00  1.35           C  
ATOM   2263  OD1 ASP A 153      -1.757   2.475 -46.937  1.00  1.35           O  
ATOM   2264  OD2 ASP A 153      -1.345   0.526 -46.139  1.00  1.35           O  
ATOM   2265  H   ASP A 153       0.351   2.549 -43.878  1.00  1.35           H  
ATOM   2266  HA  ASP A 153      -1.719   4.128 -45.265  1.00  1.35           H  
ATOM   2267 1HB  ASP A 153      -1.822   1.451 -43.876  1.00  1.35           H  
ATOM   2268 2HB  ASP A 153      -3.232   2.240 -44.593  1.00  1.35           H  
ATOM   2269  N   MET A 154      -1.270   4.731 -42.335  1.00  1.26           N  
ATOM   2270  CA  MET A 154      -1.675   5.460 -41.166  1.00  1.26           C  
ATOM   2271  C   MET A 154      -1.184   6.899 -41.251  1.00  1.26           C  
ATOM   2272  O   MET A 154      -1.298   7.648 -40.283  1.00  1.26           O  
ATOM   2273  CB  MET A 154      -1.187   4.750 -39.922  1.00  1.26           C  
ATOM   2274  CG  MET A 154      -1.589   5.383 -38.619  1.00  1.26           C  
ATOM   2275  SD  MET A 154      -1.078   4.422 -37.199  1.00  1.26           S  
ATOM   2276  CE  MET A 154      -2.314   3.152 -37.202  1.00  1.26           C  
ATOM   2277  H   MET A 154      -0.267   4.640 -42.489  1.00  1.26           H  
ATOM   2278  HA  MET A 154      -2.759   5.490 -41.137  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      -1.547   3.721 -39.926  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      -0.110   4.717 -39.964  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      -1.144   6.373 -38.545  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      -2.667   5.481 -38.588  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      -2.134   2.465 -36.377  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      -3.294   3.611 -37.080  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      -2.280   2.607 -38.147  1.00  1.26           H  
ATOM   2286  N   ILE A 155      -0.681   7.316 -42.419  1.00  1.16           N  
ATOM   2287  CA  ILE A 155      -0.170   8.678 -42.567  1.00  1.16           C  
ATOM   2288  C   ILE A 155      -1.201   9.748 -42.234  1.00  1.16           C  
ATOM   2289  O   ILE A 155      -0.896  10.679 -41.501  1.00  1.16           O  
ATOM   2290  CB  ILE A 155       0.361   8.920 -43.985  1.00  1.16           C  
ATOM   2291  CG1 ILE A 155       1.619   8.133 -44.226  1.00  1.16           C  
ATOM   2292  CG2 ILE A 155       0.611  10.397 -44.201  1.00  1.16           C  
ATOM   2293  CD1 ILE A 155       2.003   8.084 -45.695  1.00  1.16           C  
ATOM   2294  H   ILE A 155      -0.598   6.671 -43.212  1.00  1.16           H  
ATOM   2295  HA  ILE A 155       0.654   8.804 -41.882  1.00  1.16           H  
ATOM   2296  HB  ILE A 155      -0.357   8.562 -44.686  1.00  1.16           H  
ATOM   2297 1HG1 ILE A 155       2.434   8.592 -43.672  1.00  1.16           H  
ATOM   2298 2HG1 ILE A 155       1.482   7.126 -43.849  1.00  1.16           H  
ATOM   2299 1HG2 ILE A 155       0.971  10.559 -45.215  1.00  1.16           H  
ATOM   2300 2HG2 ILE A 155      -0.313  10.951 -44.054  1.00  1.16           H  
ATOM   2301 3HG2 ILE A 155       1.358  10.745 -43.490  1.00  1.16           H  
ATOM   2302 1HD1 ILE A 155       2.918   7.507 -45.812  1.00  1.16           H  
ATOM   2303 2HD1 ILE A 155       1.198   7.606 -46.260  1.00  1.16           H  
ATOM   2304 3HD1 ILE A 155       2.158   9.093 -46.068  1.00  1.16           H  
ATOM   2305  N   ASN A 156      -2.443   9.605 -42.668  1.00  1.05           N  
ATOM   2306  CA  ASN A 156      -3.449  10.631 -42.359  1.00  1.05           C  
ATOM   2307  C   ASN A 156      -3.917  10.682 -40.905  1.00  1.05           C  
ATOM   2308  O   ASN A 156      -4.759  11.508 -40.544  1.00  1.05           O  
ATOM   2309  CB  ASN A 156      -4.620  10.459 -43.265  1.00  1.05           C  
ATOM   2310  CG  ASN A 156      -5.274   9.120 -43.116  1.00  1.05           C  
ATOM   2311  OD1 ASN A 156      -4.588   8.127 -42.848  1.00  1.05           O  
ATOM   2312  ND2 ASN A 156      -6.556   9.054 -43.326  1.00  1.05           N  
ATOM   2313  H   ASN A 156      -2.685   8.809 -43.242  1.00  1.05           H  
ATOM   2314  HA  ASN A 156      -2.998  11.603 -42.571  1.00  1.05           H  
ATOM   2315 1HB  ASN A 156      -5.355  11.236 -43.055  1.00  1.05           H  
ATOM   2316 2HB  ASN A 156      -4.291  10.573 -44.273  1.00  1.05           H  
ATOM   2317 1HD2 ASN A 156      -7.025   8.171 -43.266  1.00  1.05           H  
ATOM   2318 2HD2 ASN A 156      -7.071   9.879 -43.550  1.00  1.05           H  
ATOM   2319  N   TYR A 157      -3.355   9.816 -40.081  1.00  0.97           N  
ATOM   2320  CA  TYR A 157      -3.599   9.780 -38.666  1.00  0.97           C  
ATOM   2321  C   TYR A 157      -2.303  10.281 -38.025  1.00  0.97           C  
ATOM   2322  O   TYR A 157      -2.325  11.162 -37.169  1.00  0.97           O  
ATOM   2323  CB  TYR A 157      -4.004   8.377 -38.275  1.00  0.97           C  
ATOM   2324  CG  TYR A 157      -4.432   8.146 -36.869  1.00  0.97           C  
ATOM   2325  CD1 TYR A 157      -5.621   8.693 -36.418  1.00  0.97           C  
ATOM   2326  CD2 TYR A 157      -3.675   7.349 -36.038  1.00  0.97           C  
ATOM   2327  CE1 TYR A 157      -6.046   8.445 -35.133  1.00  0.97           C  
ATOM   2328  CE2 TYR A 157      -4.093   7.096 -34.754  1.00  0.97           C  
ATOM   2329  CZ  TYR A 157      -5.277   7.639 -34.297  1.00  0.97           C  
ATOM   2330  OH  TYR A 157      -5.705   7.377 -33.011  1.00  0.97           O  
ATOM   2331  H   TYR A 157      -2.682   9.149 -40.444  1.00  0.97           H  
ATOM   2332  HA  TYR A 157      -4.404  10.468 -38.413  1.00  0.97           H  
ATOM   2333 1HB  TYR A 157      -4.807   8.088 -38.922  1.00  0.97           H  
ATOM   2334 2HB  TYR A 157      -3.184   7.720 -38.479  1.00  0.97           H  
ATOM   2335  HD1 TYR A 157      -6.229   9.315 -37.081  1.00  0.97           H  
ATOM   2336  HD2 TYR A 157      -2.750   6.916 -36.400  1.00  0.97           H  
ATOM   2337  HE1 TYR A 157      -6.986   8.874 -34.783  1.00  0.97           H  
ATOM   2338  HE2 TYR A 157      -3.488   6.463 -34.102  1.00  0.97           H  
ATOM   2339  HH  TYR A 157      -5.116   6.735 -32.602  1.00  0.97           H  
ATOM   2340  N   GLY A 158      -1.165   9.750 -38.473  1.00  0.90           N  
ATOM   2341  CA  GLY A 158       0.131  10.154 -37.950  1.00  0.90           C  
ATOM   2342  C   GLY A 158       0.336  11.659 -38.113  1.00  0.90           C  
ATOM   2343  O   GLY A 158       0.818  12.322 -37.197  1.00  0.90           O  
ATOM   2344  H   GLY A 158      -1.193   9.038 -39.186  1.00  0.90           H  
ATOM   2345 1HA  GLY A 158       0.204   9.878 -36.902  1.00  0.90           H  
ATOM   2346 2HA  GLY A 158       0.898   9.618 -38.490  1.00  0.90           H  
ATOM   2347  N   VAL A 159      -0.113  12.214 -39.252  1.00  0.84           N  
ATOM   2348  CA  VAL A 159      -0.090  13.656 -39.534  1.00  0.84           C  
ATOM   2349  C   VAL A 159      -0.817  14.432 -38.457  1.00  0.84           C  
ATOM   2350  O   VAL A 159      -0.091  14.876 -37.573  1.00  0.84           O  
ATOM   2351  CB  VAL A 159      -0.694  13.984 -40.907  1.00  0.84           C  
ATOM   2352  CG1 VAL A 159      -0.912  15.486 -41.036  1.00  0.84           C  
ATOM   2353  CG2 VAL A 159       0.286  13.560 -41.999  1.00  0.84           C  
ATOM   2354  H   VAL A 159      -0.478  11.599 -39.977  1.00  0.84           H  
ATOM   2355  HA  VAL A 159       0.949  13.982 -39.546  1.00  0.84           H  
ATOM   2356  HB  VAL A 159      -1.650  13.464 -41.017  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 159      -1.332  15.707 -42.016  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 159      -1.602  15.821 -40.263  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 159       0.039  16.003 -40.923  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 159      -0.136  13.788 -42.974  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 159       1.220  14.103 -41.869  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 159       0.487  12.510 -41.934  1.00  0.84           H  
ATOM   2363  N   THR A 160      -1.959  13.841 -38.129  1.00  0.80           N  
ATOM   2364  CA  THR A 160      -2.951  14.690 -37.544  1.00  0.80           C  
ATOM   2365  C   THR A 160      -2.587  14.622 -36.062  1.00  0.80           C  
ATOM   2366  O   THR A 160      -2.681  15.599 -35.318  1.00  0.80           O  
ATOM   2367  CB  THR A 160      -4.374  14.204 -37.869  1.00  0.80           C  
ATOM   2368  OG1 THR A 160      -5.247  15.319 -37.887  1.00  0.80           O  
ATOM   2369  CG2 THR A 160      -4.896  13.221 -36.863  1.00  0.80           C  
ATOM   2370  H   THR A 160      -1.863  12.999 -37.564  1.00  0.80           H  
ATOM   2371  HA  THR A 160      -2.830  15.712 -37.895  1.00  0.80           H  
ATOM   2372  HB  THR A 160      -4.373  13.731 -38.854  1.00  0.80           H  
ATOM   2373  HG1 THR A 160      -6.145  15.011 -38.059  1.00  0.80           H  
ATOM   2374 1HG2 THR A 160      -5.888  12.934 -37.163  1.00  0.80           H  
ATOM   2375 2HG2 THR A 160      -4.291  12.356 -36.825  1.00  0.80           H  
ATOM   2376 3HG2 THR A 160      -4.918  13.683 -35.883  1.00  0.80           H  
ATOM   2377  N   LYS A 161      -2.082  13.461 -35.651  1.00  0.76           N  
ATOM   2378  CA  LYS A 161      -1.672  13.288 -34.274  1.00  0.76           C  
ATOM   2379  C   LYS A 161      -0.357  14.037 -34.020  1.00  0.76           C  
ATOM   2380  O   LYS A 161      -0.171  14.594 -32.934  1.00  0.76           O  
ATOM   2381  CB  LYS A 161      -1.567  11.811 -33.907  1.00  0.76           C  
ATOM   2382  CG  LYS A 161      -2.930  11.048 -33.839  1.00  0.76           C  
ATOM   2383  CD  LYS A 161      -3.858  11.692 -32.790  1.00  0.76           C  
ATOM   2384  CE  LYS A 161      -5.041  10.775 -32.390  1.00  0.76           C  
ATOM   2385  NZ  LYS A 161      -5.965  11.381 -31.307  1.00  0.76           N  
ATOM   2386  H   LYS A 161      -2.019  12.688 -36.306  1.00  0.76           H  
ATOM   2387  HA  LYS A 161      -2.434  13.731 -33.634  1.00  0.76           H  
ATOM   2388 1HB  LYS A 161      -0.946  11.303 -34.651  1.00  0.76           H  
ATOM   2389 2HB  LYS A 161      -1.072  11.705 -32.942  1.00  0.76           H  
ATOM   2390 1HG  LYS A 161      -3.417  11.075 -34.814  1.00  0.76           H  
ATOM   2391 2HG  LYS A 161      -2.759  10.006 -33.576  1.00  0.76           H  
ATOM   2392 1HD  LYS A 161      -3.279  11.962 -31.954  1.00  0.76           H  
ATOM   2393 2HD  LYS A 161      -4.278  12.606 -33.215  1.00  0.76           H  
ATOM   2394 1HE  LYS A 161      -5.630  10.574 -33.272  1.00  0.76           H  
ATOM   2395 2HE  LYS A 161      -4.633   9.835 -32.013  1.00  0.76           H  
ATOM   2396 1HZ  LYS A 161      -6.704  10.725 -31.107  1.00  0.76           H  
ATOM   2397 2HZ  LYS A 161      -5.465  11.589 -30.417  1.00  0.76           H  
ATOM   2398 3HZ  LYS A 161      -6.381  12.241 -31.619  1.00  0.76           H  
ATOM   2399  N   SER A 162       0.533  14.105 -35.025  1.00  0.73           N  
ATOM   2400  CA  SER A 162       1.770  14.856 -34.871  1.00  0.73           C  
ATOM   2401  C   SER A 162       1.379  16.317 -34.690  1.00  0.73           C  
ATOM   2402  O   SER A 162       1.984  17.040 -33.894  1.00  0.73           O  
ATOM   2403  CB  SER A 162       2.677  14.721 -36.090  1.00  0.73           C  
ATOM   2404  OG  SER A 162       3.104  13.405 -36.271  1.00  0.73           O  
ATOM   2405  H   SER A 162       0.374  13.627 -35.913  1.00  0.73           H  
ATOM   2406  HA  SER A 162       2.297  14.508 -33.984  1.00  0.73           H  
ATOM   2407 1HB  SER A 162       2.180  15.066 -36.977  1.00  0.73           H  
ATOM   2408 2HB  SER A 162       3.545  15.359 -35.946  1.00  0.73           H  
ATOM   2409  HG  SER A 162       2.301  12.905 -36.532  1.00  0.73           H  
ATOM   2410  N   ALA A 163       0.356  16.753 -35.446  1.00  0.71           N  
ATOM   2411  CA  ALA A 163      -0.131  18.122 -35.347  1.00  0.71           C  
ATOM   2412  C   ALA A 163      -0.630  18.389 -33.932  1.00  0.71           C  
ATOM   2413  O   ALA A 163      -0.318  19.433 -33.370  1.00  0.71           O  
ATOM   2414  CB  ALA A 163      -1.225  18.391 -36.362  1.00  0.71           C  
ATOM   2415  H   ALA A 163      -0.065  16.099 -36.104  1.00  0.71           H  
ATOM   2416  HA  ALA A 163       0.702  18.793 -35.547  1.00  0.71           H  
ATOM   2417 1HB  ALA A 163      -1.556  19.424 -36.278  1.00  0.71           H  
ATOM   2418 2HB  ALA A 163      -0.842  18.208 -37.365  1.00  0.71           H  
ATOM   2419 3HB  ALA A 163      -2.048  17.743 -36.175  1.00  0.71           H  
ATOM   2420  N   ASN A 164      -1.326  17.429 -33.313  1.00  0.69           N  
ATOM   2421  CA  ASN A 164      -1.731  17.619 -31.921  1.00  0.69           C  
ATOM   2422  C   ASN A 164      -0.549  17.726 -30.979  1.00  0.69           C  
ATOM   2423  O   ASN A 164      -0.579  18.503 -30.014  1.00  0.69           O  
ATOM   2424  CB  ASN A 164      -2.665  16.530 -31.451  1.00  0.69           C  
ATOM   2425  CG  ASN A 164      -4.023  16.769 -31.846  1.00  0.69           C  
ATOM   2426  OD1 ASN A 164      -4.392  17.921 -32.077  1.00  0.69           O  
ATOM   2427  ND2 ASN A 164      -4.802  15.742 -31.916  1.00  0.69           N  
ATOM   2428  H   ASN A 164      -1.599  16.590 -33.828  1.00  0.69           H  
ATOM   2429  HA  ASN A 164      -2.273  18.562 -31.860  1.00  0.69           H  
ATOM   2430 1HB  ASN A 164      -2.343  15.574 -31.861  1.00  0.69           H  
ATOM   2431 2HB  ASN A 164      -2.620  16.451 -30.364  1.00  0.69           H  
ATOM   2432 1HD2 ASN A 164      -5.774  15.873 -32.159  1.00  0.69           H  
ATOM   2433 2HD2 ASN A 164      -4.441  14.840 -31.707  1.00  0.69           H  
ATOM   2434  N   LEU A 165       0.521  16.988 -31.255  1.00  0.68           N  
ATOM   2435  CA  LEU A 165       1.668  17.116 -30.379  1.00  0.68           C  
ATOM   2436  C   LEU A 165       2.217  18.538 -30.551  1.00  0.68           C  
ATOM   2437  O   LEU A 165       2.539  19.213 -29.572  1.00  0.68           O  
ATOM   2438  CB  LEU A 165       2.734  16.060 -30.719  1.00  0.68           C  
ATOM   2439  CG  LEU A 165       2.316  14.603 -30.457  1.00  0.68           C  
ATOM   2440  CD1 LEU A 165       3.389  13.635 -30.961  1.00  0.68           C  
ATOM   2441  CD2 LEU A 165       2.062  14.423 -29.010  1.00  0.68           C  
ATOM   2442  H   LEU A 165       0.510  16.331 -32.037  1.00  0.68           H  
ATOM   2443  HA  LEU A 165       1.350  16.982 -29.347  1.00  0.68           H  
ATOM   2444 1HB  LEU A 165       2.992  16.149 -31.769  1.00  0.68           H  
ATOM   2445 2HB  LEU A 165       3.628  16.267 -30.128  1.00  0.68           H  
ATOM   2446  HG  LEU A 165       1.405  14.400 -31.010  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 165       3.064  12.612 -30.792  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 165       3.548  13.785 -32.029  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 165       4.321  13.815 -30.430  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 165       1.738  13.406 -28.835  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 165       2.973  14.626 -28.444  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 165       1.283  15.115 -28.713  1.00  0.68           H  
ATOM   2453  N   ALA A 166       2.251  19.029 -31.800  1.00  0.67           N  
ATOM   2454  CA  ALA A 166       2.746  20.377 -32.070  1.00  0.67           C  
ATOM   2455  C   ALA A 166       1.890  21.432 -31.370  1.00  0.67           C  
ATOM   2456  O   ALA A 166       2.427  22.375 -30.781  1.00  0.67           O  
ATOM   2457  CB  ALA A 166       2.773  20.638 -33.565  1.00  0.67           C  
ATOM   2458  H   ALA A 166       1.965  18.433 -32.578  1.00  0.67           H  
ATOM   2459  HA  ALA A 166       3.759  20.448 -31.678  1.00  0.67           H  
ATOM   2460 1HB  ALA A 166       3.172  21.632 -33.754  1.00  0.67           H  
ATOM   2461 2HB  ALA A 166       3.403  19.892 -34.049  1.00  0.67           H  
ATOM   2462 3HB  ALA A 166       1.772  20.575 -33.967  1.00  0.67           H  
ATOM   2463  N   VAL A 167       0.565  21.232 -31.373  1.00  0.66           N  
ATOM   2464  CA  VAL A 167      -0.364  22.139 -30.705  1.00  0.66           C  
ATOM   2465  C   VAL A 167      -0.115  22.145 -29.217  1.00  0.66           C  
ATOM   2466  O   VAL A 167      -0.074  23.204 -28.589  1.00  0.66           O  
ATOM   2467  CB  VAL A 167      -1.835  21.736 -30.944  1.00  0.66           C  
ATOM   2468  CG1 VAL A 167      -2.754  22.568 -30.032  1.00  0.66           C  
ATOM   2469  CG2 VAL A 167      -2.217  21.961 -32.401  1.00  0.66           C  
ATOM   2470  H   VAL A 167       0.195  20.438 -31.894  1.00  0.66           H  
ATOM   2471  HA  VAL A 167      -0.206  23.143 -31.096  1.00  0.66           H  
ATOM   2472  HB  VAL A 167      -1.960  20.687 -30.685  1.00  0.66           H  
ATOM   2473 1HG1 VAL A 167      -3.788  22.263 -30.183  1.00  0.66           H  
ATOM   2474 2HG1 VAL A 167      -2.478  22.394 -28.993  1.00  0.66           H  
ATOM   2475 3HG1 VAL A 167      -2.647  23.627 -30.263  1.00  0.66           H  
ATOM   2476 1HG2 VAL A 167      -3.251  21.661 -32.552  1.00  0.66           H  
ATOM   2477 2HG2 VAL A 167      -2.102  23.015 -32.646  1.00  0.66           H  
ATOM   2478 3HG2 VAL A 167      -1.585  21.381 -33.042  1.00  0.66           H  
ATOM   2479  N   SER A 168       0.081  20.960 -28.650  1.00  0.65           N  
ATOM   2480  CA  SER A 168       0.313  20.831 -27.229  1.00  0.65           C  
ATOM   2481  C   SER A 168       1.584  21.559 -26.814  1.00  0.65           C  
ATOM   2482  O   SER A 168       1.604  22.257 -25.797  1.00  0.65           O  
ATOM   2483  CB  SER A 168       0.484  19.378 -26.880  1.00  0.65           C  
ATOM   2484  OG  SER A 168      -0.668  18.657 -27.159  1.00  0.65           O  
ATOM   2485  H   SER A 168       0.032  20.115 -29.220  1.00  0.65           H  
ATOM   2486  HA  SER A 168      -0.539  21.250 -26.702  1.00  0.65           H  
ATOM   2487 1HB  SER A 168       1.316  18.960 -27.433  1.00  0.65           H  
ATOM   2488 2HB  SER A 168       0.722  19.286 -25.821  1.00  0.65           H  
ATOM   2489  HG  SER A 168      -0.796  18.727 -28.135  1.00  0.65           H  
ATOM   2490  N   HIS A 169       2.640  21.431 -27.626  1.00  0.65           N  
ATOM   2491  CA  HIS A 169       3.913  22.056 -27.294  1.00  0.65           C  
ATOM   2492  C   HIS A 169       3.777  23.575 -27.486  1.00  0.65           C  
ATOM   2493  O   HIS A 169       4.268  24.367 -26.675  1.00  0.65           O  
ATOM   2494  CB  HIS A 169       5.050  21.513 -28.182  1.00  0.65           C  
ATOM   2495  CG  HIS A 169       5.359  19.990 -28.053  1.00  0.65           C  
ATOM   2496  ND1 HIS A 169       5.681  19.352 -26.856  1.00  0.65           N  
ATOM   2497  CD2 HIS A 169       5.417  19.027 -29.012  1.00  0.65           C  
ATOM   2498  CE1 HIS A 169       5.898  18.064 -27.098  1.00  0.65           C  
ATOM   2499  NE2 HIS A 169       5.749  17.846 -28.393  1.00  0.65           N  
ATOM   2500  H   HIS A 169       2.566  20.840 -28.457  1.00  0.65           H  
ATOM   2501  HA  HIS A 169       4.164  21.860 -26.253  1.00  0.65           H  
ATOM   2502 1HB  HIS A 169       4.795  21.706 -29.228  1.00  0.65           H  
ATOM   2503 2HB  HIS A 169       5.963  22.062 -27.967  1.00  0.65           H  
ATOM   2504  HD1 HIS A 169       5.754  19.713 -25.912  1.00  0.65           H  
ATOM   2505  HD2 HIS A 169       5.255  19.048 -30.089  1.00  0.65           H  
ATOM   2506  HE1 HIS A 169       6.158  17.387 -26.283  1.00  0.65           H  
ATOM   2507  N   GLY A 170       3.067  23.982 -28.544  1.00  0.66           N  
ATOM   2508  CA  GLY A 170       2.826  25.387 -28.844  1.00  0.66           C  
ATOM   2509  C   GLY A 170       2.116  26.057 -27.678  1.00  0.66           C  
ATOM   2510  O   GLY A 170       2.575  27.078 -27.154  1.00  0.66           O  
ATOM   2511  H   GLY A 170       2.693  23.292 -29.193  1.00  0.66           H  
ATOM   2512 1HA  GLY A 170       3.771  25.888 -29.046  1.00  0.66           H  
ATOM   2513 2HA  GLY A 170       2.214  25.459 -29.743  1.00  0.66           H  
ATOM   2514  N   LEU A 171       0.992  25.478 -27.258  1.00  0.66           N  
ATOM   2515  CA  LEU A 171       0.243  26.033 -26.148  1.00  0.66           C  
ATOM   2516  C   LEU A 171       1.070  26.009 -24.871  1.00  0.66           C  
ATOM   2517  O   LEU A 171       1.035  26.966 -24.102  1.00  0.66           O  
ATOM   2518  CB  LEU A 171      -1.027  25.237 -25.910  1.00  0.66           C  
ATOM   2519  CG  LEU A 171      -2.137  25.324 -26.904  1.00  0.66           C  
ATOM   2520  CD1 LEU A 171      -3.157  24.258 -26.556  1.00  0.66           C  
ATOM   2521  CD2 LEU A 171      -2.767  26.700 -26.820  1.00  0.66           C  
ATOM   2522  H   LEU A 171       0.654  24.639 -27.724  1.00  0.66           H  
ATOM   2523  HA  LEU A 171      -0.019  27.059 -26.382  1.00  0.66           H  
ATOM   2524 1HB  LEU A 171      -0.750  24.198 -25.825  1.00  0.66           H  
ATOM   2525 2HB  LEU A 171      -1.442  25.576 -24.979  1.00  0.66           H  
ATOM   2526  HG  LEU A 171      -1.760  25.138 -27.911  1.00  0.66           H  
ATOM   2527 1HD1 LEU A 171      -3.979  24.295 -27.266  1.00  0.66           H  
ATOM   2528 2HD1 LEU A 171      -2.668  23.293 -26.613  1.00  0.66           H  
ATOM   2529 3HD1 LEU A 171      -3.533  24.420 -25.548  1.00  0.66           H  
ATOM   2530 1HD2 LEU A 171      -3.591  26.767 -27.530  1.00  0.66           H  
ATOM   2531 2HD2 LEU A 171      -3.143  26.868 -25.808  1.00  0.66           H  
ATOM   2532 3HD2 LEU A 171      -2.017  27.454 -27.059  1.00  0.66           H  
ATOM   2533  N   ALA A 172       1.861  24.954 -24.649  1.00  0.68           N  
ATOM   2534  CA  ALA A 172       2.674  24.898 -23.440  1.00  0.68           C  
ATOM   2535  C   ALA A 172       3.618  26.089 -23.365  1.00  0.68           C  
ATOM   2536  O   ALA A 172       3.813  26.674 -22.298  1.00  0.68           O  
ATOM   2537  CB  ALA A 172       3.494  23.622 -23.415  1.00  0.68           C  
ATOM   2538  H   ALA A 172       1.874  24.159 -25.288  1.00  0.68           H  
ATOM   2539  HA  ALA A 172       2.009  24.926 -22.577  1.00  0.68           H  
ATOM   2540 1HB  ALA A 172       4.083  23.593 -22.511  1.00  0.68           H  
ATOM   2541 2HB  ALA A 172       2.830  22.759 -23.450  1.00  0.68           H  
ATOM   2542 3HB  ALA A 172       4.154  23.601 -24.273  1.00  0.68           H  
ATOM   2543  N   LYS A 173       4.180  26.485 -24.504  1.00  0.69           N  
ATOM   2544  CA  LYS A 173       5.070  27.633 -24.513  1.00  0.69           C  
ATOM   2545  C   LYS A 173       4.293  28.942 -24.341  1.00  0.69           C  
ATOM   2546  O   LYS A 173       4.666  29.797 -23.537  1.00  0.69           O  
ATOM   2547  CB  LYS A 173       5.875  27.650 -25.810  1.00  0.69           C  
ATOM   2548  CG  LYS A 173       6.907  26.526 -25.909  1.00  0.69           C  
ATOM   2549  CD  LYS A 173       7.649  26.561 -27.234  1.00  0.69           C  
ATOM   2550  CE  LYS A 173       8.652  25.423 -27.333  1.00  0.69           C  
ATOM   2551  NZ  LYS A 173       9.358  25.417 -28.645  1.00  0.69           N  
ATOM   2552  H   LYS A 173       4.011  25.957 -25.364  1.00  0.69           H  
ATOM   2553  HA  LYS A 173       5.760  27.538 -23.676  1.00  0.69           H  
ATOM   2554 1HB  LYS A 173       5.190  27.547 -26.656  1.00  0.69           H  
ATOM   2555 2HB  LYS A 173       6.388  28.604 -25.913  1.00  0.69           H  
ATOM   2556 1HG  LYS A 173       7.623  26.617 -25.095  1.00  0.69           H  
ATOM   2557 2HG  LYS A 173       6.396  25.568 -25.815  1.00  0.69           H  
ATOM   2558 1HD  LYS A 173       6.928  26.471 -28.050  1.00  0.69           H  
ATOM   2559 2HD  LYS A 173       8.173  27.511 -27.337  1.00  0.69           H  
ATOM   2560 1HE  LYS A 173       9.387  25.525 -26.536  1.00  0.69           H  
ATOM   2561 2HE  LYS A 173       8.127  24.474 -27.211  1.00  0.69           H  
ATOM   2562 1HZ  LYS A 173      10.014  24.649 -28.673  1.00  0.69           H  
ATOM   2563 2HZ  LYS A 173       8.683  25.311 -29.388  1.00  0.69           H  
ATOM   2564 3HZ  LYS A 173       9.856  26.288 -28.764  1.00  0.69           H  
ATOM   2565  N   ARG A 174       3.158  29.070 -25.030  1.00  0.70           N  
ATOM   2566  CA  ARG A 174       2.356  30.297 -24.979  1.00  0.70           C  
ATOM   2567  C   ARG A 174       1.781  30.575 -23.594  1.00  0.70           C  
ATOM   2568  O   ARG A 174       1.623  31.728 -23.193  1.00  0.70           O  
ATOM   2569  CB  ARG A 174       1.212  30.218 -25.975  1.00  0.70           C  
ATOM   2570  CG  ARG A 174       1.638  30.298 -27.439  1.00  0.70           C  
ATOM   2571  CD  ARG A 174       0.494  30.106 -28.367  1.00  0.70           C  
ATOM   2572  NE  ARG A 174       0.918  30.159 -29.761  1.00  0.70           N  
ATOM   2573  CZ  ARG A 174       0.116  29.937 -30.821  1.00  0.70           C  
ATOM   2574  NH1 ARG A 174      -1.156  29.662 -30.640  1.00  0.70           N  
ATOM   2575  NH2 ARG A 174       0.609  29.998 -32.046  1.00  0.70           N  
ATOM   2576  H   ARG A 174       2.870  28.314 -25.653  1.00  0.70           H  
ATOM   2577  HA  ARG A 174       2.998  31.131 -25.258  1.00  0.70           H  
ATOM   2578 1HB  ARG A 174       0.684  29.278 -25.833  1.00  0.70           H  
ATOM   2579 2HB  ARG A 174       0.504  31.022 -25.783  1.00  0.70           H  
ATOM   2580 1HG  ARG A 174       2.073  31.277 -27.633  1.00  0.70           H  
ATOM   2581 2HG  ARG A 174       2.381  29.530 -27.642  1.00  0.70           H  
ATOM   2582 1HD  ARG A 174       0.045  29.128 -28.184  1.00  0.70           H  
ATOM   2583 2HD  ARG A 174      -0.248  30.885 -28.204  1.00  0.70           H  
ATOM   2584  HE  ARG A 174       1.891  30.369 -29.946  1.00  0.70           H  
ATOM   2585 1HH1 ARG A 174      -1.534  29.627 -29.705  1.00  0.70           H  
ATOM   2586 2HH1 ARG A 174      -1.755  29.498 -31.435  1.00  0.70           H  
ATOM   2587 1HH2 ARG A 174       1.587  30.210 -32.188  1.00  0.70           H  
ATOM   2588 2HH2 ARG A 174       0.009  29.833 -32.841  1.00  0.70           H  
ATOM   2589  N   LEU A 175       1.471  29.509 -22.872  1.00  0.71           N  
ATOM   2590  CA  LEU A 175       0.887  29.574 -21.546  1.00  0.71           C  
ATOM   2591  C   LEU A 175       1.946  29.454 -20.444  1.00  0.71           C  
ATOM   2592  O   LEU A 175       1.609  29.312 -19.256  1.00  0.71           O  
ATOM   2593  CB  LEU A 175      -0.151  28.454 -21.428  1.00  0.71           C  
ATOM   2594  CG  LEU A 175      -1.332  28.555 -22.438  1.00  0.71           C  
ATOM   2595  CD1 LEU A 175      -2.229  27.350 -22.311  1.00  0.71           C  
ATOM   2596  CD2 LEU A 175      -2.100  29.802 -22.154  1.00  0.71           C  
ATOM   2597  H   LEU A 175       1.607  28.587 -23.283  1.00  0.71           H  
ATOM   2598  HA  LEU A 175       0.388  30.535 -21.436  1.00  0.71           H  
ATOM   2599 1HB  LEU A 175       0.352  27.498 -21.593  1.00  0.71           H  
ATOM   2600 2HB  LEU A 175      -0.561  28.458 -20.420  1.00  0.71           H  
ATOM   2601  HG  LEU A 175      -0.940  28.582 -23.457  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 175      -3.049  27.421 -23.023  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 175      -1.648  26.470 -22.516  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 175      -2.622  27.303 -21.310  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 175      -2.930  29.892 -22.853  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 175      -2.473  29.739 -21.146  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 175      -1.444  30.669 -22.253  1.00  0.71           H  
ATOM   2608  N   ALA A 176       3.224  29.447 -20.822  1.00  0.71           N  
ATOM   2609  CA  ALA A 176       4.262  29.258 -19.832  1.00  0.71           C  
ATOM   2610  C   ALA A 176       4.205  30.349 -18.782  1.00  0.71           C  
ATOM   2611  O   ALA A 176       4.012  31.524 -19.087  1.00  0.71           O  
ATOM   2612  CB  ALA A 176       5.623  29.240 -20.501  1.00  0.71           C  
ATOM   2613  H   ALA A 176       3.499  29.576 -21.797  1.00  0.71           H  
ATOM   2614  HA  ALA A 176       4.093  28.299 -19.341  1.00  0.71           H  
ATOM   2615 1HB  ALA A 176       6.395  29.075 -19.754  1.00  0.71           H  
ATOM   2616 2HB  ALA A 176       5.648  28.436 -21.238  1.00  0.71           H  
ATOM   2617 3HB  ALA A 176       5.791  30.193 -21.000  1.00  0.71           H  
ATOM   2618  N   GLY A 177       4.389  29.956 -17.528  1.00  0.70           N  
ATOM   2619  CA  GLY A 177       4.412  30.899 -16.414  1.00  0.70           C  
ATOM   2620  C   GLY A 177       3.026  31.293 -15.884  1.00  0.70           C  
ATOM   2621  O   GLY A 177       2.933  32.028 -14.901  1.00  0.70           O  
ATOM   2622  H   GLY A 177       4.526  28.973 -17.340  1.00  0.70           H  
ATOM   2623 1HA  GLY A 177       4.996  30.469 -15.601  1.00  0.70           H  
ATOM   2624 2HA  GLY A 177       4.940  31.798 -16.728  1.00  0.70           H  
ATOM   2625  N   THR A 178       1.950  30.775 -16.491  1.00  0.68           N  
ATOM   2626  CA  THR A 178       0.597  31.139 -16.059  1.00  0.68           C  
ATOM   2627  C   THR A 178      -0.009  30.193 -15.036  1.00  0.68           C  
ATOM   2628  O   THR A 178      -1.089  30.458 -14.519  1.00  0.68           O  
ATOM   2629  CB  THR A 178      -0.379  31.127 -17.228  1.00  0.68           C  
ATOM   2630  OG1 THR A 178      -0.464  29.787 -17.730  1.00  0.68           O  
ATOM   2631  CG2 THR A 178       0.066  32.071 -18.339  1.00  0.68           C  
ATOM   2632  H   THR A 178       2.060  30.178 -17.315  1.00  0.68           H  
ATOM   2633  HA  THR A 178       0.632  32.138 -15.625  1.00  0.68           H  
ATOM   2634  HB  THR A 178      -1.365  31.428 -16.873  1.00  0.68           H  
ATOM   2635  HG1 THR A 178       0.369  29.567 -18.205  1.00  0.68           H  
ATOM   2636 1HG2 THR A 178      -0.648  32.032 -19.162  1.00  0.68           H  
ATOM   2637 2HG2 THR A 178       0.120  33.086 -17.951  1.00  0.68           H  
ATOM   2638 3HG2 THR A 178       1.049  31.772 -18.702  1.00  0.68           H  
ATOM   2639  N   GLY A 179       0.636  29.058 -14.809  1.00  0.66           N  
ATOM   2640  CA  GLY A 179       0.094  28.019 -13.939  1.00  0.66           C  
ATOM   2641  C   GLY A 179      -0.727  27.003 -14.740  1.00  0.66           C  
ATOM   2642  O   GLY A 179      -1.130  25.954 -14.219  1.00  0.66           O  
ATOM   2643  H   GLY A 179       1.525  28.915 -15.259  1.00  0.66           H  
ATOM   2644 1HA  GLY A 179       0.911  27.511 -13.428  1.00  0.66           H  
ATOM   2645 2HA  GLY A 179      -0.529  28.473 -13.171  1.00  0.66           H  
ATOM   2646  N   VAL A 180      -0.960  27.303 -16.015  1.00  0.64           N  
ATOM   2647  CA  VAL A 180      -1.699  26.403 -16.862  1.00  0.64           C  
ATOM   2648  C   VAL A 180      -0.699  25.536 -17.592  1.00  0.64           C  
ATOM   2649  O   VAL A 180       0.270  26.035 -18.167  1.00  0.64           O  
ATOM   2650  CB  VAL A 180      -2.551  27.167 -17.856  1.00  0.64           C  
ATOM   2651  CG1 VAL A 180      -3.348  26.192 -18.753  1.00  0.64           C  
ATOM   2652  CG2 VAL A 180      -3.433  28.110 -17.086  1.00  0.64           C  
ATOM   2653  H   VAL A 180      -0.646  28.184 -16.417  1.00  0.64           H  
ATOM   2654  HA  VAL A 180      -2.338  25.782 -16.248  1.00  0.64           H  
ATOM   2655  HB  VAL A 180      -1.909  27.744 -18.512  1.00  0.64           H  
ATOM   2656 1HG1 VAL A 180      -3.948  26.756 -19.460  1.00  0.64           H  
ATOM   2657 2HG1 VAL A 180      -2.663  25.540 -19.298  1.00  0.64           H  
ATOM   2658 3HG1 VAL A 180      -4.003  25.585 -18.136  1.00  0.64           H  
ATOM   2659 1HG2 VAL A 180      -4.027  28.673 -17.788  1.00  0.64           H  
ATOM   2660 2HG2 VAL A 180      -4.075  27.551 -16.424  1.00  0.64           H  
ATOM   2661 3HG2 VAL A 180      -2.820  28.796 -16.494  1.00  0.64           H  
ATOM   2662  N   THR A 181      -0.919  24.244 -17.528  1.00  0.62           N  
ATOM   2663  CA  THR A 181      -0.024  23.280 -18.123  1.00  0.62           C  
ATOM   2664  C   THR A 181      -0.659  22.623 -19.337  1.00  0.62           C  
ATOM   2665  O   THR A 181      -1.877  22.441 -19.368  1.00  0.62           O  
ATOM   2666  CB  THR A 181       0.315  22.226 -17.049  1.00  0.62           C  
ATOM   2667  OG1 THR A 181      -0.893  21.651 -16.596  1.00  0.62           O  
ATOM   2668  CG2 THR A 181       1.020  22.861 -15.842  1.00  0.62           C  
ATOM   2669  H   THR A 181      -1.749  23.925 -17.029  1.00  0.62           H  
ATOM   2670  HA  THR A 181       0.884  23.789 -18.442  1.00  0.62           H  
ATOM   2671  HB  THR A 181       0.944  21.451 -17.488  1.00  0.62           H  
ATOM   2672  HG1 THR A 181      -1.491  22.361 -16.279  1.00  0.62           H  
ATOM   2673 1HG2 THR A 181       1.225  22.089 -15.101  1.00  0.62           H  
ATOM   2674 2HG2 THR A 181       1.950  23.324 -16.151  1.00  0.62           H  
ATOM   2675 3HG2 THR A 181       0.369  23.621 -15.403  1.00  0.62           H  
ATOM   2676  N   VAL A 182       0.152  22.273 -20.331  1.00  0.61           N  
ATOM   2677  CA  VAL A 182      -0.399  21.557 -21.480  1.00  0.61           C  
ATOM   2678  C   VAL A 182       0.423  20.324 -21.794  1.00  0.61           C  
ATOM   2679  O   VAL A 182       1.644  20.418 -21.922  1.00  0.61           O  
ATOM   2680  CB  VAL A 182      -0.474  22.451 -22.713  1.00  0.61           C  
ATOM   2681  CG1 VAL A 182      -1.059  21.676 -23.864  1.00  0.61           C  
ATOM   2682  CG2 VAL A 182      -1.287  23.686 -22.398  1.00  0.61           C  
ATOM   2683  H   VAL A 182       1.148  22.497 -20.271  1.00  0.61           H  
ATOM   2684  HA  VAL A 182      -1.408  21.239 -21.237  1.00  0.61           H  
ATOM   2685  HB  VAL A 182       0.522  22.748 -23.011  1.00  0.61           H  
ATOM   2686 1HG1 VAL A 182      -1.101  22.305 -24.728  1.00  0.61           H  
ATOM   2687 2HG1 VAL A 182      -0.437  20.813 -24.081  1.00  0.61           H  
ATOM   2688 3HG1 VAL A 182      -2.060  21.342 -23.610  1.00  0.61           H  
ATOM   2689 1HG2 VAL A 182      -1.330  24.289 -23.258  1.00  0.61           H  
ATOM   2690 2HG2 VAL A 182      -2.280  23.410 -22.102  1.00  0.61           H  
ATOM   2691 3HG2 VAL A 182      -0.820  24.245 -21.593  1.00  0.61           H  
ATOM   2692  N   ASN A 183      -0.243  19.182 -21.928  1.00  0.61           N  
ATOM   2693  CA  ASN A 183       0.446  17.919 -22.190  1.00  0.61           C  
ATOM   2694  C   ASN A 183      -0.208  17.062 -23.244  1.00  0.61           C  
ATOM   2695  O   ASN A 183      -1.383  17.241 -23.579  1.00  0.61           O  
ATOM   2696  CB  ASN A 183       0.530  17.091 -20.923  1.00  0.61           C  
ATOM   2697  CG  ASN A 183       1.426  17.647 -19.950  1.00  0.61           C  
ATOM   2698  OD1 ASN A 183       1.007  18.273 -18.982  1.00  0.61           O  
ATOM   2699  ND2 ASN A 183       2.664  17.436 -20.180  1.00  0.61           N  
ATOM   2700  H   ASN A 183      -1.261  19.205 -21.840  1.00  0.61           H  
ATOM   2701  HA  ASN A 183       1.457  18.138 -22.542  1.00  0.61           H  
ATOM   2702 1HB  ASN A 183      -0.464  17.005 -20.483  1.00  0.61           H  
ATOM   2703 2HB  ASN A 183       0.868  16.078 -21.168  1.00  0.61           H  
ATOM   2704 1HD2 ASN A 183       3.382  17.780 -19.543  1.00  0.61           H  
ATOM   2705 2HD2 ASN A 183       2.908  16.928 -21.026  1.00  0.61           H  
ATOM   2706  N   ALA A 184       0.554  16.084 -23.714  1.00  0.62           N  
ATOM   2707  CA  ALA A 184       0.004  15.078 -24.597  1.00  0.62           C  
ATOM   2708  C   ALA A 184       0.252  13.709 -24.006  1.00  0.62           C  
ATOM   2709  O   ALA A 184       1.282  13.488 -23.368  1.00  0.62           O  
ATOM   2710  CB  ALA A 184       0.619  15.157 -25.979  1.00  0.62           C  
ATOM   2711  H   ALA A 184       1.539  16.037 -23.437  1.00  0.62           H  
ATOM   2712  HA  ALA A 184      -1.066  15.236 -24.670  1.00  0.62           H  
ATOM   2713 1HB  ALA A 184       0.167  14.386 -26.607  1.00  0.62           H  
ATOM   2714 2HB  ALA A 184       0.425  16.141 -26.407  1.00  0.62           H  
ATOM   2715 3HB  ALA A 184       1.691  14.993 -25.910  1.00  0.62           H  
ATOM   2716  N   VAL A 185      -0.674  12.800 -24.255  1.00  0.64           N  
ATOM   2717  CA  VAL A 185      -0.536  11.407 -23.847  1.00  0.64           C  
ATOM   2718  C   VAL A 185      -0.519  10.551 -25.098  1.00  0.64           C  
ATOM   2719  O   VAL A 185      -1.320  10.756 -26.005  1.00  0.64           O  
ATOM   2720  CB  VAL A 185      -1.667  10.999 -22.882  1.00  0.64           C  
ATOM   2721  CG1 VAL A 185      -1.556   9.526 -22.498  1.00  0.64           C  
ATOM   2722  CG2 VAL A 185      -1.555  11.830 -21.664  1.00  0.64           C  
ATOM   2723  H   VAL A 185      -1.512  13.104 -24.752  1.00  0.64           H  
ATOM   2724  HA  VAL A 185       0.410  11.285 -23.324  1.00  0.64           H  
ATOM   2725  HB  VAL A 185      -2.613  11.147 -23.359  1.00  0.64           H  
ATOM   2726 1HG1 VAL A 185      -2.357   9.268 -21.807  1.00  0.64           H  
ATOM   2727 2HG1 VAL A 185      -1.627   8.901 -23.365  1.00  0.64           H  
ATOM   2728 3HG1 VAL A 185      -0.594   9.364 -22.020  1.00  0.64           H  
ATOM   2729 1HG2 VAL A 185      -2.328  11.562 -20.962  1.00  0.64           H  
ATOM   2730 2HG2 VAL A 185      -0.579  11.636 -21.229  1.00  0.64           H  
ATOM   2731 3HG2 VAL A 185      -1.643  12.881 -21.917  1.00  0.64           H  
ATOM   2732  N   LEU A 186       0.445   9.636 -25.203  1.00  0.67           N  
ATOM   2733  CA  LEU A 186       0.590   8.834 -26.427  1.00  0.67           C  
ATOM   2734  C   LEU A 186       0.437   7.317 -26.258  1.00  0.67           C  
ATOM   2735  O   LEU A 186       1.442   6.625 -26.080  1.00  0.67           O  
ATOM   2736  CB  LEU A 186       1.982   9.066 -27.046  1.00  0.67           C  
ATOM   2737  CG  LEU A 186       2.254  10.389 -27.694  1.00  0.67           C  
ATOM   2738  CD1 LEU A 186       2.496  11.437 -26.619  1.00  0.67           C  
ATOM   2739  CD2 LEU A 186       3.466  10.252 -28.582  1.00  0.67           C  
ATOM   2740  H   LEU A 186       1.077   9.504 -24.414  1.00  0.67           H  
ATOM   2741  HA  LEU A 186      -0.154   9.175 -27.142  1.00  0.67           H  
ATOM   2742 1HB  LEU A 186       2.713   8.969 -26.278  1.00  0.67           H  
ATOM   2743 2HB  LEU A 186       2.164   8.292 -27.791  1.00  0.67           H  
ATOM   2744  HG  LEU A 186       1.411  10.683 -28.292  1.00  0.67           H  
ATOM   2745 1HD1 LEU A 186       2.695  12.373 -27.088  1.00  0.67           H  
ATOM   2746 2HD1 LEU A 186       1.662  11.556 -25.991  1.00  0.67           H  
ATOM   2747 3HD1 LEU A 186       3.352  11.137 -26.013  1.00  0.67           H  
ATOM   2748 1HD2 LEU A 186       3.677  11.201 -29.057  1.00  0.67           H  
ATOM   2749 2HD2 LEU A 186       4.324   9.950 -27.985  1.00  0.67           H  
ATOM   2750 3HD2 LEU A 186       3.270   9.498 -29.347  1.00  0.67           H  
ATOM   2751  N   PRO A 187      -0.788   6.776 -26.212  1.00  0.71           N  
ATOM   2752  CA  PRO A 187      -1.078   5.365 -26.142  1.00  0.71           C  
ATOM   2753  C   PRO A 187      -0.570   4.596 -27.358  1.00  0.71           C  
ATOM   2754  O   PRO A 187      -0.569   5.102 -28.493  1.00  0.71           O  
ATOM   2755  CB  PRO A 187      -2.604   5.341 -26.094  1.00  0.71           C  
ATOM   2756  CG  PRO A 187      -2.997   6.686 -25.584  1.00  0.71           C  
ATOM   2757  CD  PRO A 187      -1.990   7.607 -26.158  1.00  0.71           C  
ATOM   2758  HA  PRO A 187      -0.655   4.944 -25.227  1.00  0.71           H  
ATOM   2759 1HB  PRO A 187      -3.005   5.118 -27.096  1.00  0.71           H  
ATOM   2760 2HB  PRO A 187      -2.935   4.517 -25.442  1.00  0.71           H  
ATOM   2761 1HG  PRO A 187      -4.022   6.933 -25.893  1.00  0.71           H  
ATOM   2762 2HG  PRO A 187      -2.983   6.687 -24.492  1.00  0.71           H  
ATOM   2763 1HD  PRO A 187      -2.280   7.903 -27.141  1.00  0.71           H  
ATOM   2764 2HD  PRO A 187      -1.907   8.412 -25.505  1.00  0.71           H  
ATOM   2765  N   GLY A 188      -0.195   3.362 -27.103  1.00  0.75           N  
ATOM   2766  CA  GLY A 188       0.190   2.387 -28.123  1.00  0.75           C  
ATOM   2767  C   GLY A 188      -1.084   1.641 -28.423  1.00  0.75           C  
ATOM   2768  O   GLY A 188      -2.166   2.182 -28.167  1.00  0.75           O  
ATOM   2769  H   GLY A 188      -0.188   3.075 -26.119  1.00  0.75           H  
ATOM   2770 1HA  GLY A 188       0.566   2.887 -29.015  1.00  0.75           H  
ATOM   2771 2HA  GLY A 188       0.956   1.712 -27.752  1.00  0.75           H  
ATOM   2772  N   PRO A 189      -1.035   0.436 -28.990  1.00  0.79           N  
ATOM   2773  CA  PRO A 189      -2.218  -0.320 -29.284  1.00  0.79           C  
ATOM   2774  C   PRO A 189      -2.914  -0.342 -27.951  1.00  0.79           C  
ATOM   2775  O   PRO A 189      -2.251  -0.594 -26.941  1.00  0.79           O  
ATOM   2776  CB  PRO A 189      -1.649  -1.685 -29.686  1.00  0.79           C  
ATOM   2777  CG  PRO A 189      -0.285  -1.345 -30.235  1.00  0.79           C  
ATOM   2778  CD  PRO A 189       0.222  -0.213 -29.332  1.00  0.79           C  
ATOM   2779  HA  PRO A 189      -2.814   0.166 -30.068  1.00  0.79           H  
ATOM   2780 1HB  PRO A 189      -1.609  -2.353 -28.816  1.00  0.79           H  
ATOM   2781 2HB  PRO A 189      -2.309  -2.163 -30.428  1.00  0.79           H  
ATOM   2782 1HG  PRO A 189       0.368  -2.231 -30.225  1.00  0.79           H  
ATOM   2783 2HG  PRO A 189      -0.384  -1.022 -31.282  1.00  0.79           H  
ATOM   2784 1HD  PRO A 189       0.717  -0.616 -28.432  1.00  0.79           H  
ATOM   2785 2HD  PRO A 189       0.875   0.464 -29.904  1.00  0.79           H  
ATOM   2786  N   THR A 190      -4.200  -0.061 -27.936  1.00  0.85           N  
ATOM   2787  CA  THR A 190      -4.935   0.016 -26.688  1.00  0.85           C  
ATOM   2788  C   THR A 190      -6.202  -0.785 -26.817  1.00  0.85           C  
ATOM   2789  O   THR A 190      -6.896  -0.678 -27.829  1.00  0.85           O  
ATOM   2790  CB  THR A 190      -5.261   1.479 -26.313  1.00  0.85           C  
ATOM   2791  OG1 THR A 190      -4.045   2.248 -26.214  1.00  0.85           O  
ATOM   2792  CG2 THR A 190      -5.979   1.539 -24.946  1.00  0.85           C  
ATOM   2793  H   THR A 190      -4.679   0.129 -28.804  1.00  0.85           H  
ATOM   2794  HA  THR A 190      -4.327  -0.416 -25.905  1.00  0.85           H  
ATOM   2795  HB  THR A 190      -5.890   1.915 -27.081  1.00  0.85           H  
ATOM   2796  HG1 THR A 190      -3.479   2.126 -27.017  1.00  0.85           H  
ATOM   2797 1HG2 THR A 190      -6.196   2.570 -24.693  1.00  0.85           H  
ATOM   2798 2HG2 THR A 190      -6.903   0.982 -24.985  1.00  0.85           H  
ATOM   2799 3HG2 THR A 190      -5.336   1.113 -24.183  1.00  0.85           H  
ATOM   2800  N   PHE A 191      -6.562  -1.548 -25.795  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      -7.742  -2.395 -25.905  1.00  0.91           C  
ATOM   2802  C   PHE A 191      -9.026  -1.601 -25.659  1.00  0.91           C  
ATOM   2803  O   PHE A 191      -9.718  -1.761 -24.652  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      -7.652  -3.561 -24.924  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      -8.504  -4.758 -25.311  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      -8.168  -5.522 -26.436  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      -9.625  -5.121 -24.587  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      -8.926  -6.622 -26.791  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191     -10.382  -6.219 -24.956  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191     -10.022  -6.968 -26.053  1.00  0.91           C  
ATOM   2811  H   PHE A 191      -5.975  -1.573 -24.968  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      -7.803  -2.795 -26.908  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      -6.612  -3.888 -24.836  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      -7.965  -3.226 -23.932  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      -7.293  -5.249 -27.026  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      -9.909  -4.531 -23.715  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      -8.655  -7.215 -27.651  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191     -11.267  -6.496 -24.378  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191     -10.619  -7.830 -26.332  1.00  0.91           H  
ATOM   2820  N   THR A 192      -9.306  -0.740 -26.626  1.00  0.96           N  
ATOM   2821  CA  THR A 192     -10.456   0.132 -26.708  1.00  0.96           C  
ATOM   2822  C   THR A 192     -11.613  -0.613 -27.280  1.00  0.96           C  
ATOM   2823  O   THR A 192     -11.435  -1.685 -27.848  1.00  0.96           O  
ATOM   2824  CB  THR A 192     -10.166   1.359 -27.596  1.00  0.96           C  
ATOM   2825  OG1 THR A 192      -9.822   0.927 -28.941  1.00  0.96           O  
ATOM   2826  CG2 THR A 192      -9.071   2.144 -27.048  1.00  0.96           C  
ATOM   2827  H   THR A 192      -8.627  -0.705 -27.376  1.00  0.96           H  
ATOM   2828  HA  THR A 192     -10.727   0.463 -25.708  1.00  0.96           H  
ATOM   2829  HB  THR A 192     -11.056   1.981 -27.645  1.00  0.96           H  
ATOM   2830  HG1 THR A 192      -8.914   0.562 -28.919  1.00  0.96           H  
ATOM   2831 1HG2 THR A 192      -8.877   3.014 -27.677  1.00  0.96           H  
ATOM   2832 2HG2 THR A 192      -9.353   2.457 -26.077  1.00  0.96           H  
ATOM   2833 3HG2 THR A 192      -8.191   1.529 -27.000  1.00  0.96           H  
ATOM   2834  N   ASP A 193     -12.788  -0.016 -27.206  1.00  1.01           N  
ATOM   2835  CA  ASP A 193     -13.991  -0.607 -27.767  1.00  1.01           C  
ATOM   2836  C   ASP A 193     -13.790  -0.849 -29.270  1.00  1.01           C  
ATOM   2837  O   ASP A 193     -14.221  -1.858 -29.829  1.00  1.01           O  
ATOM   2838  CB  ASP A 193     -15.125   0.380 -27.539  1.00  1.01           C  
ATOM   2839  CG  ASP A 193     -15.449   0.544 -26.050  1.00  1.01           C  
ATOM   2840  OD1 ASP A 193     -15.042  -0.271 -25.271  1.00  1.01           O  
ATOM   2841  OD2 ASP A 193     -16.010   1.559 -25.698  1.00  1.01           O  
ATOM   2842  H   ASP A 193     -12.854   0.864 -26.725  1.00  1.01           H  
ATOM   2843  HA  ASP A 193     -14.194  -1.559 -27.271  1.00  1.01           H  
ATOM   2844 1HB  ASP A 193     -14.858   1.351 -27.956  1.00  1.01           H  
ATOM   2845 2HB  ASP A 193     -16.018   0.034 -28.060  1.00  1.01           H  
ATOM   2846  N   GLY A 194     -13.106   0.100 -29.914  1.00  1.05           N  
ATOM   2847  CA  GLY A 194     -12.789   0.028 -31.330  1.00  1.05           C  
ATOM   2848  C   GLY A 194     -11.880  -1.159 -31.625  1.00  1.05           C  
ATOM   2849  O   GLY A 194     -12.183  -1.987 -32.495  1.00  1.05           O  
ATOM   2850  H   GLY A 194     -12.783   0.894 -29.385  1.00  1.05           H  
ATOM   2851 1HA  GLY A 194     -13.709  -0.059 -31.906  1.00  1.05           H  
ATOM   2852 2HA  GLY A 194     -12.299   0.952 -31.638  1.00  1.05           H  
ATOM   2853  N   LEU A 195     -10.758  -1.242 -30.893  1.00  1.07           N  
ATOM   2854  CA  LEU A 195      -9.799  -2.319 -31.125  1.00  1.07           C  
ATOM   2855  C   LEU A 195     -10.450  -3.665 -30.844  1.00  1.07           C  
ATOM   2856  O   LEU A 195     -10.299  -4.600 -31.630  1.00  1.07           O  
ATOM   2857  CB  LEU A 195      -8.536  -2.191 -30.247  1.00  1.07           C  
ATOM   2858  CG  LEU A 195      -7.489  -3.293 -30.518  1.00  1.07           C  
ATOM   2859  CD1 LEU A 195      -7.053  -3.155 -31.934  1.00  1.07           C  
ATOM   2860  CD2 LEU A 195      -6.274  -3.215 -29.576  1.00  1.07           C  
ATOM   2861  H   LEU A 195     -10.568  -0.541 -30.176  1.00  1.07           H  
ATOM   2862  HA  LEU A 195      -9.498  -2.295 -32.170  1.00  1.07           H  
ATOM   2863 1HB  LEU A 195      -8.073  -1.222 -30.420  1.00  1.07           H  
ATOM   2864 2HB  LEU A 195      -8.832  -2.254 -29.199  1.00  1.07           H  
ATOM   2865  HG  LEU A 195      -7.968  -4.238 -30.406  1.00  1.07           H  
ATOM   2866 1HD1 LEU A 195      -6.350  -3.950 -32.184  1.00  1.07           H  
ATOM   2867 2HD1 LEU A 195      -7.923  -3.215 -32.559  1.00  1.07           H  
ATOM   2868 3HD1 LEU A 195      -6.574  -2.187 -32.073  1.00  1.07           H  
ATOM   2869 1HD2 LEU A 195      -5.575  -4.013 -29.824  1.00  1.07           H  
ATOM   2870 2HD2 LEU A 195      -5.780  -2.251 -29.696  1.00  1.07           H  
ATOM   2871 3HD2 LEU A 195      -6.586  -3.331 -28.569  1.00  1.07           H  
ATOM   2872  N   GLU A 196     -11.179  -3.766 -29.729  1.00  1.07           N  
ATOM   2873  CA  GLU A 196     -11.824  -5.016 -29.365  1.00  1.07           C  
ATOM   2874  C   GLU A 196     -12.755  -5.491 -30.475  1.00  1.07           C  
ATOM   2875  O   GLU A 196     -12.712  -6.663 -30.846  1.00  1.07           O  
ATOM   2876  CB  GLU A 196     -12.602  -4.875 -28.045  1.00  1.07           C  
ATOM   2877  CG  GLU A 196     -13.283  -6.177 -27.588  1.00  1.07           C  
ATOM   2878  CD  GLU A 196     -13.998  -6.123 -26.249  1.00  1.07           C  
ATOM   2879  OE1 GLU A 196     -13.968  -5.113 -25.601  1.00  1.07           O  
ATOM   2880  OE2 GLU A 196     -14.572  -7.123 -25.881  1.00  1.07           O  
ATOM   2881  H   GLU A 196     -11.283  -2.962 -29.116  1.00  1.07           H  
ATOM   2882  HA  GLU A 196     -11.050  -5.769 -29.223  1.00  1.07           H  
ATOM   2883 1HB  GLU A 196     -11.922  -4.546 -27.257  1.00  1.07           H  
ATOM   2884 2HB  GLU A 196     -13.368  -4.103 -28.157  1.00  1.07           H  
ATOM   2885 1HG  GLU A 196     -13.988  -6.493 -28.358  1.00  1.07           H  
ATOM   2886 2HG  GLU A 196     -12.529  -6.915 -27.513  1.00  1.07           H  
ATOM   2887  N   ASN A 197     -13.566  -4.590 -31.048  1.00  1.06           N  
ATOM   2888  CA  ASN A 197     -14.464  -4.997 -32.125  1.00  1.06           C  
ATOM   2889  C   ASN A 197     -13.699  -5.456 -33.372  1.00  1.06           C  
ATOM   2890  O   ASN A 197     -14.056  -6.462 -34.000  1.00  1.06           O  
ATOM   2891  CB  ASN A 197     -15.404  -3.859 -32.477  1.00  1.06           C  
ATOM   2892  CG  ASN A 197     -16.477  -3.643 -31.444  1.00  1.06           C  
ATOM   2893  OD1 ASN A 197     -16.798  -4.537 -30.649  1.00  1.06           O  
ATOM   2894  ND2 ASN A 197     -17.043  -2.464 -31.437  1.00  1.06           N  
ATOM   2895  H   ASN A 197     -13.589  -3.623 -30.712  1.00  1.06           H  
ATOM   2896  HA  ASN A 197     -15.055  -5.841 -31.774  1.00  1.06           H  
ATOM   2897 1HB  ASN A 197     -14.823  -2.936 -32.569  1.00  1.06           H  
ATOM   2898 2HB  ASN A 197     -15.868  -4.051 -33.442  1.00  1.06           H  
ATOM   2899 1HD2 ASN A 197     -17.759  -2.256 -30.773  1.00  1.06           H  
ATOM   2900 2HD2 ASN A 197     -16.749  -1.768 -32.091  1.00  1.06           H  
ATOM   2901  N   MET A 198     -12.615  -4.756 -33.717  1.00  1.05           N  
ATOM   2902  CA  MET A 198     -11.826  -5.157 -34.879  1.00  1.05           C  
ATOM   2903  C   MET A 198     -11.284  -6.562 -34.656  1.00  1.05           C  
ATOM   2904  O   MET A 198     -11.390  -7.448 -35.518  1.00  1.05           O  
ATOM   2905  CB  MET A 198     -10.657  -4.209 -35.112  1.00  1.05           C  
ATOM   2906  CG  MET A 198      -9.798  -4.558 -36.345  1.00  1.05           C  
ATOM   2907  SD  MET A 198      -8.588  -5.862 -36.019  1.00  1.05           S  
ATOM   2908  CE  MET A 198      -7.586  -4.990 -34.881  1.00  1.05           C  
ATOM   2909  H   MET A 198     -12.351  -3.925 -33.181  1.00  1.05           H  
ATOM   2910  HA  MET A 198     -12.469  -5.173 -35.757  1.00  1.05           H  
ATOM   2911 1HB  MET A 198     -11.032  -3.193 -35.228  1.00  1.05           H  
ATOM   2912 2HB  MET A 198     -10.008  -4.213 -34.233  1.00  1.05           H  
ATOM   2913 1HG  MET A 198     -10.445  -4.884 -37.158  1.00  1.05           H  
ATOM   2914 2HG  MET A 198      -9.263  -3.669 -36.672  1.00  1.05           H  
ATOM   2915 1HE  MET A 198      -6.781  -5.614 -34.536  1.00  1.05           H  
ATOM   2916 2HE  MET A 198      -7.185  -4.094 -35.349  1.00  1.05           H  
ATOM   2917 3HE  MET A 198      -8.209  -4.724 -34.052  1.00  1.05           H  
ATOM   2918  N   LEU A 199     -10.701  -6.756 -33.475  1.00  1.06           N  
ATOM   2919  CA  LEU A 199     -10.107  -8.017 -33.110  1.00  1.06           C  
ATOM   2920  C   LEU A 199     -11.139  -9.112 -33.035  1.00  1.06           C  
ATOM   2921  O   LEU A 199     -10.840 -10.241 -33.400  1.00  1.06           O  
ATOM   2922  CB  LEU A 199      -9.416  -7.894 -31.778  1.00  1.06           C  
ATOM   2923  CG  LEU A 199      -8.191  -7.057 -31.734  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199      -7.824  -6.941 -30.345  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199      -7.102  -7.694 -32.526  1.00  1.06           C  
ATOM   2926  H   LEU A 199     -10.661  -5.987 -32.807  1.00  1.06           H  
ATOM   2927  HA  LEU A 199      -9.369  -8.278 -33.866  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199     -10.122  -7.447 -31.080  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199      -9.154  -8.892 -31.421  1.00  1.06           H  
ATOM   2930  HG  LEU A 199      -8.390  -6.074 -32.130  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199      -6.923  -6.344 -30.242  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199      -8.644  -6.474 -29.808  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199      -7.660  -7.941 -29.973  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199      -6.205  -7.080 -32.466  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199      -6.895  -8.667 -32.128  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199      -7.414  -7.787 -33.563  1.00  1.06           H  
ATOM   2937  N   ALA A 200     -12.353  -8.794 -32.570  1.00  1.08           N  
ATOM   2938  CA  ALA A 200     -13.418  -9.781 -32.475  1.00  1.08           C  
ATOM   2939  C   ALA A 200     -13.724 -10.357 -33.852  1.00  1.08           C  
ATOM   2940  O   ALA A 200     -13.941 -11.563 -33.999  1.00  1.08           O  
ATOM   2941  CB  ALA A 200     -14.670  -9.157 -31.884  1.00  1.08           C  
ATOM   2942  H   ALA A 200     -12.537  -7.848 -32.244  1.00  1.08           H  
ATOM   2943  HA  ALA A 200     -13.079 -10.586 -31.824  1.00  1.08           H  
ATOM   2944 1HB  ALA A 200     -15.449  -9.911 -31.802  1.00  1.08           H  
ATOM   2945 2HB  ALA A 200     -14.440  -8.756 -30.895  1.00  1.08           H  
ATOM   2946 3HB  ALA A 200     -15.010  -8.353 -32.529  1.00  1.08           H  
ATOM   2947  N   ASP A 201     -13.684  -9.512 -34.885  1.00  1.13           N  
ATOM   2948  CA  ASP A 201     -13.930 -10.018 -36.228  1.00  1.13           C  
ATOM   2949  C   ASP A 201     -12.775 -10.925 -36.635  1.00  1.13           C  
ATOM   2950  O   ASP A 201     -12.982 -12.020 -37.172  1.00  1.13           O  
ATOM   2951  CB  ASP A 201     -14.070  -8.881 -37.242  1.00  1.13           C  
ATOM   2952  CG  ASP A 201     -14.510  -9.382 -38.629  1.00  1.13           C  
ATOM   2953  OD1 ASP A 201     -15.613  -9.873 -38.748  1.00  1.13           O  
ATOM   2954  OD2 ASP A 201     -13.734  -9.315 -39.568  1.00  1.13           O  
ATOM   2955  H   ASP A 201     -13.523  -8.512 -34.721  1.00  1.13           H  
ATOM   2956  HA  ASP A 201     -14.849 -10.602 -36.222  1.00  1.13           H  
ATOM   2957 1HB  ASP A 201     -14.794  -8.153 -36.874  1.00  1.13           H  
ATOM   2958 2HB  ASP A 201     -13.111  -8.363 -37.337  1.00  1.13           H  
ATOM   2959  N   ALA A 202     -11.545 -10.480 -36.364  1.00  1.18           N  
ATOM   2960  CA  ALA A 202     -10.390 -11.294 -36.718  1.00  1.18           C  
ATOM   2961  C   ALA A 202     -10.447 -12.634 -35.994  1.00  1.18           C  
ATOM   2962  O   ALA A 202     -10.154 -13.677 -36.575  1.00  1.18           O  
ATOM   2963  CB  ALA A 202      -9.103 -10.567 -36.361  1.00  1.18           C  
ATOM   2964  H   ALA A 202     -11.425  -9.563 -35.927  1.00  1.18           H  
ATOM   2965  HA  ALA A 202     -10.419 -11.479 -37.791  1.00  1.18           H  
ATOM   2966 1HB  ALA A 202      -8.246 -11.179 -36.643  1.00  1.18           H  
ATOM   2967 2HB  ALA A 202      -9.064  -9.614 -36.888  1.00  1.18           H  
ATOM   2968 3HB  ALA A 202      -9.071 -10.386 -35.289  1.00  1.18           H  
ATOM   2969  N   ALA A 203     -10.868 -12.598 -34.732  1.00  1.25           N  
ATOM   2970  CA  ALA A 203     -10.983 -13.761 -33.871  1.00  1.25           C  
ATOM   2971  C   ALA A 203     -11.992 -14.742 -34.426  1.00  1.25           C  
ATOM   2972  O   ALA A 203     -11.765 -15.961 -34.417  1.00  1.25           O  
ATOM   2973  CB  ALA A 203     -11.376 -13.292 -32.485  1.00  1.25           C  
ATOM   2974  H   ALA A 203     -11.096 -11.698 -34.334  1.00  1.25           H  
ATOM   2975  HA  ALA A 203     -10.019 -14.260 -33.826  1.00  1.25           H  
ATOM   2976 1HB  ALA A 203     -11.454 -14.101 -31.823  1.00  1.25           H  
ATOM   2977 2HB  ALA A 203     -10.630 -12.601 -32.113  1.00  1.25           H  
ATOM   2978 3HB  ALA A 203     -12.328 -12.793 -32.534  1.00  1.25           H  
ATOM   2979  N   ALA A 204     -13.110 -14.211 -34.932  1.00  1.29           N  
ATOM   2980  CA  ALA A 204     -14.151 -15.034 -35.517  1.00  1.29           C  
ATOM   2981  C   ALA A 204     -13.624 -15.783 -36.730  1.00  1.29           C  
ATOM   2982  O   ALA A 204     -13.939 -16.956 -36.937  1.00  1.29           O  
ATOM   2983  CB  ALA A 204     -15.332 -14.169 -35.911  1.00  1.29           C  
ATOM   2984  H   ALA A 204     -13.256 -13.202 -34.877  1.00  1.29           H  
ATOM   2985  HA  ALA A 204     -14.466 -15.764 -34.773  1.00  1.29           H  
ATOM   2986 1HB  ALA A 204     -16.117 -14.793 -36.329  1.00  1.29           H  
ATOM   2987 2HB  ALA A 204     -15.706 -13.647 -35.030  1.00  1.29           H  
ATOM   2988 3HB  ALA A 204     -15.015 -13.438 -36.653  1.00  1.29           H  
ATOM   2989  N   LYS A 205     -12.780 -15.109 -37.510  1.00  1.30           N  
ATOM   2990  CA  LYS A 205     -12.207 -15.697 -38.710  1.00  1.30           C  
ATOM   2991  C   LYS A 205     -11.031 -16.626 -38.394  1.00  1.30           C  
ATOM   2992  O   LYS A 205     -10.812 -17.624 -39.084  1.00  1.30           O  
ATOM   2993  CB  LYS A 205     -11.768 -14.581 -39.661  1.00  1.30           C  
ATOM   2994  CG  LYS A 205     -12.933 -13.795 -40.297  1.00  1.30           C  
ATOM   2995  CD  LYS A 205     -12.425 -12.718 -41.258  1.00  1.30           C  
ATOM   2996  CE  LYS A 205     -13.570 -12.092 -42.074  1.00  1.30           C  
ATOM   2997  NZ  LYS A 205     -14.501 -11.288 -41.235  1.00  1.30           N  
ATOM   2998  H   LYS A 205     -12.574 -14.132 -37.283  1.00  1.30           H  
ATOM   2999  HA  LYS A 205     -12.977 -16.290 -39.201  1.00  1.30           H  
ATOM   3000 1HB  LYS A 205     -11.153 -13.866 -39.109  1.00  1.30           H  
ATOM   3001 2HB  LYS A 205     -11.155 -14.997 -40.457  1.00  1.30           H  
ATOM   3002 1HG  LYS A 205     -13.591 -14.478 -40.831  1.00  1.30           H  
ATOM   3003 2HG  LYS A 205     -13.505 -13.307 -39.502  1.00  1.30           H  
ATOM   3004 1HD  LYS A 205     -11.949 -11.924 -40.674  1.00  1.30           H  
ATOM   3005 2HD  LYS A 205     -11.689 -13.142 -41.937  1.00  1.30           H  
ATOM   3006 1HE  LYS A 205     -13.147 -11.447 -42.843  1.00  1.30           H  
ATOM   3007 2HE  LYS A 205     -14.134 -12.889 -42.553  1.00  1.30           H  
ATOM   3008 1HZ  LYS A 205     -15.232 -10.895 -41.790  1.00  1.30           H  
ATOM   3009 2HZ  LYS A 205     -14.913 -11.860 -40.512  1.00  1.30           H  
ATOM   3010 3HZ  LYS A 205     -14.005 -10.521 -40.780  1.00  1.30           H  
ATOM   3011  N   ALA A 206     -10.283 -16.296 -37.341  1.00  1.25           N  
ATOM   3012  CA  ALA A 206      -9.116 -17.058 -36.917  1.00  1.25           C  
ATOM   3013  C   ALA A 206      -9.478 -18.320 -36.141  1.00  1.25           C  
ATOM   3014  O   ALA A 206      -8.734 -19.302 -36.168  1.00  1.25           O  
ATOM   3015  CB  ALA A 206      -8.223 -16.190 -36.043  1.00  1.25           C  
ATOM   3016  H   ALA A 206     -10.505 -15.446 -36.834  1.00  1.25           H  
ATOM   3017  HA  ALA A 206      -8.568 -17.354 -37.811  1.00  1.25           H  
ATOM   3018 1HB  ALA A 206      -7.336 -16.749 -35.754  1.00  1.25           H  
ATOM   3019 2HB  ALA A 206      -7.928 -15.295 -36.591  1.00  1.25           H  
ATOM   3020 3HB  ALA A 206      -8.775 -15.900 -35.153  1.00  1.25           H  
ATOM   3021  N   GLY A 207     -10.607 -18.301 -35.430  1.00  1.18           N  
ATOM   3022  CA  GLY A 207     -10.950 -19.418 -34.559  1.00  1.18           C  
ATOM   3023  C   GLY A 207     -10.198 -19.248 -33.236  1.00  1.18           C  
ATOM   3024  O   GLY A 207      -9.667 -20.211 -32.667  1.00  1.18           O  
ATOM   3025  H   GLY A 207     -11.202 -17.476 -35.436  1.00  1.18           H  
ATOM   3026 1HA  GLY A 207     -12.026 -19.425 -34.381  1.00  1.18           H  
ATOM   3027 2HA  GLY A 207     -10.681 -20.359 -35.034  1.00  1.18           H  
ATOM   3028  N   ARG A 208     -10.101 -17.993 -32.793  1.00  1.09           N  
ATOM   3029  CA  ARG A 208      -9.375 -17.618 -31.580  1.00  1.09           C  
ATOM   3030  C   ARG A 208     -10.184 -16.681 -30.690  1.00  1.09           C  
ATOM   3031  O   ARG A 208     -11.261 -16.236 -31.073  1.00  1.09           O  
ATOM   3032  CB  ARG A 208      -8.061 -16.948 -31.949  1.00  1.09           C  
ATOM   3033  CG  ARG A 208      -7.075 -17.835 -32.715  1.00  1.09           C  
ATOM   3034  CD  ARG A 208      -6.530 -18.899 -31.835  1.00  1.09           C  
ATOM   3035  NE  ARG A 208      -5.510 -19.691 -32.490  1.00  1.09           N  
ATOM   3036  CZ  ARG A 208      -5.735 -20.813 -33.211  1.00  1.09           C  
ATOM   3037  NH1 ARG A 208      -6.958 -21.285 -33.379  1.00  1.09           N  
ATOM   3038  NH2 ARG A 208      -4.708 -21.448 -33.756  1.00  1.09           N  
ATOM   3039  H   ARG A 208     -10.573 -17.264 -33.329  1.00  1.09           H  
ATOM   3040  HA  ARG A 208      -9.156 -18.523 -31.013  1.00  1.09           H  
ATOM   3041 1HB  ARG A 208      -8.268 -16.078 -32.569  1.00  1.09           H  
ATOM   3042 2HB  ARG A 208      -7.561 -16.587 -31.048  1.00  1.09           H  
ATOM   3043 1HG  ARG A 208      -7.558 -18.299 -33.570  1.00  1.09           H  
ATOM   3044 2HG  ARG A 208      -6.240 -17.225 -33.062  1.00  1.09           H  
ATOM   3045 1HD  ARG A 208      -6.088 -18.437 -30.951  1.00  1.09           H  
ATOM   3046 2HD  ARG A 208      -7.336 -19.566 -31.531  1.00  1.09           H  
ATOM   3047  HE  ARG A 208      -4.552 -19.377 -32.398  1.00  1.09           H  
ATOM   3048 1HH1 ARG A 208      -7.783 -20.812 -32.975  1.00  1.09           H  
ATOM   3049 2HH1 ARG A 208      -7.100 -22.121 -33.922  1.00  1.09           H  
ATOM   3050 1HH2 ARG A 208      -3.769 -21.092 -33.631  1.00  1.09           H  
ATOM   3051 2HH2 ARG A 208      -4.864 -22.285 -34.297  1.00  1.09           H  
ATOM   3052  N   SER A 209      -9.711 -16.434 -29.468  1.00  1.01           N  
ATOM   3053  CA  SER A 209     -10.362 -15.445 -28.606  1.00  1.01           C  
ATOM   3054  C   SER A 209      -9.955 -14.048 -29.046  1.00  1.01           C  
ATOM   3055  O   SER A 209      -8.964 -13.894 -29.764  1.00  1.01           O  
ATOM   3056  CB  SER A 209      -9.980 -15.653 -27.149  1.00  1.01           C  
ATOM   3057  OG  SER A 209      -8.607 -15.378 -26.934  1.00  1.01           O  
ATOM   3058  H   SER A 209      -8.860 -16.881 -29.158  1.00  1.01           H  
ATOM   3059  HA  SER A 209     -11.444 -15.542 -28.710  1.00  1.01           H  
ATOM   3060 1HB  SER A 209     -10.586 -15.013 -26.512  1.00  1.01           H  
ATOM   3061 2HB  SER A 209     -10.189 -16.683 -26.869  1.00  1.01           H  
ATOM   3062  HG  SER A 209      -8.377 -15.791 -26.080  1.00  1.01           H  
ATOM   3063  N   THR A 210     -10.677 -13.034 -28.572  1.00  0.95           N  
ATOM   3064  CA  THR A 210     -10.348 -11.656 -28.914  1.00  0.95           C  
ATOM   3065  C   THR A 210      -8.982 -11.277 -28.348  1.00  0.95           C  
ATOM   3066  O   THR A 210      -8.182 -10.623 -29.016  1.00  0.95           O  
ATOM   3067  CB  THR A 210     -11.395 -10.676 -28.378  1.00  0.95           C  
ATOM   3068  OG1 THR A 210     -12.691 -11.005 -28.904  1.00  0.95           O  
ATOM   3069  CG2 THR A 210     -11.032  -9.314 -28.877  1.00  0.95           C  
ATOM   3070  H   THR A 210     -11.477 -13.227 -27.987  1.00  0.95           H  
ATOM   3071  HA  THR A 210     -10.305 -11.563 -29.999  1.00  0.95           H  
ATOM   3072  HB  THR A 210     -11.417 -10.692 -27.289  1.00  0.95           H  
ATOM   3073  HG1 THR A 210     -13.360 -10.472 -28.455  1.00  0.95           H  
ATOM   3074 1HG2 THR A 210     -11.756  -8.608 -28.546  1.00  0.95           H  
ATOM   3075 2HG2 THR A 210     -10.046  -9.035 -28.513  1.00  0.95           H  
ATOM   3076 3HG2 THR A 210     -11.031  -9.338 -29.954  1.00  0.95           H  
ATOM   3077  N   ARG A 211      -8.725 -11.694 -27.106  1.00  0.92           N  
ATOM   3078  CA  ARG A 211      -7.458 -11.416 -26.436  1.00  0.92           C  
ATOM   3079  C   ARG A 211      -6.272 -12.094 -27.119  1.00  0.92           C  
ATOM   3080  O   ARG A 211      -5.189 -11.501 -27.198  1.00  0.92           O  
ATOM   3081  CB  ARG A 211      -7.519 -11.829 -24.978  1.00  0.92           C  
ATOM   3082  CG  ARG A 211      -8.411 -10.954 -24.109  1.00  0.92           C  
ATOM   3083  CD  ARG A 211      -7.782  -9.614 -23.912  1.00  0.92           C  
ATOM   3084  NE  ARG A 211      -8.510  -8.781 -22.976  1.00  0.92           N  
ATOM   3085  CZ  ARG A 211      -8.067  -7.579 -22.543  1.00  0.92           C  
ATOM   3086  NH1 ARG A 211      -6.916  -7.118 -22.974  1.00  0.92           N  
ATOM   3087  NH2 ARG A 211      -8.774  -6.868 -21.677  1.00  0.92           N  
ATOM   3088  H   ARG A 211      -9.430 -12.228 -26.622  1.00  0.92           H  
ATOM   3089  HA  ARG A 211      -7.294 -10.338 -26.466  1.00  0.92           H  
ATOM   3090 1HB  ARG A 211      -7.885 -12.855 -24.911  1.00  0.92           H  
ATOM   3091 2HB  ARG A 211      -6.515 -11.816 -24.554  1.00  0.92           H  
ATOM   3092 1HG  ARG A 211      -9.376 -10.815 -24.599  1.00  0.92           H  
ATOM   3093 2HG  ARG A 211      -8.555 -11.420 -23.133  1.00  0.92           H  
ATOM   3094 1HD  ARG A 211      -6.769  -9.743 -23.534  1.00  0.92           H  
ATOM   3095 2HD  ARG A 211      -7.744  -9.092 -24.869  1.00  0.92           H  
ATOM   3096  HE  ARG A 211      -9.397  -9.117 -22.626  1.00  0.92           H  
ATOM   3097 1HH1 ARG A 211      -6.369  -7.650 -23.628  1.00  0.92           H  
ATOM   3098 2HH1 ARG A 211      -6.560  -6.217 -22.616  1.00  0.92           H  
ATOM   3099 1HH2 ARG A 211      -9.655  -7.214 -21.334  1.00  0.92           H  
ATOM   3100 2HH2 ARG A 211      -8.413  -5.953 -21.351  1.00  0.92           H  
ATOM   3101  N   ASP A 212      -6.474 -13.305 -27.663  1.00  0.92           N  
ATOM   3102  CA  ASP A 212      -5.371 -13.965 -28.358  1.00  0.92           C  
ATOM   3103  C   ASP A 212      -5.474 -13.752 -29.872  1.00  0.92           C  
ATOM   3104  O   ASP A 212      -5.684 -14.784 -30.519  1.00  0.92           O  
ATOM   3105  CB  ASP A 212      -5.337 -15.458 -28.041  1.00  0.92           C  
ATOM   3106  CG  ASP A 212      -5.024 -15.747 -26.559  1.00  0.92           C  
ATOM   3107  OD1 ASP A 212      -4.169 -15.095 -26.006  1.00  0.92           O  
ATOM   3108  OD2 ASP A 212      -5.650 -16.622 -26.004  1.00  0.92           O  
ATOM   3109  H   ASP A 212      -7.366 -13.794 -27.569  1.00  0.92           H  
ATOM   3110  HA  ASP A 212      -4.433 -13.527 -28.020  1.00  0.92           H  
ATOM   3111 1HB  ASP A 212      -6.304 -15.896 -28.286  1.00  0.92           H  
ATOM   3112 2HB  ASP A 212      -4.588 -15.944 -28.664  1.00  0.92           H  
ATOM   3113  N   GLN A 213      -6.202 -12.667 -30.141  1.00  0.94           N  
ATOM   3114  CA  GLN A 213      -5.866 -11.875 -31.308  1.00  0.94           C  
ATOM   3115  C   GLN A 213      -5.147 -10.604 -30.911  1.00  0.94           C  
ATOM   3116  O   GLN A 213      -4.129 -10.285 -31.513  1.00  0.94           O  
ATOM   3117  CB  GLN A 213      -7.103 -11.595 -32.153  1.00  0.94           C  
ATOM   3118  CG  GLN A 213      -7.621 -12.822 -32.750  1.00  0.94           C  
ATOM   3119  CD  GLN A 213      -6.633 -13.345 -33.762  1.00  0.94           C  
ATOM   3120  OE1 GLN A 213      -6.496 -12.765 -34.846  1.00  0.94           O  
ATOM   3121  NE2 GLN A 213      -5.860 -14.340 -33.385  1.00  0.94           N  
ATOM   3122  H   GLN A 213      -7.204 -12.858 -30.084  1.00  0.94           H  
ATOM   3123  HA  GLN A 213      -5.181 -12.459 -31.925  1.00  0.94           H  
ATOM   3124 1HB  GLN A 213      -7.886 -11.148 -31.540  1.00  0.94           H  
ATOM   3125 2HB  GLN A 213      -6.863 -10.902 -32.951  1.00  0.94           H  
ATOM   3126 1HG  GLN A 213      -7.804 -13.575 -31.987  1.00  0.94           H  
ATOM   3127 2HG  GLN A 213      -8.520 -12.563 -33.263  1.00  0.94           H  
ATOM   3128 1HE2 GLN A 213      -5.093 -14.659 -33.982  1.00  0.94           H  
ATOM   3129 2HE2 GLN A 213      -5.927 -14.699 -32.434  1.00  0.94           H  
ATOM   3130  N   ALA A 214      -5.541  -9.957 -29.814  1.00  0.96           N  
ATOM   3131  CA  ALA A 214      -4.850  -8.720 -29.438  1.00  0.96           C  
ATOM   3132  C   ALA A 214      -3.366  -8.990 -29.278  1.00  0.96           C  
ATOM   3133  O   ALA A 214      -2.518  -8.223 -29.746  1.00  0.96           O  
ATOM   3134  CB  ALA A 214      -5.377  -8.175 -28.113  1.00  0.96           C  
ATOM   3135  H   ALA A 214      -6.368 -10.274 -29.309  1.00  0.96           H  
ATOM   3136  HA  ALA A 214      -4.994  -7.991 -30.231  1.00  0.96           H  
ATOM   3137 1HB  ALA A 214      -4.844  -7.258 -27.864  1.00  0.96           H  
ATOM   3138 2HB  ALA A 214      -6.424  -7.972 -28.167  1.00  0.96           H  
ATOM   3139 3HB  ALA A 214      -5.208  -8.915 -27.334  1.00  0.96           H  
ATOM   3140  N   ASP A 215      -3.045 -10.133 -28.674  1.00  0.99           N  
ATOM   3141  CA  ASP A 215      -1.666 -10.522 -28.456  1.00  0.99           C  
ATOM   3142  C   ASP A 215      -0.900 -10.731 -29.767  1.00  0.99           C  
ATOM   3143  O   ASP A 215       0.309 -10.486 -29.827  1.00  0.99           O  
ATOM   3144  CB  ASP A 215      -1.623 -11.803 -27.622  1.00  0.99           C  
ATOM   3145  CG  ASP A 215      -0.265 -12.099 -27.030  1.00  0.99           C  
ATOM   3146  OD1 ASP A 215       0.175 -11.339 -26.198  1.00  0.99           O  
ATOM   3147  OD2 ASP A 215       0.370 -13.063 -27.419  1.00  0.99           O  
ATOM   3148  H   ASP A 215      -3.794 -10.725 -28.306  1.00  0.99           H  
ATOM   3149  HA  ASP A 215      -1.172  -9.724 -27.899  1.00  0.99           H  
ATOM   3150 1HB  ASP A 215      -2.357 -11.733 -26.813  1.00  0.99           H  
ATOM   3151 2HB  ASP A 215      -1.922 -12.646 -28.249  1.00  0.99           H  
ATOM   3152  N   GLU A 216      -1.592 -11.195 -30.817  1.00  1.01           N  
ATOM   3153  CA  GLU A 216      -0.945 -11.491 -32.087  1.00  1.01           C  
ATOM   3154  C   GLU A 216      -0.746 -10.205 -32.853  1.00  1.01           C  
ATOM   3155  O   GLU A 216       0.283  -9.997 -33.487  1.00  1.01           O  
ATOM   3156  CB  GLU A 216      -1.769 -12.493 -32.909  1.00  1.01           C  
ATOM   3157  CG  GLU A 216      -1.845 -13.891 -32.283  1.00  1.01           C  
ATOM   3158  CD  GLU A 216      -2.627 -14.910 -33.098  1.00  1.01           C  
ATOM   3159  OE1 GLU A 216      -3.201 -14.554 -34.106  1.00  1.01           O  
ATOM   3160  OE2 GLU A 216      -2.649 -16.051 -32.704  1.00  1.01           O  
ATOM   3161  H   GLU A 216      -2.595 -11.299 -30.750  1.00  1.01           H  
ATOM   3162  HA  GLU A 216       0.033 -11.928 -31.888  1.00  1.01           H  
ATOM   3163 1HB  GLU A 216      -2.788 -12.117 -33.028  1.00  1.01           H  
ATOM   3164 2HB  GLU A 216      -1.337 -12.589 -33.905  1.00  1.01           H  
ATOM   3165 1HG  GLU A 216      -0.832 -14.263 -32.134  1.00  1.01           H  
ATOM   3166 2HG  GLU A 216      -2.312 -13.795 -31.299  1.00  1.01           H  
ATOM   3167  N   PHE A 217      -1.719  -9.310 -32.764  1.00  1.04           N  
ATOM   3168  CA  PHE A 217      -1.590  -8.046 -33.455  1.00  1.04           C  
ATOM   3169  C   PHE A 217      -0.403  -7.294 -32.864  1.00  1.04           C  
ATOM   3170  O   PHE A 217       0.446  -6.769 -33.590  1.00  1.04           O  
ATOM   3171  CB  PHE A 217      -2.911  -7.274 -33.358  1.00  1.04           C  
ATOM   3172  CG  PHE A 217      -3.943  -7.709 -34.422  1.00  1.04           C  
ATOM   3173  CD1 PHE A 217      -4.526  -8.966 -34.408  1.00  1.04           C  
ATOM   3174  CD2 PHE A 217      -4.344  -6.835 -35.417  1.00  1.04           C  
ATOM   3175  CE1 PHE A 217      -5.455  -9.340 -35.351  1.00  1.04           C  
ATOM   3176  CE2 PHE A 217      -5.272  -7.210 -36.366  1.00  1.04           C  
ATOM   3177  CZ  PHE A 217      -5.828  -8.462 -36.331  1.00  1.04           C  
ATOM   3178  H   PHE A 217      -2.557  -9.529 -32.226  1.00  1.04           H  
ATOM   3179  HA  PHE A 217      -1.385  -8.239 -34.508  1.00  1.04           H  
ATOM   3180 1HB  PHE A 217      -3.349  -7.438 -32.370  1.00  1.04           H  
ATOM   3181 2HB  PHE A 217      -2.725  -6.208 -33.466  1.00  1.04           H  
ATOM   3182  HD1 PHE A 217      -4.239  -9.668 -33.660  1.00  1.04           H  
ATOM   3183  HD2 PHE A 217      -3.924  -5.836 -35.448  1.00  1.04           H  
ATOM   3184  HE1 PHE A 217      -5.890 -10.338 -35.315  1.00  1.04           H  
ATOM   3185  HE2 PHE A 217      -5.571  -6.504 -37.141  1.00  1.04           H  
ATOM   3186  HZ  PHE A 217      -6.564  -8.754 -37.078  1.00  1.04           H  
ATOM   3187  N   VAL A 218      -0.245  -7.341 -31.548  1.00  1.07           N  
ATOM   3188  CA  VAL A 218       0.917  -6.667 -31.015  1.00  1.07           C  
ATOM   3189  C   VAL A 218       2.210  -7.376 -31.413  1.00  1.07           C  
ATOM   3190  O   VAL A 218       3.092  -6.753 -31.991  1.00  1.07           O  
ATOM   3191  CB  VAL A 218       0.845  -6.538 -29.491  1.00  1.07           C  
ATOM   3192  CG1 VAL A 218       2.179  -5.977 -28.968  1.00  1.07           C  
ATOM   3193  CG2 VAL A 218      -0.304  -5.612 -29.133  1.00  1.07           C  
ATOM   3194  H   VAL A 218      -0.937  -7.783 -30.938  1.00  1.07           H  
ATOM   3195  HA  VAL A 218       0.938  -5.659 -31.427  1.00  1.07           H  
ATOM   3196  HB  VAL A 218       0.683  -7.525 -29.042  1.00  1.07           H  
ATOM   3197 1HG1 VAL A 218       2.134  -5.877 -27.896  1.00  1.07           H  
ATOM   3198 2HG1 VAL A 218       2.995  -6.652 -29.236  1.00  1.07           H  
ATOM   3199 3HG1 VAL A 218       2.364  -4.997 -29.412  1.00  1.07           H  
ATOM   3200 1HG2 VAL A 218      -0.355  -5.518 -28.075  1.00  1.07           H  
ATOM   3201 2HG2 VAL A 218      -0.138  -4.634 -29.577  1.00  1.07           H  
ATOM   3202 3HG2 VAL A 218      -1.238  -6.029 -29.510  1.00  1.07           H  
ATOM   3203  N   LYS A 219       2.303  -8.694 -31.231  1.00  1.09           N  
ATOM   3204  CA  LYS A 219       3.541  -9.384 -31.598  1.00  1.09           C  
ATOM   3205  C   LYS A 219       3.923  -9.299 -33.087  1.00  1.09           C  
ATOM   3206  O   LYS A 219       5.109  -9.350 -33.421  1.00  1.09           O  
ATOM   3207  CB  LYS A 219       3.476 -10.848 -31.173  1.00  1.09           C  
ATOM   3208  CG  LYS A 219       3.598 -11.055 -29.669  1.00  1.09           C  
ATOM   3209  CD  LYS A 219       3.657 -12.523 -29.304  1.00  1.09           C  
ATOM   3210  CE  LYS A 219       4.005 -12.710 -27.824  1.00  1.09           C  
ATOM   3211  NZ  LYS A 219       2.892 -12.316 -26.933  1.00  1.09           N  
ATOM   3212  H   LYS A 219       1.547  -9.226 -30.792  1.00  1.09           H  
ATOM   3213  HA  LYS A 219       4.351  -8.918 -31.034  1.00  1.09           H  
ATOM   3214 1HB  LYS A 219       2.519 -11.271 -31.489  1.00  1.09           H  
ATOM   3215 2HB  LYS A 219       4.267 -11.410 -31.664  1.00  1.09           H  
ATOM   3216 1HG  LYS A 219       4.492 -10.568 -29.313  1.00  1.09           H  
ATOM   3217 2HG  LYS A 219       2.740 -10.605 -29.167  1.00  1.09           H  
ATOM   3218 1HD  LYS A 219       2.673 -12.971 -29.485  1.00  1.09           H  
ATOM   3219 2HD  LYS A 219       4.395 -13.031 -29.920  1.00  1.09           H  
ATOM   3220 1HE  LYS A 219       4.254 -13.752 -27.643  1.00  1.09           H  
ATOM   3221 2HE  LYS A 219       4.873 -12.090 -27.587  1.00  1.09           H  
ATOM   3222 1HZ  LYS A 219       3.134 -12.435 -25.973  1.00  1.09           H  
ATOM   3223 2HZ  LYS A 219       2.646 -11.346 -27.088  1.00  1.09           H  
ATOM   3224 3HZ  LYS A 219       2.069 -12.878 -27.131  1.00  1.09           H  
ATOM   3225  N   VAL A 220       2.931  -9.205 -33.974  1.00  1.10           N  
ATOM   3226  CA  VAL A 220       3.154  -9.158 -35.414  1.00  1.10           C  
ATOM   3227  C   VAL A 220       3.234  -7.750 -36.007  1.00  1.10           C  
ATOM   3228  O   VAL A 220       4.098  -7.474 -36.840  1.00  1.10           O  
ATOM   3229  CB  VAL A 220       2.041  -9.931 -36.137  1.00  1.10           C  
ATOM   3230  CG1 VAL A 220       2.196  -9.791 -37.637  1.00  1.10           C  
ATOM   3231  CG2 VAL A 220       2.096 -11.398 -35.718  1.00  1.10           C  
ATOM   3232  H   VAL A 220       1.968  -9.209 -33.640  1.00  1.10           H  
ATOM   3233  HA  VAL A 220       4.101  -9.660 -35.614  1.00  1.10           H  
ATOM   3234  HB  VAL A 220       1.075  -9.505 -35.863  1.00  1.10           H  
ATOM   3235 1HG1 VAL A 220       1.393 -10.331 -38.135  1.00  1.10           H  
ATOM   3236 2HG1 VAL A 220       2.146  -8.739 -37.905  1.00  1.10           H  
ATOM   3237 3HG1 VAL A 220       3.157 -10.200 -37.943  1.00  1.10           H  
ATOM   3238 1HG2 VAL A 220       1.299 -11.947 -36.216  1.00  1.10           H  
ATOM   3239 2HG2 VAL A 220       3.061 -11.819 -35.998  1.00  1.10           H  
ATOM   3240 3HG2 VAL A 220       1.967 -11.474 -34.638  1.00  1.10           H  
ATOM   3241  N   LEU A 221       2.304  -6.873 -35.631  1.00  1.09           N  
ATOM   3242  CA  LEU A 221       2.242  -5.539 -36.210  1.00  1.09           C  
ATOM   3243  C   LEU A 221       3.076  -4.543 -35.412  1.00  1.09           C  
ATOM   3244  O   LEU A 221       3.562  -3.548 -35.965  1.00  1.09           O  
ATOM   3245  CB  LEU A 221       0.791  -5.093 -36.270  1.00  1.09           C  
ATOM   3246  CG  LEU A 221      -0.091  -6.022 -37.085  1.00  1.09           C  
ATOM   3247  CD1 LEU A 221      -1.497  -5.553 -36.989  1.00  1.09           C  
ATOM   3248  CD2 LEU A 221       0.398  -6.061 -38.521  1.00  1.09           C  
ATOM   3249  H   LEU A 221       1.614  -7.118 -34.931  1.00  1.09           H  
ATOM   3250  HA  LEU A 221       2.637  -5.582 -37.221  1.00  1.09           H  
ATOM   3251 1HB  LEU A 221       0.393  -5.021 -35.267  1.00  1.09           H  
ATOM   3252 2HB  LEU A 221       0.752  -4.107 -36.728  1.00  1.09           H  
ATOM   3253  HG  LEU A 221      -0.045  -7.028 -36.657  1.00  1.09           H  
ATOM   3254 1HD1 LEU A 221      -2.148  -6.225 -37.548  1.00  1.09           H  
ATOM   3255 2HD1 LEU A 221      -1.776  -5.550 -35.942  1.00  1.09           H  
ATOM   3256 3HD1 LEU A 221      -1.577  -4.547 -37.394  1.00  1.09           H  
ATOM   3257 1HD2 LEU A 221      -0.231  -6.735 -39.104  1.00  1.09           H  
ATOM   3258 2HD2 LEU A 221       0.351  -5.060 -38.950  1.00  1.09           H  
ATOM   3259 3HD2 LEU A 221       1.429  -6.417 -38.545  1.00  1.09           H  
ATOM   3260  N   ARG A 222       3.240  -4.796 -34.106  1.00  1.07           N  
ATOM   3261  CA  ARG A 222       4.049  -3.914 -33.276  1.00  1.07           C  
ATOM   3262  C   ARG A 222       5.047  -4.735 -32.443  1.00  1.07           C  
ATOM   3263  O   ARG A 222       5.076  -4.596 -31.215  1.00  1.07           O  
ATOM   3264  CB  ARG A 222       3.168  -3.125 -32.328  1.00  1.07           C  
ATOM   3265  CG  ARG A 222       2.201  -2.185 -33.005  1.00  1.07           C  
ATOM   3266  CD  ARG A 222       2.858  -1.045 -33.665  1.00  1.07           C  
ATOM   3267  NE  ARG A 222       1.876  -0.163 -34.245  1.00  1.07           N  
ATOM   3268  CZ  ARG A 222       1.369  -0.254 -35.500  1.00  1.07           C  
ATOM   3269  NH1 ARG A 222       1.774  -1.199 -36.342  1.00  1.07           N  
ATOM   3270  NH2 ARG A 222       0.446   0.614 -35.889  1.00  1.07           N  
ATOM   3271  H   ARG A 222       2.787  -5.607 -33.668  1.00  1.07           H  
ATOM   3272  HA  ARG A 222       4.581  -3.206 -33.905  1.00  1.07           H  
ATOM   3273 1HB  ARG A 222       2.590  -3.814 -31.715  1.00  1.07           H  
ATOM   3274 2HB  ARG A 222       3.792  -2.529 -31.657  1.00  1.07           H  
ATOM   3275 1HG  ARG A 222       1.604  -2.722 -33.739  1.00  1.07           H  
ATOM   3276 2HG  ARG A 222       1.556  -1.773 -32.263  1.00  1.07           H  
ATOM   3277 1HD  ARG A 222       3.424  -0.480 -32.931  1.00  1.07           H  
ATOM   3278 2HD  ARG A 222       3.520  -1.392 -34.455  1.00  1.07           H  
ATOM   3279  HE  ARG A 222       1.515   0.582 -33.633  1.00  1.07           H  
ATOM   3280 1HH1 ARG A 222       2.489  -1.892 -36.069  1.00  1.07           H  
ATOM   3281 2HH1 ARG A 222       1.381  -1.246 -37.269  1.00  1.07           H  
ATOM   3282 1HH2 ARG A 222       0.128   1.338 -35.249  1.00  1.07           H  
ATOM   3283 2HH2 ARG A 222       0.051   0.542 -36.812  1.00  1.07           H  
ATOM   3284  N   PRO A 223       5.966  -5.491 -33.093  1.00  1.04           N  
ATOM   3285  CA  PRO A 223       6.871  -6.467 -32.498  1.00  1.04           C  
ATOM   3286  C   PRO A 223       7.853  -5.857 -31.520  1.00  1.04           C  
ATOM   3287  O   PRO A 223       8.440  -6.565 -30.698  1.00  1.04           O  
ATOM   3288  CB  PRO A 223       7.624  -7.021 -33.716  1.00  1.04           C  
ATOM   3289  CG  PRO A 223       7.528  -5.939 -34.758  1.00  1.04           C  
ATOM   3290  CD  PRO A 223       6.173  -5.333 -34.553  1.00  1.04           C  
ATOM   3291  HA  PRO A 223       6.276  -7.257 -32.014  1.00  1.04           H  
ATOM   3292 1HB  PRO A 223       8.661  -7.259 -33.439  1.00  1.04           H  
ATOM   3293 2HB  PRO A 223       7.155  -7.960 -34.044  1.00  1.04           H  
ATOM   3294 1HG  PRO A 223       8.345  -5.214 -34.632  1.00  1.04           H  
ATOM   3295 2HG  PRO A 223       7.641  -6.376 -35.762  1.00  1.04           H  
ATOM   3296 1HD  PRO A 223       6.190  -4.289 -34.869  1.00  1.04           H  
ATOM   3297 2HD  PRO A 223       5.453  -5.934 -35.115  1.00  1.04           H  
ATOM   3298  N   SER A 224       8.054  -4.542 -31.632  1.00  0.99           N  
ATOM   3299  CA  SER A 224       8.988  -3.818 -30.793  1.00  0.99           C  
ATOM   3300  C   SER A 224       8.456  -3.551 -29.387  1.00  0.99           C  
ATOM   3301  O   SER A 224       9.223  -3.148 -28.515  1.00  0.99           O  
ATOM   3302  CB  SER A 224       9.395  -2.519 -31.485  1.00  0.99           C  
ATOM   3303  OG  SER A 224       8.326  -1.618 -31.596  1.00  0.99           O  
ATOM   3304  H   SER A 224       7.541  -4.023 -32.327  1.00  0.99           H  
ATOM   3305  HA  SER A 224       9.885  -4.430 -30.691  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      10.214  -2.046 -30.943  1.00  0.99           H  
ATOM   3307 2HB  SER A 224       9.761  -2.761 -32.480  1.00  0.99           H  
ATOM   3308  HG  SER A 224       8.499  -0.904 -30.926  1.00  0.99           H  
ATOM   3309  N   SER A 225       7.161  -3.791 -29.142  1.00  0.94           N  
ATOM   3310  CA  SER A 225       6.626  -3.511 -27.812  1.00  0.94           C  
ATOM   3311  C   SER A 225       7.404  -4.252 -26.737  1.00  0.94           C  
ATOM   3312  O   SER A 225       7.347  -5.479 -26.664  1.00  0.94           O  
ATOM   3313  CB  SER A 225       5.167  -3.925 -27.734  1.00  0.94           C  
ATOM   3314  OG  SER A 225       4.673  -3.776 -26.426  1.00  0.94           O  
ATOM   3315  H   SER A 225       6.547  -4.137 -29.883  1.00  0.94           H  
ATOM   3316  HA  SER A 225       6.700  -2.451 -27.612  1.00  0.94           H  
ATOM   3317 1HB  SER A 225       4.581  -3.323 -28.417  1.00  0.94           H  
ATOM   3318 2HB  SER A 225       5.065  -4.959 -28.056  1.00  0.94           H  
ATOM   3319  HG  SER A 225       4.990  -2.907 -26.117  1.00  0.94           H  
ATOM   3320  N   ILE A 226       7.993  -3.514 -25.807  1.00  0.89           N  
ATOM   3321  CA  ILE A 226       8.786  -4.097 -24.734  1.00  0.89           C  
ATOM   3322  C   ILE A 226       7.998  -5.062 -23.864  1.00  0.89           C  
ATOM   3323  O   ILE A 226       8.503  -6.128 -23.510  1.00  0.89           O  
ATOM   3324  CB  ILE A 226       9.427  -3.005 -23.864  1.00  0.89           C  
ATOM   3325  CG1 ILE A 226      10.523  -2.275 -24.683  1.00  0.89           C  
ATOM   3326  CG2 ILE A 226       9.990  -3.605 -22.584  1.00  0.89           C  
ATOM   3327  CD1 ILE A 226      11.049  -0.998 -24.048  1.00  0.89           C  
ATOM   3328  H   ILE A 226       7.987  -2.504 -25.930  1.00  0.89           H  
ATOM   3329  HA  ILE A 226       9.597  -4.658 -25.198  1.00  0.89           H  
ATOM   3330  HB  ILE A 226       8.670  -2.273 -23.605  1.00  0.89           H  
ATOM   3331 1HG1 ILE A 226      11.359  -2.957 -24.824  1.00  0.89           H  
ATOM   3332 2HG1 ILE A 226      10.115  -2.029 -25.666  1.00  0.89           H  
ATOM   3333 1HG2 ILE A 226      10.425  -2.815 -21.975  1.00  0.89           H  
ATOM   3334 2HG2 ILE A 226       9.187  -4.089 -22.028  1.00  0.89           H  
ATOM   3335 3HG2 ILE A 226      10.755  -4.339 -22.830  1.00  0.89           H  
ATOM   3336 1HD1 ILE A 226      11.812  -0.562 -24.695  1.00  0.89           H  
ATOM   3337 2HD1 ILE A 226      10.240  -0.289 -23.921  1.00  0.89           H  
ATOM   3338 3HD1 ILE A 226      11.485  -1.227 -23.078  1.00  0.89           H  
ATOM   3339  N   ILE A 227       6.756  -4.719 -23.527  1.00  0.85           N  
ATOM   3340  CA  ILE A 227       5.978  -5.619 -22.684  1.00  0.85           C  
ATOM   3341  C   ILE A 227       5.171  -6.635 -23.511  1.00  0.85           C  
ATOM   3342  O   ILE A 227       4.432  -7.444 -22.946  1.00  0.85           O  
ATOM   3343  CB  ILE A 227       5.006  -4.836 -21.785  1.00  0.85           C  
ATOM   3344  CG1 ILE A 227       3.940  -4.171 -22.627  1.00  0.85           C  
ATOM   3345  CG2 ILE A 227       5.787  -3.775 -21.019  1.00  0.85           C  
ATOM   3346  CD1 ILE A 227       2.802  -3.568 -21.830  1.00  0.85           C  
ATOM   3347  H   ILE A 227       6.378  -3.815 -23.821  1.00  0.85           H  
ATOM   3348  HA  ILE A 227       6.665  -6.171 -22.045  1.00  0.85           H  
ATOM   3349  HB  ILE A 227       4.516  -5.514 -21.090  1.00  0.85           H  
ATOM   3350 1HG1 ILE A 227       4.401  -3.411 -23.223  1.00  0.85           H  
ATOM   3351 2HG1 ILE A 227       3.525  -4.904 -23.288  1.00  0.85           H  
ATOM   3352 1HG2 ILE A 227       5.108  -3.214 -20.379  1.00  0.85           H  
ATOM   3353 2HG2 ILE A 227       6.549  -4.256 -20.408  1.00  0.85           H  
ATOM   3354 3HG2 ILE A 227       6.265  -3.095 -21.730  1.00  0.85           H  
ATOM   3355 1HD1 ILE A 227       2.076  -3.123 -22.517  1.00  0.85           H  
ATOM   3356 2HD1 ILE A 227       2.315  -4.345 -21.245  1.00  0.85           H  
ATOM   3357 3HD1 ILE A 227       3.188  -2.803 -21.161  1.00  0.85           H  
ATOM   3358  N   GLN A 228       5.273  -6.554 -24.849  1.00  0.81           N  
ATOM   3359  CA  GLN A 228       4.566  -7.423 -25.793  1.00  0.81           C  
ATOM   3360  C   GLN A 228       3.068  -7.514 -25.475  1.00  0.81           C  
ATOM   3361  O   GLN A 228       2.507  -8.609 -25.464  1.00  0.81           O  
ATOM   3362  CB  GLN A 228       5.180  -8.831 -25.757  1.00  0.81           C  
ATOM   3363  CG  GLN A 228       6.678  -8.922 -26.179  1.00  0.81           C  
ATOM   3364  CD  GLN A 228       6.955  -8.792 -27.690  1.00  0.81           C  
ATOM   3365  OE1 GLN A 228       6.641  -9.709 -28.455  1.00  0.81           O  
ATOM   3366  NE2 GLN A 228       7.551  -7.685 -28.096  1.00  0.81           N  
ATOM   3367  H   GLN A 228       5.930  -5.894 -25.255  1.00  0.81           H  
ATOM   3368  HA  GLN A 228       4.682  -7.005 -26.793  1.00  0.81           H  
ATOM   3369 1HB  GLN A 228       5.094  -9.237 -24.750  1.00  0.81           H  
ATOM   3370 2HB  GLN A 228       4.612  -9.481 -26.418  1.00  0.81           H  
ATOM   3371 1HG  GLN A 228       7.216  -8.107 -25.680  1.00  0.81           H  
ATOM   3372 2HG  GLN A 228       7.075  -9.879 -25.846  1.00  0.81           H  
ATOM   3373 1HE2 GLN A 228       7.788  -7.517 -29.077  1.00  0.81           H  
ATOM   3374 2HE2 GLN A 228       7.783  -6.963 -27.419  1.00  0.81           H  
ATOM   3375  N   ARG A 229       2.419  -6.375 -25.220  1.00  0.78           N  
ATOM   3376  CA  ARG A 229       1.004  -6.371 -24.851  1.00  0.78           C  
ATOM   3377  C   ARG A 229       0.324  -5.020 -25.088  1.00  0.78           C  
ATOM   3378  O   ARG A 229       0.905  -3.969 -24.826  1.00  0.78           O  
ATOM   3379  CB  ARG A 229       0.877  -6.758 -23.381  1.00  0.78           C  
ATOM   3380  CG  ARG A 229      -0.525  -6.884 -22.836  1.00  0.78           C  
ATOM   3381  CD  ARG A 229      -0.506  -7.335 -21.420  1.00  0.78           C  
ATOM   3382  NE  ARG A 229      -1.848  -7.430 -20.857  1.00  0.78           N  
ATOM   3383  CZ  ARG A 229      -2.125  -7.757 -19.578  1.00  0.78           C  
ATOM   3384  NH1 ARG A 229      -1.148  -8.022 -18.739  1.00  0.78           N  
ATOM   3385  NH2 ARG A 229      -3.379  -7.812 -19.166  1.00  0.78           N  
ATOM   3386  H   ARG A 229       2.930  -5.503 -25.266  1.00  0.78           H  
ATOM   3387  HA  ARG A 229       0.494  -7.122 -25.454  1.00  0.78           H  
ATOM   3388 1HB  ARG A 229       1.375  -7.713 -23.216  1.00  0.78           H  
ATOM   3389 2HB  ARG A 229       1.389  -6.026 -22.774  1.00  0.78           H  
ATOM   3390 1HG  ARG A 229      -1.018  -5.922 -22.867  1.00  0.78           H  
ATOM   3391 2HG  ARG A 229      -1.089  -7.604 -23.429  1.00  0.78           H  
ATOM   3392 1HD  ARG A 229      -0.036  -8.316 -21.357  1.00  0.78           H  
ATOM   3393 2HD  ARG A 229       0.064  -6.620 -20.826  1.00  0.78           H  
ATOM   3394  HE  ARG A 229      -2.628  -7.224 -21.470  1.00  0.78           H  
ATOM   3395 1HH1 ARG A 229      -0.188  -7.981 -19.051  1.00  0.78           H  
ATOM   3396 2HH1 ARG A 229      -1.357  -8.267 -17.782  1.00  0.78           H  
ATOM   3397 1HH2 ARG A 229      -4.134  -7.615 -19.811  1.00  0.78           H  
ATOM   3398 2HH2 ARG A 229      -3.586  -8.056 -18.210  1.00  0.78           H  
ATOM   3399  N   ALA A 230      -0.921  -5.048 -25.574  1.00  0.75           N  
ATOM   3400  CA  ALA A 230      -1.710  -3.820 -25.772  1.00  0.75           C  
ATOM   3401  C   ALA A 230      -1.985  -3.139 -24.437  1.00  0.75           C  
ATOM   3402  O   ALA A 230      -2.162  -3.813 -23.424  1.00  0.75           O  
ATOM   3403  CB  ALA A 230      -3.030  -4.122 -26.472  1.00  0.75           C  
ATOM   3404  H   ALA A 230      -1.341  -5.939 -25.797  1.00  0.75           H  
ATOM   3405  HA  ALA A 230      -1.128  -3.133 -26.389  1.00  0.75           H  
ATOM   3406 1HB  ALA A 230      -3.579  -3.186 -26.615  1.00  0.75           H  
ATOM   3407 2HB  ALA A 230      -2.836  -4.581 -27.439  1.00  0.75           H  
ATOM   3408 3HB  ALA A 230      -3.622  -4.798 -25.859  1.00  0.75           H  
ATOM   3409  N   ALA A 231      -2.038  -1.813 -24.439  1.00  0.73           N  
ATOM   3410  CA  ALA A 231      -2.362  -1.047 -23.240  1.00  0.73           C  
ATOM   3411  C   ALA A 231      -3.838  -1.214 -22.922  1.00  0.73           C  
ATOM   3412  O   ALA A 231      -4.644  -1.419 -23.828  1.00  0.73           O  
ATOM   3413  CB  ALA A 231      -2.024   0.429 -23.435  1.00  0.73           C  
ATOM   3414  H   ALA A 231      -1.895  -1.314 -25.313  1.00  0.73           H  
ATOM   3415  HA  ALA A 231      -1.785  -1.444 -22.403  1.00  0.73           H  
ATOM   3416 1HB  ALA A 231      -2.271   0.977 -22.521  1.00  0.73           H  
ATOM   3417 2HB  ALA A 231      -0.960   0.540 -23.649  1.00  0.73           H  
ATOM   3418 3HB  ALA A 231      -2.601   0.831 -24.267  1.00  0.73           H  
ATOM   3419  N   GLU A 232      -4.213  -1.104 -21.663  1.00  0.72           N  
ATOM   3420  CA  GLU A 232      -5.641  -1.114 -21.353  1.00  0.72           C  
ATOM   3421  C   GLU A 232      -6.102   0.332 -21.324  1.00  0.72           C  
ATOM   3422  O   GLU A 232      -5.322   1.216 -20.962  1.00  0.72           O  
ATOM   3423  CB  GLU A 232      -5.922  -1.792 -20.008  1.00  0.72           C  
ATOM   3424  CG  GLU A 232      -5.464  -3.244 -19.917  1.00  0.72           C  
ATOM   3425  CD  GLU A 232      -6.251  -4.216 -20.763  1.00  0.72           C  
ATOM   3426  OE1 GLU A 232      -7.453  -4.290 -20.618  1.00  0.72           O  
ATOM   3427  OE2 GLU A 232      -5.648  -4.892 -21.564  1.00  0.72           O  
ATOM   3428  H   GLU A 232      -3.502  -0.980 -20.932  1.00  0.72           H  
ATOM   3429  HA  GLU A 232      -6.184  -1.640 -22.137  1.00  0.72           H  
ATOM   3430 1HB  GLU A 232      -5.424  -1.236 -19.216  1.00  0.72           H  
ATOM   3431 2HB  GLU A 232      -6.992  -1.760 -19.801  1.00  0.72           H  
ATOM   3432 1HG  GLU A 232      -4.415  -3.290 -20.222  1.00  0.72           H  
ATOM   3433 2HG  GLU A 232      -5.517  -3.557 -18.875  1.00  0.72           H  
ATOM   3434  N   VAL A 233      -7.382   0.581 -21.571  1.00  0.70           N  
ATOM   3435  CA  VAL A 233      -7.865   1.956 -21.503  1.00  0.70           C  
ATOM   3436  C   VAL A 233      -7.735   2.519 -20.093  1.00  0.70           C  
ATOM   3437  O   VAL A 233      -7.585   3.727 -19.913  1.00  0.70           O  
ATOM   3438  CB  VAL A 233      -9.323   2.033 -21.982  1.00  0.70           C  
ATOM   3439  CG1 VAL A 233      -9.376   1.620 -23.400  1.00  0.70           C  
ATOM   3440  CG2 VAL A 233     -10.220   1.143 -21.145  1.00  0.70           C  
ATOM   3441  H   VAL A 233      -8.005  -0.169 -21.848  1.00  0.70           H  
ATOM   3442  HA  VAL A 233      -7.259   2.566 -22.175  1.00  0.70           H  
ATOM   3443  HB  VAL A 233      -9.669   3.057 -21.916  1.00  0.70           H  
ATOM   3444 1HG1 VAL A 233     -10.400   1.695 -23.756  1.00  0.70           H  
ATOM   3445 2HG1 VAL A 233      -8.738   2.278 -23.960  1.00  0.70           H  
ATOM   3446 3HG1 VAL A 233      -9.027   0.592 -23.497  1.00  0.70           H  
ATOM   3447 1HG2 VAL A 233     -11.242   1.220 -21.518  1.00  0.70           H  
ATOM   3448 2HG2 VAL A 233      -9.883   0.109 -21.217  1.00  0.70           H  
ATOM   3449 3HG2 VAL A 233     -10.202   1.458 -20.100  1.00  0.70           H  
ATOM   3450  N   ASP A 234      -7.737   1.638 -19.100  1.00  0.69           N  
ATOM   3451  CA  ASP A 234      -7.557   2.045 -17.722  1.00  0.69           C  
ATOM   3452  C   ASP A 234      -6.153   2.611 -17.499  1.00  0.69           C  
ATOM   3453  O   ASP A 234      -5.971   3.519 -16.691  1.00  0.69           O  
ATOM   3454  CB  ASP A 234      -7.807   0.867 -16.789  1.00  0.69           C  
ATOM   3455  CG  ASP A 234      -9.279   0.462 -16.741  1.00  0.69           C  
ATOM   3456  OD1 ASP A 234     -10.106   1.206 -17.226  1.00  0.69           O  
ATOM   3457  OD2 ASP A 234      -9.561  -0.590 -16.227  1.00  0.69           O  
ATOM   3458  H   ASP A 234      -7.864   0.661 -19.319  1.00  0.69           H  
ATOM   3459  HA  ASP A 234      -8.283   2.824 -17.495  1.00  0.69           H  
ATOM   3460 1HB  ASP A 234      -7.214   0.012 -17.119  1.00  0.69           H  
ATOM   3461 2HB  ASP A 234      -7.478   1.126 -15.782  1.00  0.69           H  
ATOM   3462  N   GLU A 235      -5.147   2.066 -18.196  1.00  0.69           N  
ATOM   3463  CA  GLU A 235      -3.776   2.532 -18.023  1.00  0.69           C  
ATOM   3464  C   GLU A 235      -3.652   3.920 -18.607  1.00  0.69           C  
ATOM   3465  O   GLU A 235      -3.005   4.803 -18.032  1.00  0.69           O  
ATOM   3466  CB  GLU A 235      -2.784   1.571 -18.684  1.00  0.69           C  
ATOM   3467  CG  GLU A 235      -2.669   0.222 -17.981  1.00  0.69           C  
ATOM   3468  CD  GLU A 235      -1.788  -0.752 -18.704  1.00  0.69           C  
ATOM   3469  OE1 GLU A 235      -1.962  -0.911 -19.891  1.00  0.69           O  
ATOM   3470  OE2 GLU A 235      -0.936  -1.337 -18.077  1.00  0.69           O  
ATOM   3471  H   GLU A 235      -5.336   1.366 -18.904  1.00  0.69           H  
ATOM   3472  HA  GLU A 235      -3.554   2.584 -16.958  1.00  0.69           H  
ATOM   3473 1HB  GLU A 235      -3.083   1.390 -19.716  1.00  0.69           H  
ATOM   3474 2HB  GLU A 235      -1.796   2.028 -18.709  1.00  0.69           H  
ATOM   3475 1HG  GLU A 235      -2.271   0.381 -16.980  1.00  0.69           H  
ATOM   3476 2HG  GLU A 235      -3.666  -0.202 -17.880  1.00  0.69           H  
ATOM   3477  N   VAL A 236      -4.337   4.127 -19.729  1.00  0.67           N  
ATOM   3478  CA  VAL A 236      -4.301   5.431 -20.359  1.00  0.67           C  
ATOM   3479  C   VAL A 236      -4.990   6.410 -19.429  1.00  0.67           C  
ATOM   3480  O   VAL A 236      -4.492   7.510 -19.180  1.00  0.67           O  
ATOM   3481  CB  VAL A 236      -5.007   5.431 -21.717  1.00  0.67           C  
ATOM   3482  CG1 VAL A 236      -5.041   6.879 -22.243  1.00  0.67           C  
ATOM   3483  CG2 VAL A 236      -4.293   4.492 -22.680  1.00  0.67           C  
ATOM   3484  H   VAL A 236      -4.846   3.344 -20.148  1.00  0.67           H  
ATOM   3485  HA  VAL A 236      -3.267   5.741 -20.492  1.00  0.67           H  
ATOM   3486  HB  VAL A 236      -6.040   5.097 -21.593  1.00  0.67           H  
ATOM   3487 1HG1 VAL A 236      -5.538   6.906 -23.193  1.00  0.67           H  
ATOM   3488 2HG1 VAL A 236      -5.576   7.513 -21.533  1.00  0.67           H  
ATOM   3489 3HG1 VAL A 236      -4.024   7.246 -22.361  1.00  0.67           H  
ATOM   3490 1HG2 VAL A 236      -4.806   4.499 -23.640  1.00  0.67           H  
ATOM   3491 2HG2 VAL A 236      -3.269   4.819 -22.817  1.00  0.67           H  
ATOM   3492 3HG2 VAL A 236      -4.300   3.476 -22.273  1.00  0.67           H  
ATOM   3493  N   ALA A 237      -6.139   5.999 -18.890  1.00  0.66           N  
ATOM   3494  CA  ALA A 237      -6.877   6.845 -17.978  1.00  0.66           C  
ATOM   3495  C   ALA A 237      -6.050   7.198 -16.757  1.00  0.66           C  
ATOM   3496  O   ALA A 237      -6.031   8.352 -16.331  1.00  0.66           O  
ATOM   3497  CB  ALA A 237      -8.141   6.142 -17.544  1.00  0.66           C  
ATOM   3498  H   ALA A 237      -6.519   5.086 -19.135  1.00  0.66           H  
ATOM   3499  HA  ALA A 237      -7.126   7.760 -18.497  1.00  0.66           H  
ATOM   3500 1HB  ALA A 237      -8.710   6.784 -16.878  1.00  0.66           H  
ATOM   3501 2HB  ALA A 237      -8.728   5.903 -18.423  1.00  0.66           H  
ATOM   3502 3HB  ALA A 237      -7.884   5.227 -17.024  1.00  0.66           H  
ATOM   3503  N   ASN A 238      -5.305   6.233 -16.218  1.00  0.65           N  
ATOM   3504  CA  ASN A 238      -4.495   6.501 -15.042  1.00  0.65           C  
ATOM   3505  C   ASN A 238      -3.429   7.546 -15.357  1.00  0.65           C  
ATOM   3506  O   ASN A 238      -3.164   8.438 -14.543  1.00  0.65           O  
ATOM   3507  CB  ASN A 238      -3.891   5.210 -14.527  1.00  0.65           C  
ATOM   3508  CG  ASN A 238      -4.915   4.327 -13.854  1.00  0.65           C  
ATOM   3509  OD1 ASN A 238      -5.979   4.793 -13.418  1.00  0.65           O  
ATOM   3510  ND2 ASN A 238      -4.615   3.056 -13.762  1.00  0.65           N  
ATOM   3511  H   ASN A 238      -5.346   5.285 -16.590  1.00  0.65           H  
ATOM   3512  HA  ASN A 238      -5.139   6.916 -14.267  1.00  0.65           H  
ATOM   3513 1HB  ASN A 238      -3.452   4.662 -15.362  1.00  0.65           H  
ATOM   3514 2HB  ASN A 238      -3.092   5.433 -13.824  1.00  0.65           H  
ATOM   3515 1HD2 ASN A 238      -5.256   2.423 -13.331  1.00  0.65           H  
ATOM   3516 2HD2 ASN A 238      -3.750   2.721 -14.129  1.00  0.65           H  
ATOM   3517  N   MET A 239      -2.854   7.479 -16.563  1.00  0.64           N  
ATOM   3518  CA  MET A 239      -1.871   8.473 -16.975  1.00  0.64           C  
ATOM   3519  C   MET A 239      -2.504   9.854 -17.058  1.00  0.64           C  
ATOM   3520  O   MET A 239      -1.957  10.830 -16.545  1.00  0.64           O  
ATOM   3521  CB  MET A 239      -1.265   8.105 -18.323  1.00  0.64           C  
ATOM   3522  CG  MET A 239      -0.237   9.109 -18.829  1.00  0.64           C  
ATOM   3523  SD  MET A 239       1.222   9.230 -17.829  1.00  0.64           S  
ATOM   3524  CE  MET A 239       2.148   7.838 -18.463  1.00  0.64           C  
ATOM   3525  H   MET A 239      -3.087   6.707 -17.192  1.00  0.64           H  
ATOM   3526  HA  MET A 239      -1.081   8.511 -16.227  1.00  0.64           H  
ATOM   3527 1HB  MET A 239      -0.800   7.123 -18.257  1.00  0.64           H  
ATOM   3528 2HB  MET A 239      -2.053   8.040 -19.069  1.00  0.64           H  
ATOM   3529 1HG  MET A 239       0.068   8.846 -19.830  1.00  0.64           H  
ATOM   3530 2HG  MET A 239      -0.707  10.077 -18.873  1.00  0.64           H  
ATOM   3531 1HE  MET A 239       3.103   7.768 -17.945  1.00  0.64           H  
ATOM   3532 2HE  MET A 239       1.581   6.920 -18.304  1.00  0.64           H  
ATOM   3533 3HE  MET A 239       2.327   7.970 -19.535  1.00  0.64           H  
ATOM   3534  N   VAL A 240      -3.685   9.936 -17.658  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      -4.364  11.215 -17.810  1.00  0.64           C  
ATOM   3536  C   VAL A 240      -4.732  11.834 -16.473  1.00  0.64           C  
ATOM   3537  O   VAL A 240      -4.561  13.035 -16.289  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      -5.598  11.052 -18.690  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      -6.443  12.318 -18.701  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      -5.129  10.734 -20.090  1.00  0.64           C  
ATOM   3541  H   VAL A 240      -4.103   9.088 -18.050  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      -3.683  11.893 -18.323  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      -6.209  10.236 -18.302  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      -7.299  12.171 -19.337  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      -6.777  12.548 -17.688  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      -5.862  13.127 -19.084  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      -5.969  10.596 -20.731  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      -4.531  11.557 -20.452  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      -4.531   9.826 -20.079  1.00  0.64           H  
ATOM   3550  N   VAL A 241      -5.232  11.025 -15.538  1.00  0.63           N  
ATOM   3551  CA  VAL A 241      -5.596  11.534 -14.219  1.00  0.63           C  
ATOM   3552  C   VAL A 241      -4.357  12.024 -13.477  1.00  0.63           C  
ATOM   3553  O   VAL A 241      -4.371  13.091 -12.855  1.00  0.63           O  
ATOM   3554  CB  VAL A 241      -6.266  10.455 -13.385  1.00  0.63           C  
ATOM   3555  CG1 VAL A 241      -6.476  10.965 -11.999  1.00  0.63           C  
ATOM   3556  CG2 VAL A 241      -7.573  10.079 -13.990  1.00  0.63           C  
ATOM   3557  H   VAL A 241      -5.368  10.036 -15.755  1.00  0.63           H  
ATOM   3558  HA  VAL A 241      -6.288  12.363 -14.347  1.00  0.63           H  
ATOM   3559  HB  VAL A 241      -5.612   9.579 -13.340  1.00  0.63           H  
ATOM   3560 1HG1 VAL A 241      -6.947  10.185 -11.409  1.00  0.63           H  
ATOM   3561 2HG1 VAL A 241      -5.517  11.234 -11.567  1.00  0.63           H  
ATOM   3562 3HG1 VAL A 241      -7.120  11.836 -12.029  1.00  0.63           H  
ATOM   3563 1HG2 VAL A 241      -8.007   9.307 -13.377  1.00  0.63           H  
ATOM   3564 2HG2 VAL A 241      -8.212  10.931 -14.019  1.00  0.63           H  
ATOM   3565 3HG2 VAL A 241      -7.433   9.712 -14.991  1.00  0.63           H  
ATOM   3566  N   TYR A 242      -3.273  11.242 -13.541  1.00  0.63           N  
ATOM   3567  CA  TYR A 242      -2.012  11.636 -12.935  1.00  0.63           C  
ATOM   3568  C   TYR A 242      -1.586  12.977 -13.477  1.00  0.63           C  
ATOM   3569  O   TYR A 242      -1.291  13.900 -12.715  1.00  0.63           O  
ATOM   3570  CB  TYR A 242      -0.947  10.567 -13.176  1.00  0.63           C  
ATOM   3571  CG  TYR A 242       0.447  10.962 -12.812  1.00  0.63           C  
ATOM   3572  CD1 TYR A 242       0.844  11.020 -11.494  1.00  0.63           C  
ATOM   3573  CD2 TYR A 242       1.356  11.224 -13.831  1.00  0.63           C  
ATOM   3574  CE1 TYR A 242       2.143  11.349 -11.179  1.00  0.63           C  
ATOM   3575  CE2 TYR A 242       2.657  11.554 -13.524  1.00  0.63           C  
ATOM   3576  CZ  TYR A 242       3.054  11.618 -12.199  1.00  0.63           C  
ATOM   3577  OH  TYR A 242       4.354  11.946 -11.883  1.00  0.63           O  
ATOM   3578  H   TYR A 242      -3.314  10.349 -14.036  1.00  0.63           H  
ATOM   3579  HA  TYR A 242      -2.154  11.746 -11.868  1.00  0.63           H  
ATOM   3580 1HB  TYR A 242      -1.206   9.673 -12.605  1.00  0.63           H  
ATOM   3581 2HB  TYR A 242      -0.953  10.286 -14.225  1.00  0.63           H  
ATOM   3582  HD1 TYR A 242       0.133  10.814 -10.704  1.00  0.63           H  
ATOM   3583  HD2 TYR A 242       1.036  11.166 -14.874  1.00  0.63           H  
ATOM   3584  HE1 TYR A 242       2.451  11.400 -10.135  1.00  0.63           H  
ATOM   3585  HE2 TYR A 242       3.370  11.760 -14.323  1.00  0.63           H  
ATOM   3586  HH  TYR A 242       4.439  12.019 -10.929  1.00  0.63           H  
ATOM   3587  N   ILE A 243      -1.593  13.106 -14.796  1.00  0.65           N  
ATOM   3588  CA  ILE A 243      -1.210  14.350 -15.421  1.00  0.65           C  
ATOM   3589  C   ILE A 243      -2.165  15.480 -15.008  1.00  0.65           C  
ATOM   3590  O   ILE A 243      -1.711  16.545 -14.624  1.00  0.65           O  
ATOM   3591  CB  ILE A 243      -1.200  14.185 -16.953  1.00  0.65           C  
ATOM   3592  CG1 ILE A 243      -0.107  13.281 -17.393  1.00  0.65           C  
ATOM   3593  CG2 ILE A 243      -1.056  15.460 -17.614  1.00  0.65           C  
ATOM   3594  CD1 ILE A 243      -0.307  12.902 -18.800  1.00  0.65           C  
ATOM   3595  H   ILE A 243      -1.847  12.312 -15.380  1.00  0.65           H  
ATOM   3596  HA  ILE A 243      -0.206  14.607 -15.094  1.00  0.65           H  
ATOM   3597  HB  ILE A 243      -2.142  13.730 -17.261  1.00  0.65           H  
ATOM   3598 1HG1 ILE A 243       0.854  13.782 -17.291  1.00  0.65           H  
ATOM   3599 2HG1 ILE A 243      -0.097  12.386 -16.779  1.00  0.65           H  
ATOM   3600 1HG2 ILE A 243      -1.083  15.321 -18.691  1.00  0.65           H  
ATOM   3601 2HG2 ILE A 243      -1.868  16.044 -17.304  1.00  0.65           H  
ATOM   3602 3HG2 ILE A 243      -0.115  15.929 -17.326  1.00  0.65           H  
ATOM   3603 1HD1 ILE A 243       0.476  12.236 -19.125  1.00  0.65           H  
ATOM   3604 2HD1 ILE A 243      -1.266  12.400 -18.878  1.00  0.65           H  
ATOM   3605 3HD1 ILE A 243      -0.309  13.793 -19.425  1.00  0.65           H  
ATOM   3606  N   ALA A 244      -3.476  15.249 -15.024  1.00  0.67           N  
ATOM   3607  CA  ALA A 244      -4.458  16.272 -14.658  1.00  0.67           C  
ATOM   3608  C   ALA A 244      -4.279  16.812 -13.244  1.00  0.67           C  
ATOM   3609  O   ALA A 244      -4.491  18.002 -13.004  1.00  0.67           O  
ATOM   3610  CB  ALA A 244      -5.836  15.705 -14.803  1.00  0.67           C  
ATOM   3611  H   ALA A 244      -3.814  14.344 -15.334  1.00  0.67           H  
ATOM   3612  HA  ALA A 244      -4.356  17.103 -15.335  1.00  0.67           H  
ATOM   3613 1HB  ALA A 244      -6.575  16.450 -14.564  1.00  0.67           H  
ATOM   3614 2HB  ALA A 244      -5.983  15.357 -15.824  1.00  0.67           H  
ATOM   3615 3HB  ALA A 244      -5.940  14.868 -14.124  1.00  0.67           H  
ATOM   3616  N   SER A 245      -3.881  15.956 -12.313  1.00  0.71           N  
ATOM   3617  CA  SER A 245      -3.691  16.362 -10.930  1.00  0.71           C  
ATOM   3618  C   SER A 245      -2.653  17.492 -10.803  1.00  0.71           C  
ATOM   3619  O   SER A 245      -1.642  17.482 -11.498  1.00  0.71           O  
ATOM   3620  CB  SER A 245      -3.219  15.177 -10.115  1.00  0.71           C  
ATOM   3621  OG  SER A 245      -2.925  15.543  -8.784  1.00  0.71           O  
ATOM   3622  H   SER A 245      -3.746  14.976 -12.571  1.00  0.71           H  
ATOM   3623  HA  SER A 245      -4.646  16.660 -10.549  1.00  0.71           H  
ATOM   3624 1HB  SER A 245      -3.977  14.390 -10.130  1.00  0.71           H  
ATOM   3625 2HB  SER A 245      -2.322  14.770 -10.578  1.00  0.71           H  
ATOM   3626  HG  SER A 245      -2.299  14.867  -8.478  1.00  0.71           H  
ATOM   3627  N   PRO A 246      -2.829  18.458  -9.868  1.00  0.77           N  
ATOM   3628  CA  PRO A 246      -1.867  19.500  -9.497  1.00  0.77           C  
ATOM   3629  C   PRO A 246      -0.540  18.881  -9.050  1.00  0.77           C  
ATOM   3630  O   PRO A 246       0.508  19.539  -9.072  1.00  0.77           O  
ATOM   3631  CB  PRO A 246      -2.557  20.205  -8.322  1.00  0.77           C  
ATOM   3632  CG  PRO A 246      -4.030  19.972  -8.557  1.00  0.77           C  
ATOM   3633  CD  PRO A 246      -4.124  18.600  -9.194  1.00  0.77           C  
ATOM   3634  HA  PRO A 246      -1.716  20.183 -10.341  1.00  0.77           H  
ATOM   3635 1HB  PRO A 246      -2.206  19.776  -7.369  1.00  0.77           H  
ATOM   3636 2HB  PRO A 246      -2.291  21.272  -8.318  1.00  0.77           H  
ATOM   3637 1HG  PRO A 246      -4.579  20.006  -7.598  1.00  0.77           H  
ATOM   3638 2HG  PRO A 246      -4.449  20.763  -9.188  1.00  0.77           H  
ATOM   3639 1HD  PRO A 246      -4.248  17.818  -8.443  1.00  0.77           H  
ATOM   3640 2HD  PRO A 246      -4.947  18.645  -9.913  1.00  0.77           H  
ATOM   3641  N   LEU A 247      -0.582  17.599  -8.669  1.00  0.84           N  
ATOM   3642  CA  LEU A 247       0.587  16.867  -8.215  1.00  0.84           C  
ATOM   3643  C   LEU A 247       1.224  16.117  -9.399  1.00  0.84           C  
ATOM   3644  O   LEU A 247       1.059  14.900  -9.345  1.00  0.84           O  
ATOM   3645  CB  LEU A 247       0.135  15.863  -7.155  1.00  0.84           C  
ATOM   3646  CG  LEU A 247      -0.607  16.477  -5.955  1.00  0.84           C  
ATOM   3647  CD1 LEU A 247      -1.091  15.369  -5.046  1.00  0.84           C  
ATOM   3648  CD2 LEU A 247       0.313  17.428  -5.224  1.00  0.84           C  
ATOM   3649  H   LEU A 247      -1.462  17.084  -8.679  1.00  0.84           H  
ATOM   3650  HA  LEU A 247       1.310  17.565  -7.796  1.00  0.84           H  
ATOM   3651 1HB  LEU A 247      -0.513  15.126  -7.617  1.00  0.84           H  
ATOM   3652 2HB  LEU A 247       1.014  15.347  -6.770  1.00  0.84           H  
ATOM   3653  HG  LEU A 247      -1.483  17.026  -6.311  1.00  0.84           H  
ATOM   3654 1HD1 LEU A 247      -1.629  15.799  -4.206  1.00  0.84           H  
ATOM   3655 2HD1 LEU A 247      -1.756  14.714  -5.602  1.00  0.84           H  
ATOM   3656 3HD1 LEU A 247      -0.242  14.795  -4.680  1.00  0.84           H  
ATOM   3657 1HD2 LEU A 247      -0.217  17.868  -4.377  1.00  0.84           H  
ATOM   3658 2HD2 LEU A 247       1.187  16.884  -4.863  1.00  0.84           H  
ATOM   3659 3HD2 LEU A 247       0.633  18.219  -5.904  1.00  0.84           H  
ATOM   3660  N   SER A 248       0.956  16.751 -10.545  1.00  0.88           N  
ATOM   3661  CA  SER A 248       1.863  16.686 -11.682  1.00  0.88           C  
ATOM   3662  C   SER A 248       2.159  18.061 -12.288  1.00  0.88           C  
ATOM   3663  O   SER A 248       2.341  18.187 -13.505  1.00  0.88           O  
ATOM   3664  CB  SER A 248       1.325  15.781 -12.763  1.00  0.88           C  
ATOM   3665  OG  SER A 248       1.199  14.481 -12.307  1.00  0.88           O  
ATOM   3666  H   SER A 248      -0.000  16.653 -10.876  1.00  0.88           H  
ATOM   3667  HA  SER A 248       2.807  16.267 -11.334  1.00  0.88           H  
ATOM   3668 1HB  SER A 248       0.355  16.145 -13.101  1.00  0.88           H  
ATOM   3669 2HB  SER A 248       1.999  15.802 -13.614  1.00  0.88           H  
ATOM   3670  HG  SER A 248       0.247  14.353 -12.141  1.00  0.88           H  
ATOM   3671  N   SER A 249       2.153  19.117 -11.483  1.00  0.90           N  
ATOM   3672  CA  SER A 249       2.482  20.419 -12.049  1.00  0.90           C  
ATOM   3673  C   SER A 249       3.948  20.425 -12.480  1.00  0.90           C  
ATOM   3674  O   SER A 249       4.713  19.537 -12.110  1.00  0.90           O  
ATOM   3675  CB  SER A 249       2.184  21.536 -11.067  1.00  0.90           C  
ATOM   3676  OG  SER A 249       3.028  21.482  -9.949  1.00  0.90           O  
ATOM   3677  H   SER A 249       1.910  19.032 -10.495  1.00  0.90           H  
ATOM   3678  HA  SER A 249       1.867  20.582 -12.932  1.00  0.90           H  
ATOM   3679 1HB  SER A 249       2.306  22.495 -11.567  1.00  0.90           H  
ATOM   3680 2HB  SER A 249       1.145  21.467 -10.743  1.00  0.90           H  
ATOM   3681  HG  SER A 249       2.693  20.752  -9.409  1.00  0.90           H  
ATOM   3682  N   ALA A 250       4.327  21.418 -13.289  1.00  0.88           N  
ATOM   3683  CA  ALA A 250       5.686  21.574 -13.837  1.00  0.88           C  
ATOM   3684  C   ALA A 250       6.114  20.419 -14.761  1.00  0.88           C  
ATOM   3685  O   ALA A 250       7.302  20.128 -14.894  1.00  0.88           O  
ATOM   3686  CB  ALA A 250       6.704  21.703 -12.710  1.00  0.88           C  
ATOM   3687  H   ALA A 250       3.637  22.112 -13.533  1.00  0.88           H  
ATOM   3688  HA  ALA A 250       5.699  22.494 -14.422  1.00  0.88           H  
ATOM   3689 1HB  ALA A 250       7.691  21.868 -13.139  1.00  0.88           H  
ATOM   3690 2HB  ALA A 250       6.439  22.548 -12.076  1.00  0.88           H  
ATOM   3691 3HB  ALA A 250       6.734  20.802 -12.109  1.00  0.88           H  
ATOM   3692  N   THR A 251       5.143  19.827 -15.456  1.00  0.83           N  
ATOM   3693  CA  THR A 251       5.368  18.772 -16.452  1.00  0.83           C  
ATOM   3694  C   THR A 251       4.935  19.246 -17.840  1.00  0.83           C  
ATOM   3695  O   THR A 251       4.878  18.474 -18.805  1.00  0.83           O  
ATOM   3696  CB  THR A 251       4.601  17.484 -16.090  1.00  0.83           C  
ATOM   3697  OG1 THR A 251       3.191  17.759 -16.013  1.00  0.83           O  
ATOM   3698  CG2 THR A 251       5.090  16.949 -14.743  1.00  0.83           C  
ATOM   3699  H   THR A 251       4.193  20.101 -15.257  1.00  0.83           H  
ATOM   3700  HA  THR A 251       6.433  18.545 -16.487  1.00  0.83           H  
ATOM   3701  HB  THR A 251       4.772  16.739 -16.866  1.00  0.83           H  
ATOM   3702  HG1 THR A 251       2.947  17.887 -15.071  1.00  0.83           H  
ATOM   3703 1HG2 THR A 251       4.548  16.038 -14.493  1.00  0.83           H  
ATOM   3704 2HG2 THR A 251       6.155  16.735 -14.802  1.00  0.83           H  
ATOM   3705 3HG2 THR A 251       4.914  17.693 -13.969  1.00  0.83           H  
ATOM   3706  N   SER A 252       4.572  20.516 -17.911  1.00  0.76           N  
ATOM   3707  CA  SER A 252       4.016  21.099 -19.119  1.00  0.76           C  
ATOM   3708  C   SER A 252       4.968  20.994 -20.304  1.00  0.76           C  
ATOM   3709  O   SER A 252       6.177  21.180 -20.167  1.00  0.76           O  
ATOM   3710  CB  SER A 252       3.680  22.542 -18.869  1.00  0.76           C  
ATOM   3711  OG  SER A 252       3.113  23.111 -20.014  1.00  0.76           O  
ATOM   3712  H   SER A 252       4.684  21.084 -17.088  1.00  0.76           H  
ATOM   3713  HA  SER A 252       3.098  20.561 -19.370  1.00  0.76           H  
ATOM   3714 1HB  SER A 252       3.008  22.614 -18.049  1.00  0.76           H  
ATOM   3715 2HB  SER A 252       4.584  23.086 -18.602  1.00  0.76           H  
ATOM   3716  HG  SER A 252       3.822  23.124 -20.671  1.00  0.76           H  
ATOM   3717  N   GLY A 253       4.402  20.688 -21.467  1.00  0.70           N  
ATOM   3718  CA  GLY A 253       5.118  20.547 -22.724  1.00  0.70           C  
ATOM   3719  C   GLY A 253       5.538  19.104 -22.991  1.00  0.70           C  
ATOM   3720  O   GLY A 253       5.925  18.770 -24.111  1.00  0.70           O  
ATOM   3721  H   GLY A 253       3.396  20.551 -21.498  1.00  0.70           H  
ATOM   3722 1HA  GLY A 253       4.477  20.885 -23.538  1.00  0.70           H  
ATOM   3723 2HA  GLY A 253       5.995  21.190 -22.716  1.00  0.70           H  
ATOM   3724  N   ALA A 254       5.443  18.241 -21.975  1.00  0.65           N  
ATOM   3725  CA  ALA A 254       5.818  16.837 -22.111  1.00  0.65           C  
ATOM   3726  C   ALA A 254       4.810  16.006 -22.910  1.00  0.65           C  
ATOM   3727  O   ALA A 254       3.593  16.241 -22.864  1.00  0.65           O  
ATOM   3728  CB  ALA A 254       5.988  16.221 -20.736  1.00  0.65           C  
ATOM   3729  H   ALA A 254       5.133  18.563 -21.056  1.00  0.65           H  
ATOM   3730  HA  ALA A 254       6.771  16.799 -22.635  1.00  0.65           H  
ATOM   3731 1HB  ALA A 254       6.310  15.185 -20.840  1.00  0.65           H  
ATOM   3732 2HB  ALA A 254       6.737  16.784 -20.180  1.00  0.65           H  
ATOM   3733 3HB  ALA A 254       5.060  16.252 -20.200  1.00  0.65           H  
ATOM   3734  N   ALA A 255       5.347  14.996 -23.589  1.00  0.63           N  
ATOM   3735  CA  ALA A 255       4.587  13.977 -24.305  1.00  0.63           C  
ATOM   3736  C   ALA A 255       4.772  12.646 -23.558  1.00  0.63           C  
ATOM   3737  O   ALA A 255       5.876  12.096 -23.533  1.00  0.63           O  
ATOM   3738  CB  ALA A 255       5.063  13.911 -25.751  1.00  0.63           C  
ATOM   3739  H   ALA A 255       6.354  14.910 -23.590  1.00  0.63           H  
ATOM   3740  HA  ALA A 255       3.529  14.233 -24.279  1.00  0.63           H  
ATOM   3741 1HB  ALA A 255       4.536  13.175 -26.288  1.00  0.63           H  
ATOM   3742 2HB  ALA A 255       4.908  14.880 -26.228  1.00  0.63           H  
ATOM   3743 3HB  ALA A 255       6.122  13.664 -25.766  1.00  0.63           H  
ATOM   3744  N   LEU A 256       3.713  12.155 -22.910  1.00  0.62           N  
ATOM   3745  CA  LEU A 256       3.823  10.978 -22.046  1.00  0.62           C  
ATOM   3746  C   LEU A 256       3.274   9.708 -22.686  1.00  0.62           C  
ATOM   3747  O   LEU A 256       2.066   9.548 -22.865  1.00  0.62           O  
ATOM   3748  CB  LEU A 256       3.093  11.239 -20.729  1.00  0.62           C  
ATOM   3749  CG  LEU A 256       3.779  12.263 -19.799  1.00  0.62           C  
ATOM   3750  CD1 LEU A 256       3.266  13.668 -20.163  1.00  0.62           C  
ATOM   3751  CD2 LEU A 256       3.520  11.924 -18.338  1.00  0.62           C  
ATOM   3752  H   LEU A 256       2.819  12.631 -22.998  1.00  0.62           H  
ATOM   3753  HA  LEU A 256       4.875  10.814 -21.826  1.00  0.62           H  
ATOM   3754 1HB  LEU A 256       2.093  11.607 -20.957  1.00  0.62           H  
ATOM   3755 2HB  LEU A 256       3.002  10.302 -20.190  1.00  0.62           H  
ATOM   3756  HG  LEU A 256       4.854  12.248 -19.979  1.00  0.62           H  
ATOM   3757 1HD1 LEU A 256       3.753  14.406 -19.533  1.00  0.62           H  
ATOM   3758 2HD1 LEU A 256       3.481  13.885 -21.204  1.00  0.62           H  
ATOM   3759 3HD1 LEU A 256       2.198  13.723 -20.010  1.00  0.62           H  
ATOM   3760 1HD2 LEU A 256       4.020  12.655 -17.703  1.00  0.62           H  
ATOM   3761 2HD2 LEU A 256       2.468  11.942 -18.131  1.00  0.62           H  
ATOM   3762 3HD2 LEU A 256       3.912  10.930 -18.124  1.00  0.62           H  
ATOM   3763  N   ARG A 257       4.168   8.792 -23.024  1.00  0.64           N  
ATOM   3764  CA  ARG A 257       3.780   7.568 -23.710  1.00  0.64           C  
ATOM   3765  C   ARG A 257       3.143   6.553 -22.766  1.00  0.64           C  
ATOM   3766  O   ARG A 257       3.566   6.410 -21.616  1.00  0.64           O  
ATOM   3767  CB  ARG A 257       5.005   6.955 -24.391  1.00  0.64           C  
ATOM   3768  CG  ARG A 257       5.595   7.852 -25.494  1.00  0.64           C  
ATOM   3769  CD  ARG A 257       6.835   7.297 -26.129  1.00  0.64           C  
ATOM   3770  NE  ARG A 257       7.444   8.295 -27.014  1.00  0.64           N  
ATOM   3771  CZ  ARG A 257       8.661   8.190 -27.601  1.00  0.64           C  
ATOM   3772  NH1 ARG A 257       9.421   7.140 -27.465  1.00  0.64           N  
ATOM   3773  NH2 ARG A 257       9.144   9.168 -28.335  1.00  0.64           N  
ATOM   3774  H   ARG A 257       5.146   8.969 -22.835  1.00  0.64           H  
ATOM   3775  HA  ARG A 257       3.048   7.812 -24.468  1.00  0.64           H  
ATOM   3776 1HB  ARG A 257       5.780   6.757 -23.656  1.00  0.64           H  
ATOM   3777 2HB  ARG A 257       4.730   6.002 -24.848  1.00  0.64           H  
ATOM   3778 1HG  ARG A 257       4.854   7.963 -26.281  1.00  0.64           H  
ATOM   3779 2HG  ARG A 257       5.828   8.835 -25.079  1.00  0.64           H  
ATOM   3780 1HD  ARG A 257       7.559   7.028 -25.361  1.00  0.64           H  
ATOM   3781 2HD  ARG A 257       6.588   6.410 -26.723  1.00  0.64           H  
ATOM   3782  HE  ARG A 257       6.928   9.152 -27.167  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 257       9.133   6.305 -26.941  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 257      10.341   7.169 -27.924  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 257       8.629  10.025 -28.474  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 257      10.080   9.026 -28.746  1.00  0.64           H  
ATOM   3787  N   VAL A 258       2.130   5.855 -23.278  1.00  0.66           N  
ATOM   3788  CA  VAL A 258       1.438   4.764 -22.588  1.00  0.66           C  
ATOM   3789  C   VAL A 258       1.377   3.609 -23.569  1.00  0.66           C  
ATOM   3790  O   VAL A 258       0.328   3.006 -23.810  1.00  0.66           O  
ATOM   3791  CB  VAL A 258       0.006   5.147 -22.158  1.00  0.66           C  
ATOM   3792  CG1 VAL A 258      -0.645   3.971 -21.430  1.00  0.66           C  
ATOM   3793  CG2 VAL A 258       0.026   6.372 -21.298  1.00  0.66           C  
ATOM   3794  H   VAL A 258       1.846   6.074 -24.235  1.00  0.66           H  
ATOM   3795  HA  VAL A 258       2.013   4.467 -21.710  1.00  0.66           H  
ATOM   3796  HB  VAL A 258      -0.584   5.355 -23.037  1.00  0.66           H  
ATOM   3797 1HG1 VAL A 258      -1.651   4.219 -21.142  1.00  0.66           H  
ATOM   3798 2HG1 VAL A 258      -0.667   3.102 -22.083  1.00  0.66           H  
ATOM   3799 3HG1 VAL A 258      -0.069   3.735 -20.535  1.00  0.66           H  
ATOM   3800 1HG2 VAL A 258      -0.990   6.634 -21.018  1.00  0.66           H  
ATOM   3801 2HG2 VAL A 258       0.610   6.170 -20.407  1.00  0.66           H  
ATOM   3802 3HG2 VAL A 258       0.473   7.198 -21.846  1.00  0.66           H  
ATOM   3803  N   ASP A 259       2.478   3.400 -24.262  1.00  0.70           N  
ATOM   3804  CA  ASP A 259       2.473   2.417 -25.322  1.00  0.70           C  
ATOM   3805  C   ASP A 259       2.984   1.027 -25.027  1.00  0.70           C  
ATOM   3806  O   ASP A 259       3.021   0.193 -25.924  1.00  0.70           O  
ATOM   3807  CB  ASP A 259       3.306   2.956 -26.466  1.00  0.70           C  
ATOM   3808  CG  ASP A 259       4.761   3.122 -26.050  1.00  0.70           C  
ATOM   3809  OD1 ASP A 259       5.017   3.049 -24.865  1.00  0.70           O  
ATOM   3810  OD2 ASP A 259       5.634   3.199 -26.906  1.00  0.70           O  
ATOM   3811  H   ASP A 259       3.311   3.929 -24.040  1.00  0.70           H  
ATOM   3812  HA  ASP A 259       1.458   2.282 -25.622  1.00  0.70           H  
ATOM   3813 1HB  ASP A 259       3.254   2.284 -27.319  1.00  0.70           H  
ATOM   3814 2HB  ASP A 259       2.910   3.928 -26.788  1.00  0.70           H  
ATOM   3815  N   GLY A 260       3.379   0.744 -23.804  1.00  0.78           N  
ATOM   3816  CA  GLY A 260       3.937  -0.574 -23.547  1.00  0.78           C  
ATOM   3817  C   GLY A 260       5.394  -0.659 -24.039  1.00  0.78           C  
ATOM   3818  O   GLY A 260       5.983  -1.747 -24.114  1.00  0.78           O  
ATOM   3819  H   GLY A 260       3.325   1.443 -23.078  1.00  0.78           H  
ATOM   3820 1HA  GLY A 260       3.899  -0.783 -22.478  1.00  0.78           H  
ATOM   3821 2HA  GLY A 260       3.331  -1.331 -24.045  1.00  0.78           H  
ATOM   3822  N   GLY A 261       5.982   0.484 -24.416  1.00  0.91           N  
ATOM   3823  CA  GLY A 261       7.345   0.490 -24.911  1.00  0.91           C  
ATOM   3824  C   GLY A 261       7.479   0.124 -26.388  1.00  0.91           C  
ATOM   3825  O   GLY A 261       8.246  -0.770 -26.716  1.00  0.91           O  
ATOM   3826  H   GLY A 261       5.488   1.378 -24.376  1.00  0.91           H  
ATOM   3827 1HA  GLY A 261       7.758   1.488 -24.761  1.00  0.91           H  
ATOM   3828 2HA  GLY A 261       7.942  -0.185 -24.310  1.00  0.91           H  
ATOM   3829  N   VAL A 262       6.670   0.707 -27.273  1.00  1.13           N  
ATOM   3830  CA  VAL A 262       6.760   0.396 -28.704  1.00  1.13           C  
ATOM   3831  C   VAL A 262       7.905   1.170 -29.287  1.00  1.13           C  
ATOM   3832  O   VAL A 262       8.673   0.653 -30.110  1.00  1.13           O  
ATOM   3833  CB  VAL A 262       5.477   0.735 -29.472  1.00  1.13           C  
ATOM   3834  CG1 VAL A 262       5.703   0.528 -30.961  1.00  1.13           C  
ATOM   3835  CG2 VAL A 262       4.365  -0.153 -29.006  1.00  1.13           C  
ATOM   3836  H   VAL A 262       6.059   1.461 -26.975  1.00  1.13           H  
ATOM   3837  HA  VAL A 262       6.965  -0.661 -28.836  1.00  1.13           H  
ATOM   3838  HB  VAL A 262       5.219   1.784 -29.301  1.00  1.13           H  
ATOM   3839 1HG1 VAL A 262       4.792   0.783 -31.495  1.00  1.13           H  
ATOM   3840 2HG1 VAL A 262       6.513   1.170 -31.299  1.00  1.13           H  
ATOM   3841 3HG1 VAL A 262       5.961  -0.514 -31.150  1.00  1.13           H  
ATOM   3842 1HG2 VAL A 262       3.452   0.092 -29.551  1.00  1.13           H  
ATOM   3843 2HG2 VAL A 262       4.634  -1.180 -29.192  1.00  1.13           H  
ATOM   3844 3HG2 VAL A 262       4.216  -0.000 -27.955  1.00  1.13           H  
ATOM   3845  N   VAL A 263       7.990   2.438 -28.883  1.00  1.50           N  
ATOM   3846  CA  VAL A 263       9.079   3.275 -29.356  1.00  1.50           C  
ATOM   3847  C   VAL A 263       9.978   3.641 -28.176  1.00  1.50           C  
ATOM   3848  O   VAL A 263       9.550   4.317 -27.234  1.00  1.50           O  
ATOM   3849  CB  VAL A 263       8.552   4.554 -30.029  1.00  1.50           C  
ATOM   3850  CG1 VAL A 263       9.732   5.379 -30.501  1.00  1.50           C  
ATOM   3851  CG2 VAL A 263       7.633   4.201 -31.192  1.00  1.50           C  
ATOM   3852  H   VAL A 263       7.291   2.794 -28.210  1.00  1.50           H  
ATOM   3853  HA  VAL A 263       9.668   2.717 -30.084  1.00  1.50           H  
ATOM   3854  HB  VAL A 263       8.002   5.148 -29.299  1.00  1.50           H  
ATOM   3855 1HG1 VAL A 263       9.386   6.283 -30.961  1.00  1.50           H  
ATOM   3856 2HG1 VAL A 263      10.362   5.629 -29.661  1.00  1.50           H  
ATOM   3857 3HG1 VAL A 263      10.309   4.805 -31.227  1.00  1.50           H  
ATOM   3858 1HG2 VAL A 263       7.269   5.119 -31.656  1.00  1.50           H  
ATOM   3859 2HG2 VAL A 263       8.183   3.613 -31.928  1.00  1.50           H  
ATOM   3860 3HG2 VAL A 263       6.784   3.624 -30.825  1.00  1.50           H  
ATOM   3861  N   ASP A 264      11.232   3.193 -28.228  1.00  2.07           N  
ATOM   3862  CA  ASP A 264      12.175   3.410 -27.132  1.00  2.07           C  
ATOM   3863  C   ASP A 264      13.154   4.572 -27.337  1.00  2.07           C  
ATOM   3864  O   ASP A 264      14.117   4.711 -26.581  1.00  2.07           O  
ATOM   3865  CB  ASP A 264      12.932   2.108 -26.813  1.00  2.07           C  
ATOM   3866  CG  ASP A 264      13.760   1.524 -27.977  1.00  2.07           C  
ATOM   3867  OD1 ASP A 264      13.683   2.037 -29.066  1.00  2.07           O  
ATOM   3868  OD2 ASP A 264      14.455   0.556 -27.750  1.00  2.07           O  
ATOM   3869  H   ASP A 264      11.528   2.661 -29.035  1.00  2.07           H  
ATOM   3870  HA  ASP A 264      11.589   3.648 -26.244  1.00  2.07           H  
ATOM   3871 1HB  ASP A 264      13.604   2.287 -25.974  1.00  2.07           H  
ATOM   3872 2HB  ASP A 264      12.215   1.350 -26.494  1.00  2.07           H  
ATOM   3873  N   THR A 265      12.896   5.419 -28.332  1.00  2.86           N  
ATOM   3874  CA  THR A 265      13.769   6.560 -28.587  1.00  2.86           C  
ATOM   3875  C   THR A 265      12.997   7.869 -28.605  1.00  2.86           C  
ATOM   3876  O   THR A 265      11.806   7.904 -28.938  1.00  2.86           O  
ATOM   3877  CB  THR A 265      14.498   6.413 -29.937  1.00  2.86           C  
ATOM   3878  OG1 THR A 265      13.534   6.399 -31.009  1.00  2.86           O  
ATOM   3879  CG2 THR A 265      15.303   5.133 -29.975  1.00  2.86           C  
ATOM   3880  H   THR A 265      12.099   5.241 -28.920  1.00  2.86           H  
ATOM   3881  HA  THR A 265      14.512   6.618 -27.793  1.00  2.86           H  
ATOM   3882  HB  THR A 265      15.167   7.253 -30.070  1.00  2.86           H  
ATOM   3883  HG1 THR A 265      13.993   6.460 -31.854  1.00  2.86           H  
ATOM   3884 1HG2 THR A 265      15.815   5.053 -30.931  1.00  2.86           H  
ATOM   3885 2HG2 THR A 265      16.036   5.140 -29.168  1.00  2.86           H  
ATOM   3886 3HG2 THR A 265      14.642   4.276 -29.850  1.00  2.86           H  
ATOM   3887  N   LEU A 266      13.700   8.955 -28.303  1.00  3.85           N  
ATOM   3888  CA  LEU A 266      13.131  10.293 -28.378  1.00  3.85           C  
ATOM   3889  C   LEU A 266      13.473  10.953 -29.709  1.00  3.85           C  
ATOM   3890  O   LEU A 266      14.225  11.928 -29.752  1.00  3.85           O  
ATOM   3891  CB  LEU A 266      13.633  11.124 -27.204  1.00  3.85           C  
ATOM   3892  CG  LEU A 266      13.306  10.524 -25.830  1.00  3.85           C  
ATOM   3893  CD1 LEU A 266      13.872  11.417 -24.742  1.00  3.85           C  
ATOM   3894  CD2 LEU A 266      11.795  10.356 -25.704  1.00  3.85           C  
ATOM   3895  H   LEU A 266      14.665   8.849 -28.025  1.00  3.85           H  
ATOM   3896  HA  LEU A 266      12.049  10.217 -28.307  1.00  3.85           H  
ATOM   3897 1HB  LEU A 266      14.714  11.229 -27.282  1.00  3.85           H  
ATOM   3898 2HB  LEU A 266      13.183  12.115 -27.257  1.00  3.85           H  
ATOM   3899  HG  LEU A 266      13.781   9.545 -25.737  1.00  3.85           H  
ATOM   3900 1HD1 LEU A 266      13.653  10.985 -23.765  1.00  3.85           H  
ATOM   3901 2HD1 LEU A 266      14.952  11.501 -24.866  1.00  3.85           H  
ATOM   3902 3HD1 LEU A 266      13.421  12.405 -24.811  1.00  3.85           H  
ATOM   3903 1HD2 LEU A 266      11.557   9.920 -24.734  1.00  3.85           H  
ATOM   3904 2HD2 LEU A 266      11.311  11.328 -25.793  1.00  3.85           H  
ATOM   3905 3HD2 LEU A 266      11.437   9.699 -26.493  1.00  3.85           H  
ATOM   3906  N   VAL A 267      12.945  10.382 -30.783  1.00  4.87           N  
ATOM   3907  CA  VAL A 267      13.228  10.842 -32.132  1.00  4.87           C  
ATOM   3908  C   VAL A 267      11.937  11.010 -32.920  1.00  4.87           C  
ATOM   3909  O   VAL A 267      10.967  11.574 -32.412  1.00  4.87           O  
ATOM   3910  OXT VAL A 267      11.794  10.377 -33.963  1.00  4.87           O  
ATOM   3911  CB  VAL A 267      14.151   9.834 -32.855  1.00  4.87           C  
ATOM   3912  CG1 VAL A 267      14.433  10.307 -34.275  1.00  4.87           C  
ATOM   3913  CG2 VAL A 267      15.456   9.674 -32.075  1.00  4.87           C  
ATOM   3914  H   VAL A 267      12.335   9.582 -30.648  1.00  4.87           H  
ATOM   3915  HA  VAL A 267      13.733  11.808 -32.077  1.00  4.87           H  
ATOM   3916  HB  VAL A 267      13.645   8.870 -32.919  1.00  4.87           H  
ATOM   3917 1HG1 VAL A 267      15.072   9.582 -34.779  1.00  4.87           H  
ATOM   3918 2HG1 VAL A 267      13.499  10.406 -34.825  1.00  4.87           H  
ATOM   3919 3HG1 VAL A 267      14.937  11.273 -34.241  1.00  4.87           H  
ATOM   3920 1HG2 VAL A 267      16.097   8.958 -32.585  1.00  4.87           H  
ATOM   3921 2HG2 VAL A 267      15.963  10.639 -32.016  1.00  4.87           H  
ATOM   3922 3HG2 VAL A 267      15.252   9.319 -31.079  1.00  4.87           H  
TER    3923
ENDMDL

REMARK ID 514436 MODEL 4 2023-05-06_00000212_1_19
PFRMAT TS
TARGET 2023-05-06_00000212_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.171   0.344  -0.517  1.00  5.58           N  
ATOM      2  CA  SER A   1       0.574   0.685   0.688  1.00  5.58           C  
ATOM      3  C   SER A   1       1.636   1.754   0.390  1.00  5.58           C  
ATOM      4  O   SER A   1       1.523   2.499  -0.582  1.00  5.58           O  
ATOM      5  CB  SER A   1       1.203  -0.586   1.263  1.00  5.58           C  
ATOM      6  OG  SER A   1       1.819  -0.344   2.497  1.00  5.58           O  
ATOM      7 1H   SER A   1      -1.079  -0.015  -0.261  1.00  5.58           H  
ATOM      8 2H   SER A   1      -0.285   1.171  -1.086  1.00  5.58           H  
ATOM      9 3H   SER A   1       0.333  -0.358  -1.040  1.00  5.58           H  
ATOM     10  HA  SER A   1      -0.123   1.093   1.422  1.00  5.58           H  
ATOM     11 1HB  SER A   1       0.434  -1.348   1.383  1.00  5.58           H  
ATOM     12 2HB  SER A   1       1.937  -0.975   0.560  1.00  5.58           H  
ATOM     13  HG  SER A   1       2.167  -1.194   2.789  1.00  5.58           H  
ATOM     14  N   ASN A   2       2.674   1.803   1.220  1.00  4.78           N  
ATOM     15  CA  ASN A   2       3.774   2.760   1.091  1.00  4.78           C  
ATOM     16  C   ASN A   2       5.106   2.024   1.114  1.00  4.78           C  
ATOM     17  O   ASN A   2       5.732   1.867   2.165  1.00  4.78           O  
ATOM     18  CB  ASN A   2       3.720   3.802   2.196  1.00  4.78           C  
ATOM     19  CG  ASN A   2       2.473   4.663   2.143  1.00  4.78           C  
ATOM     20  OD1 ASN A   2       2.369   5.575   1.316  1.00  4.78           O  
ATOM     21  ND2 ASN A   2       1.533   4.393   3.016  1.00  4.78           N  
ATOM     22  H   ASN A   2       2.681   1.146   1.986  1.00  4.78           H  
ATOM     23  HA  ASN A   2       3.698   3.263   0.126  1.00  4.78           H  
ATOM     24 1HB  ASN A   2       3.761   3.303   3.165  1.00  4.78           H  
ATOM     25 2HB  ASN A   2       4.594   4.449   2.125  1.00  4.78           H  
ATOM     26 1HD2 ASN A   2       0.690   4.935   3.027  1.00  4.78           H  
ATOM     27 2HD2 ASN A   2       1.658   3.650   3.674  1.00  4.78           H  
ATOM     28  N   ILE A   3       5.500   1.521  -0.046  1.00  3.81           N  
ATOM     29  CA  ILE A   3       6.662   0.656  -0.166  1.00  3.81           C  
ATOM     30  C   ILE A   3       7.846   1.367  -0.811  1.00  3.81           C  
ATOM     31  O   ILE A   3       7.701   2.008  -1.852  1.00  3.81           O  
ATOM     32  CB  ILE A   3       6.293  -0.590  -0.991  1.00  3.81           C  
ATOM     33  CG1 ILE A   3       5.061  -1.273  -0.361  1.00  3.81           C  
ATOM     34  CG2 ILE A   3       7.468  -1.555  -1.068  1.00  3.81           C  
ATOM     35  CD1 ILE A   3       5.257  -1.708   1.072  1.00  3.81           C  
ATOM     36  H   ILE A   3       4.951   1.722  -0.870  1.00  3.81           H  
ATOM     37  HA  ILE A   3       6.961   0.336   0.831  1.00  3.81           H  
ATOM     38  HB  ILE A   3       6.018  -0.284  -1.999  1.00  3.81           H  
ATOM     39 1HG1 ILE A   3       4.224  -0.581  -0.401  1.00  3.81           H  
ATOM     40 2HG1 ILE A   3       4.810  -2.154  -0.953  1.00  3.81           H  
ATOM     41 1HG2 ILE A   3       7.185  -2.424  -1.660  1.00  3.81           H  
ATOM     42 2HG2 ILE A   3       8.319  -1.064  -1.538  1.00  3.81           H  
ATOM     43 3HG2 ILE A   3       7.745  -1.874  -0.065  1.00  3.81           H  
ATOM     44 1HD1 ILE A   3       4.346  -2.180   1.437  1.00  3.81           H  
ATOM     45 2HD1 ILE A   3       6.080  -2.421   1.125  1.00  3.81           H  
ATOM     46 3HD1 ILE A   3       5.489  -0.846   1.693  1.00  3.81           H  
ATOM     47  N   MET A   4       9.016   1.263  -0.188  1.00  2.86           N  
ATOM     48  CA  MET A   4      10.224   1.864  -0.743  1.00  2.86           C  
ATOM     49  C   MET A   4      10.680   1.108  -1.974  1.00  2.86           C  
ATOM     50  O   MET A   4      10.873  -0.108  -1.920  1.00  2.86           O  
ATOM     51  CB  MET A   4      11.356   1.860   0.284  1.00  2.86           C  
ATOM     52  CG  MET A   4      12.671   2.462  -0.229  1.00  2.86           C  
ATOM     53  SD  MET A   4      12.557   4.207  -0.606  1.00  2.86           S  
ATOM     54  CE  MET A   4      12.540   4.908   1.036  1.00  2.86           C  
ATOM     55  H   MET A   4       9.067   0.742   0.676  1.00  2.86           H  
ATOM     56  HA  MET A   4      10.003   2.889  -1.039  1.00  2.86           H  
ATOM     57 1HB  MET A   4      11.052   2.417   1.168  1.00  2.86           H  
ATOM     58 2HB  MET A   4      11.562   0.834   0.593  1.00  2.86           H  
ATOM     59 1HG  MET A   4      13.447   2.324   0.521  1.00  2.86           H  
ATOM     60 2HG  MET A   4      12.985   1.937  -1.135  1.00  2.86           H  
ATOM     61 1HE  MET A   4      12.475   5.994   0.967  1.00  2.86           H  
ATOM     62 2HE  MET A   4      11.680   4.526   1.587  1.00  2.86           H  
ATOM     63 3HE  MET A   4      13.457   4.633   1.558  1.00  2.86           H  
ATOM     64  N   LYS A   5      10.869   1.816  -3.080  1.00  2.07           N  
ATOM     65  CA  LYS A   5      11.335   1.142  -4.277  1.00  2.07           C  
ATOM     66  C   LYS A   5      12.840   1.006  -4.243  1.00  2.07           C  
ATOM     67  O   LYS A   5      13.562   1.989  -4.077  1.00  2.07           O  
ATOM     68  CB  LYS A   5      10.938   1.877  -5.556  1.00  2.07           C  
ATOM     69  CG  LYS A   5      11.342   1.117  -6.830  1.00  2.07           C  
ATOM     70  CD  LYS A   5      10.928   1.841  -8.101  1.00  2.07           C  
ATOM     71  CE  LYS A   5      11.379   1.063  -9.335  1.00  2.07           C  
ATOM     72  NZ  LYS A   5      10.984   1.745 -10.602  1.00  2.07           N  
ATOM     73  H   LYS A   5      10.687   2.809  -3.084  1.00  2.07           H  
ATOM     74  HA  LYS A   5      10.907   0.140  -4.305  1.00  2.07           H  
ATOM     75 1HB  LYS A   5       9.859   2.029  -5.575  1.00  2.07           H  
ATOM     76 2HB  LYS A   5      11.415   2.856  -5.581  1.00  2.07           H  
ATOM     77 1HG  LYS A   5      12.416   0.964  -6.842  1.00  2.07           H  
ATOM     78 2HG  LYS A   5      10.869   0.136  -6.819  1.00  2.07           H  
ATOM     79 1HD  LYS A   5       9.844   1.956  -8.125  1.00  2.07           H  
ATOM     80 2HD  LYS A   5      11.386   2.830  -8.119  1.00  2.07           H  
ATOM     81 1HE  LYS A   5      12.466   0.959  -9.312  1.00  2.07           H  
ATOM     82 2HE  LYS A   5      10.931   0.070  -9.313  1.00  2.07           H  
ATOM     83 1HZ  LYS A   5      11.304   1.196 -11.391  1.00  2.07           H  
ATOM     84 2HZ  LYS A   5       9.978   1.836 -10.639  1.00  2.07           H  
ATOM     85 3HZ  LYS A   5      11.408   2.661 -10.637  1.00  2.07           H  
ATOM     86  N   LEU A   6      13.295  -0.219  -4.399  1.00  1.49           N  
ATOM     87  CA  LEU A   6      14.704  -0.546  -4.457  1.00  1.49           C  
ATOM     88  C   LEU A   6      14.927  -1.155  -5.829  1.00  1.49           C  
ATOM     89  O   LEU A   6      14.047  -1.876  -6.298  1.00  1.49           O  
ATOM     90  CB  LEU A   6      15.018  -1.557  -3.351  1.00  1.49           C  
ATOM     91  CG  LEU A   6      14.675  -1.078  -1.920  1.00  1.49           C  
ATOM     92  CD1 LEU A   6      14.861  -2.209  -0.945  1.00  1.49           C  
ATOM     93  CD2 LEU A   6      15.578   0.063  -1.559  1.00  1.49           C  
ATOM     94  H   LEU A   6      12.622  -0.966  -4.494  1.00  1.49           H  
ATOM     95  HA  LEU A   6      15.307   0.353  -4.345  1.00  1.49           H  
ATOM     96 1HB  LEU A   6      14.462  -2.473  -3.543  1.00  1.49           H  
ATOM     97 2HB  LEU A   6      16.086  -1.786  -3.381  1.00  1.49           H  
ATOM     98  HG  LEU A   6      13.630  -0.754  -1.875  1.00  1.49           H  
ATOM     99 1HD1 LEU A   6      14.618  -1.865   0.061  1.00  1.49           H  
ATOM    100 2HD1 LEU A   6      14.200  -3.034  -1.216  1.00  1.49           H  
ATOM    101 3HD1 LEU A   6      15.875  -2.541  -0.972  1.00  1.49           H  
ATOM    102 1HD2 LEU A   6      15.354   0.406  -0.550  1.00  1.49           H  
ATOM    103 2HD2 LEU A   6      16.600  -0.294  -1.612  1.00  1.49           H  
ATOM    104 3HD2 LEU A   6      15.437   0.885  -2.266  1.00  1.49           H  
ATOM    105  N   ASP A   7      16.068  -0.919  -6.482  1.00  1.12           N  
ATOM    106  CA  ASP A   7      16.250  -1.604  -7.763  1.00  1.12           C  
ATOM    107  C   ASP A   7      17.690  -1.966  -8.077  1.00  1.12           C  
ATOM    108  O   ASP A   7      18.480  -1.123  -8.489  1.00  1.12           O  
ATOM    109  CB  ASP A   7      15.706  -0.757  -8.911  1.00  1.12           C  
ATOM    110  CG  ASP A   7      15.729  -1.476 -10.306  1.00  1.12           C  
ATOM    111  OD1 ASP A   7      16.226  -2.602 -10.460  1.00  1.12           O  
ATOM    112  OD2 ASP A   7      15.227  -0.868 -11.228  1.00  1.12           O  
ATOM    113  H   ASP A   7      16.771  -0.274  -6.127  1.00  1.12           H  
ATOM    114  HA  ASP A   7      15.684  -2.535  -7.731  1.00  1.12           H  
ATOM    115 1HB  ASP A   7      14.675  -0.476  -8.689  1.00  1.12           H  
ATOM    116 2HB  ASP A   7      16.284   0.168  -8.984  1.00  1.12           H  
ATOM    117  N   LEU A   8      18.018  -3.229  -7.872  1.00  0.88           N  
ATOM    118  CA  LEU A   8      19.340  -3.769  -8.130  1.00  0.88           C  
ATOM    119  C   LEU A   8      19.260  -4.986  -9.047  1.00  0.88           C  
ATOM    120  O   LEU A   8      20.174  -5.812  -9.062  1.00  0.88           O  
ATOM    121  CB  LEU A   8      19.999  -4.158  -6.817  1.00  0.88           C  
ATOM    122  CG  LEU A   8      20.401  -3.046  -5.875  1.00  0.88           C  
ATOM    123  CD1 LEU A   8      20.714  -3.629  -4.527  1.00  0.88           C  
ATOM    124  CD2 LEU A   8      21.643  -2.389  -6.445  1.00  0.88           C  
ATOM    125  H   LEU A   8      17.305  -3.862  -7.523  1.00  0.88           H  
ATOM    126  HA  LEU A   8      19.942  -3.006  -8.622  1.00  0.88           H  
ATOM    127 1HB  LEU A   8      19.332  -4.840  -6.280  1.00  0.88           H  
ATOM    128 2HB  LEU A   8      20.904  -4.693  -7.066  1.00  0.88           H  
ATOM    129  HG  LEU A   8      19.598  -2.322  -5.762  1.00  0.88           H  
ATOM    130 1HD1 LEU A   8      21.020  -2.835  -3.849  1.00  0.88           H  
ATOM    131 2HD1 LEU A   8      19.833  -4.121  -4.131  1.00  0.88           H  
ATOM    132 3HD1 LEU A   8      21.514  -4.352  -4.636  1.00  0.88           H  
ATOM    133 1HD2 LEU A   8      21.993  -1.614  -5.792  1.00  0.88           H  
ATOM    134 2HD2 LEU A   8      22.415  -3.139  -6.543  1.00  0.88           H  
ATOM    135 3HD2 LEU A   8      21.415  -1.971  -7.424  1.00  0.88           H  
ATOM    136  N   GLN A   9      18.183  -5.076  -9.842  1.00  0.74           N  
ATOM    137  CA  GLN A   9      17.889  -6.292 -10.635  1.00  0.74           C  
ATOM    138  C   GLN A   9      18.954  -6.768 -11.621  1.00  0.74           C  
ATOM    139  O   GLN A   9      18.926  -7.917 -12.062  1.00  0.74           O  
ATOM    140  CB  GLN A   9      16.618  -6.092 -11.445  1.00  0.74           C  
ATOM    141  CG  GLN A   9      16.777  -5.114 -12.589  1.00  0.74           C  
ATOM    142  CD  GLN A   9      15.492  -4.821 -13.284  1.00  0.74           C  
ATOM    143  OE1 GLN A   9      15.000  -5.556 -14.155  1.00  0.74           O  
ATOM    144  NE2 GLN A   9      14.921  -3.717 -12.880  1.00  0.74           N  
ATOM    145  H   GLN A   9      17.508  -4.287  -9.869  1.00  0.74           H  
ATOM    146  HA  GLN A   9      17.720  -7.101  -9.928  1.00  0.74           H  
ATOM    147 1HB  GLN A   9      16.288  -7.045 -11.850  1.00  0.74           H  
ATOM    148 2HB  GLN A   9      15.830  -5.712 -10.792  1.00  0.74           H  
ATOM    149 1HG  GLN A   9      17.175  -4.174 -12.200  1.00  0.74           H  
ATOM    150 2HG  GLN A   9      17.455  -5.534 -13.323  1.00  0.74           H  
ATOM    151 1HE2 GLN A   9      14.055  -3.411 -13.262  1.00  0.74           H  
ATOM    152 2HE2 GLN A   9      15.383  -3.172 -12.129  1.00  0.74           H  
ATOM    153  N   ASN A  10      19.849  -5.886 -12.012  1.00  0.66           N  
ATOM    154  CA  ASN A  10      20.876  -6.226 -12.975  1.00  0.66           C  
ATOM    155  C   ASN A  10      22.263  -5.864 -12.492  1.00  0.66           C  
ATOM    156  O   ASN A  10      23.182  -5.709 -13.298  1.00  0.66           O  
ATOM    157  CB  ASN A  10      20.555  -5.589 -14.311  1.00  0.66           C  
ATOM    158  CG  ASN A  10      20.497  -4.082 -14.256  1.00  0.66           C  
ATOM    159  OD1 ASN A  10      20.828  -3.459 -13.243  1.00  0.66           O  
ATOM    160  ND2 ASN A  10      20.062  -3.486 -15.338  1.00  0.66           N  
ATOM    161  H   ASN A  10      19.822  -4.961 -11.614  1.00  0.66           H  
ATOM    162  HA  ASN A  10      20.870  -7.307 -13.112  1.00  0.66           H  
ATOM    163 1HB  ASN A  10      21.310  -5.884 -15.039  1.00  0.66           H  
ATOM    164 2HB  ASN A  10      19.596  -5.966 -14.667  1.00  0.66           H  
ATOM    165 1HD2 ASN A  10      19.991  -2.490 -15.368  1.00  0.66           H  
ATOM    166 2HD2 ASN A  10      19.800  -4.029 -16.136  1.00  0.66           H  
ATOM    167  N   LYS A  11      22.416  -5.722 -11.177  1.00  0.62           N  
ATOM    168  CA  LYS A  11      23.715  -5.361 -10.631  1.00  0.62           C  
ATOM    169  C   LYS A  11      24.425  -6.532  -9.965  1.00  0.62           C  
ATOM    170  O   LYS A  11      23.777  -7.456  -9.458  1.00  0.62           O  
ATOM    171  CB  LYS A  11      23.562  -4.220  -9.636  1.00  0.62           C  
ATOM    172  CG  LYS A  11      22.887  -2.967 -10.223  1.00  0.62           C  
ATOM    173  CD  LYS A  11      23.705  -2.385 -11.383  1.00  0.62           C  
ATOM    174  CE  LYS A  11      23.099  -1.090 -11.928  1.00  0.62           C  
ATOM    175  NZ  LYS A  11      23.849  -0.593 -13.126  1.00  0.62           N  
ATOM    176  H   LYS A  11      21.622  -5.859 -10.547  1.00  0.62           H  
ATOM    177  HA  LYS A  11      24.351  -5.015 -11.447  1.00  0.62           H  
ATOM    178 1HB  LYS A  11      22.979  -4.556  -8.777  1.00  0.62           H  
ATOM    179 2HB  LYS A  11      24.542  -3.934  -9.286  1.00  0.62           H  
ATOM    180 1HG  LYS A  11      21.890  -3.224 -10.582  1.00  0.62           H  
ATOM    181 2HG  LYS A  11      22.792  -2.209  -9.448  1.00  0.62           H  
ATOM    182 1HD  LYS A  11      24.722  -2.198 -11.058  1.00  0.62           H  
ATOM    183 2HD  LYS A  11      23.743  -3.117 -12.195  1.00  0.62           H  
ATOM    184 1HE  LYS A  11      22.064  -1.272 -12.209  1.00  0.62           H  
ATOM    185 2HE  LYS A  11      23.123  -0.327 -11.153  1.00  0.62           H  
ATOM    186 1HZ  LYS A  11      23.426   0.259 -13.464  1.00  0.62           H  
ATOM    187 2HZ  LYS A  11      24.812  -0.417 -12.869  1.00  0.62           H  
ATOM    188 3HZ  LYS A  11      23.820  -1.299 -13.851  1.00  0.62           H  
ATOM    189  N   ILE A  12      25.758  -6.453  -9.935  1.00  0.59           N  
ATOM    190  CA  ILE A  12      26.587  -7.428  -9.221  1.00  0.59           C  
ATOM    191  C   ILE A  12      27.138  -6.848  -7.938  1.00  0.59           C  
ATOM    192  O   ILE A  12      27.858  -5.841  -7.956  1.00  0.59           O  
ATOM    193  CB  ILE A  12      27.809  -7.896 -10.040  1.00  0.59           C  
ATOM    194  CG1 ILE A  12      27.377  -8.566 -11.321  1.00  0.59           C  
ATOM    195  CG2 ILE A  12      28.677  -8.861  -9.173  1.00  0.59           C  
ATOM    196  CD1 ILE A  12      28.540  -8.823 -12.250  1.00  0.59           C  
ATOM    197  H   ILE A  12      26.198  -5.674 -10.441  1.00  0.59           H  
ATOM    198  HA  ILE A  12      25.977  -8.291  -8.964  1.00  0.59           H  
ATOM    199  HB  ILE A  12      28.404  -7.026 -10.328  1.00  0.59           H  
ATOM    200 1HG1 ILE A  12      26.896  -9.515 -11.088  1.00  0.59           H  
ATOM    201 2HG1 ILE A  12      26.658  -7.925 -11.837  1.00  0.59           H  
ATOM    202 1HG2 ILE A  12      29.552  -9.187  -9.742  1.00  0.59           H  
ATOM    203 2HG2 ILE A  12      29.012  -8.353  -8.270  1.00  0.59           H  
ATOM    204 3HG2 ILE A  12      28.084  -9.737  -8.892  1.00  0.59           H  
ATOM    205 1HD1 ILE A  12      28.184  -9.301 -13.159  1.00  0.59           H  
ATOM    206 2HD1 ILE A  12      29.021  -7.870 -12.502  1.00  0.59           H  
ATOM    207 3HD1 ILE A  12      29.266  -9.476 -11.755  1.00  0.59           H  
ATOM    208  N   ALA A  13      26.832  -7.496  -6.833  1.00  0.58           N  
ATOM    209  CA  ALA A  13      27.335  -7.048  -5.561  1.00  0.58           C  
ATOM    210  C   ALA A  13      28.291  -8.064  -4.983  1.00  0.58           C  
ATOM    211  O   ALA A  13      28.057  -9.268  -5.093  1.00  0.58           O  
ATOM    212  CB  ALA A  13      26.204  -6.824  -4.591  1.00  0.58           C  
ATOM    213  H   ALA A  13      26.227  -8.313  -6.873  1.00  0.58           H  
ATOM    214  HA  ALA A  13      27.864  -6.121  -5.717  1.00  0.58           H  
ATOM    215 1HB  ALA A  13      26.624  -6.470  -3.650  1.00  0.58           H  
ATOM    216 2HB  ALA A  13      25.516  -6.081  -4.990  1.00  0.58           H  
ATOM    217 3HB  ALA A  13      25.675  -7.760  -4.432  1.00  0.58           H  
ATOM    218  N   VAL A  14      29.323  -7.573  -4.328  1.00  0.57           N  
ATOM    219  CA  VAL A  14      30.255  -8.417  -3.609  1.00  0.57           C  
ATOM    220  C   VAL A  14      30.220  -8.016  -2.166  1.00  0.57           C  
ATOM    221  O   VAL A  14      30.441  -6.846  -1.849  1.00  0.57           O  
ATOM    222  CB  VAL A  14      31.688  -8.255  -4.140  1.00  0.57           C  
ATOM    223  CG1 VAL A  14      32.601  -9.100  -3.366  1.00  0.57           C  
ATOM    224  CG2 VAL A  14      31.751  -8.652  -5.621  1.00  0.57           C  
ATOM    225  H   VAL A  14      29.460  -6.565  -4.338  1.00  0.57           H  
ATOM    226  HA  VAL A  14      29.943  -9.453  -3.683  1.00  0.57           H  
ATOM    227  HB  VAL A  14      31.999  -7.216  -4.028  1.00  0.57           H  
ATOM    228 1HG1 VAL A  14      33.580  -8.955  -3.771  1.00  0.57           H  
ATOM    229 2HG1 VAL A  14      32.581  -8.814  -2.314  1.00  0.57           H  
ATOM    230 3HG1 VAL A  14      32.304 -10.146  -3.465  1.00  0.57           H  
ATOM    231 1HG2 VAL A  14      32.773  -8.525  -5.987  1.00  0.57           H  
ATOM    232 2HG2 VAL A  14      31.460  -9.678  -5.752  1.00  0.57           H  
ATOM    233 3HG2 VAL A  14      31.079  -8.021  -6.191  1.00  0.57           H  
ATOM    234  N   VAL A  15      29.918  -8.964  -1.297  1.00  0.57           N  
ATOM    235  CA  VAL A  15      29.824  -8.631   0.106  1.00  0.57           C  
ATOM    236  C   VAL A  15      30.838  -9.459   0.889  1.00  0.57           C  
ATOM    237  O   VAL A  15      30.754 -10.699   0.959  1.00  0.57           O  
ATOM    238  CB  VAL A  15      28.398  -8.931   0.620  1.00  0.57           C  
ATOM    239  CG1 VAL A  15      28.254  -8.527   2.107  1.00  0.57           C  
ATOM    240  CG2 VAL A  15      27.363  -8.231  -0.240  1.00  0.57           C  
ATOM    241  H   VAL A  15      29.745  -9.916  -1.623  1.00  0.57           H  
ATOM    242  HA  VAL A  15      30.051  -7.577   0.249  1.00  0.57           H  
ATOM    243  HB  VAL A  15      28.230 -10.002   0.551  1.00  0.57           H  
ATOM    244 1HG1 VAL A  15      27.251  -8.782   2.462  1.00  0.57           H  
ATOM    245 2HG1 VAL A  15      28.989  -9.042   2.719  1.00  0.57           H  
ATOM    246 3HG1 VAL A  15      28.408  -7.463   2.203  1.00  0.57           H  
ATOM    247 1HG2 VAL A  15      26.386  -8.499   0.137  1.00  0.57           H  
ATOM    248 2HG2 VAL A  15      27.497  -7.157  -0.188  1.00  0.57           H  
ATOM    249 3HG2 VAL A  15      27.454  -8.557  -1.275  1.00  0.57           H  
ATOM    250  N   SER A  16      31.811  -8.772   1.461  1.00  0.59           N  
ATOM    251  CA  SER A  16      32.836  -9.453   2.230  1.00  0.59           C  
ATOM    252  C   SER A  16      32.318  -9.657   3.623  1.00  0.59           C  
ATOM    253  O   SER A  16      31.649  -8.762   4.127  1.00  0.59           O  
ATOM    254  CB  SER A  16      34.065  -8.596   2.271  1.00  0.59           C  
ATOM    255  OG  SER A  16      33.760  -7.392   2.862  1.00  0.59           O  
ATOM    256  H   SER A  16      31.819  -7.751   1.369  1.00  0.59           H  
ATOM    257  HA  SER A  16      33.051 -10.419   1.785  1.00  0.59           H  
ATOM    258 1HB  SER A  16      34.826  -9.101   2.841  1.00  0.59           H  
ATOM    259 2HB  SER A  16      34.445  -8.433   1.263  1.00  0.59           H  
ATOM    260  HG  SER A  16      33.179  -6.935   2.204  1.00  0.59           H  
ATOM    261  N   GLY A  17      32.704 -10.757   4.289  1.00  0.61           N  
ATOM    262  CA  GLY A  17      32.296 -10.987   5.685  1.00  0.61           C  
ATOM    263  C   GLY A  17      30.883 -11.569   5.747  1.00  0.61           C  
ATOM    264  O   GLY A  17      30.227 -11.605   6.792  1.00  0.61           O  
ATOM    265  H   GLY A  17      33.224 -11.480   3.791  1.00  0.61           H  
ATOM    266 1HA  GLY A  17      32.999 -11.671   6.162  1.00  0.61           H  
ATOM    267 2HA  GLY A  17      32.333 -10.046   6.235  1.00  0.61           H  
ATOM    268  N   SER A  18      30.453 -12.111   4.625  1.00  0.63           N  
ATOM    269  CA  SER A  18      29.104 -12.619   4.444  1.00  0.63           C  
ATOM    270  C   SER A  18      28.769 -13.969   5.007  1.00  0.63           C  
ATOM    271  O   SER A  18      27.725 -14.526   4.674  1.00  0.63           O  
ATOM    272  CB  SER A  18      28.777 -12.671   3.017  1.00  0.63           C  
ATOM    273  OG  SER A  18      28.732 -11.442   2.468  1.00  0.63           O  
ATOM    274  H   SER A  18      31.080 -12.112   3.829  1.00  0.63           H  
ATOM    275  HA  SER A  18      28.444 -11.909   4.904  1.00  0.63           H  
ATOM    276 1HB  SER A  18      29.531 -13.258   2.505  1.00  0.63           H  
ATOM    277 2HB  SER A  18      27.807 -13.147   2.902  1.00  0.63           H  
ATOM    278  HG  SER A  18      29.640 -11.239   2.183  1.00  0.63           H  
ATOM    279  N   THR A  19      29.658 -14.535   5.786  1.00  0.66           N  
ATOM    280  CA  THR A  19      29.366 -15.814   6.376  1.00  0.66           C  
ATOM    281  C   THR A  19      28.629 -15.667   7.708  1.00  0.66           C  
ATOM    282  O   THR A  19      28.125 -16.653   8.248  1.00  0.66           O  
ATOM    283  CB  THR A  19      30.647 -16.647   6.506  1.00  0.66           C  
ATOM    284  OG1 THR A  19      31.598 -15.973   7.343  1.00  0.66           O  
ATOM    285  CG2 THR A  19      31.232 -16.856   5.121  1.00  0.66           C  
ATOM    286  H   THR A  19      30.514 -14.047   6.008  1.00  0.66           H  
ATOM    287  HA  THR A  19      28.710 -16.349   5.706  1.00  0.66           H  
ATOM    288  HB  THR A  19      30.405 -17.615   6.948  1.00  0.66           H  
ATOM    289  HG1 THR A  19      31.153 -15.671   8.147  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      32.133 -17.463   5.192  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      30.497 -17.362   4.514  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      31.469 -15.891   4.673  1.00  0.66           H  
ATOM    293  N   SER A  20      28.546 -14.440   8.245  1.00  0.67           N  
ATOM    294  CA  SER A  20      27.855 -14.266   9.528  1.00  0.67           C  
ATOM    295  C   SER A  20      27.400 -12.831   9.821  1.00  0.67           C  
ATOM    296  O   SER A  20      27.768 -11.885   9.113  1.00  0.67           O  
ATOM    297  CB  SER A  20      28.747 -14.766  10.654  1.00  0.67           C  
ATOM    298  OG  SER A  20      29.895 -13.968  10.797  1.00  0.67           O  
ATOM    299  H   SER A  20      28.973 -13.638   7.773  1.00  0.67           H  
ATOM    300  HA  SER A  20      26.958 -14.889   9.511  1.00  0.67           H  
ATOM    301 1HB  SER A  20      28.182 -14.760  11.588  1.00  0.67           H  
ATOM    302 2HB  SER A  20      29.040 -15.795  10.466  1.00  0.67           H  
ATOM    303  HG  SER A  20      29.581 -13.098  11.050  1.00  0.67           H  
ATOM    304  N   GLY A  21      26.541 -12.684  10.838  1.00  0.67           N  
ATOM    305  CA  GLY A  21      26.119 -11.376  11.348  1.00  0.67           C  
ATOM    306  C   GLY A  21      25.570 -10.449  10.271  1.00  0.67           C  
ATOM    307  O   GLY A  21      24.706 -10.830   9.471  1.00  0.67           O  
ATOM    308  H   GLY A  21      26.227 -13.521  11.349  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      25.354 -11.531  12.111  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      26.963 -10.899  11.845  1.00  0.67           H  
ATOM    311  N   ILE A  22      26.101  -9.223  10.267  1.00  0.66           N  
ATOM    312  CA  ILE A  22      25.696  -8.194   9.326  1.00  0.66           C  
ATOM    313  C   ILE A  22      26.001  -8.528   7.887  1.00  0.66           C  
ATOM    314  O   ILE A  22      25.161  -8.307   7.019  1.00  0.66           O  
ATOM    315  CB  ILE A  22      26.271  -6.820   9.685  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      25.642  -6.306  10.962  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      26.023  -5.884   8.583  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      26.317  -5.085  11.538  1.00  0.66           C  
ATOM    319  H   ILE A  22      26.812  -9.000  10.948  1.00  0.66           H  
ATOM    320  HA  ILE A  22      24.636  -8.103   9.389  1.00  0.66           H  
ATOM    321  HB  ILE A  22      27.345  -6.905   9.849  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      24.595  -6.061  10.766  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      25.679  -7.090  11.678  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      26.444  -4.913   8.821  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      26.496  -6.273   7.706  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      24.949  -5.791   8.412  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      25.812  -4.780  12.455  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      27.358  -5.316  11.760  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      26.274  -4.276  10.819  1.00  0.66           H  
ATOM    330  N   GLY A  23      27.187  -9.051   7.615  1.00  0.65           N  
ATOM    331  CA  GLY A  23      27.537  -9.376   6.246  1.00  0.65           C  
ATOM    332  C   GLY A  23      26.497 -10.301   5.646  1.00  0.65           C  
ATOM    333  O   GLY A  23      25.997 -10.060   4.543  1.00  0.65           O  
ATOM    334  H   GLY A  23      27.841  -9.241   8.362  1.00  0.65           H  
ATOM    335 1HA  GLY A  23      27.580  -8.467   5.659  1.00  0.65           H  
ATOM    336 2HA  GLY A  23      28.522  -9.832   6.214  1.00  0.65           H  
ATOM    337  N   LEU A  24      26.176 -11.375   6.367  1.00  0.63           N  
ATOM    338  CA  LEU A  24      25.194 -12.320   5.855  1.00  0.63           C  
ATOM    339  C   LEU A  24      23.846 -11.634   5.647  1.00  0.63           C  
ATOM    340  O   LEU A  24      23.210 -11.817   4.603  1.00  0.63           O  
ATOM    341  CB  LEU A  24      25.074 -13.536   6.771  1.00  0.63           C  
ATOM    342  CG  LEU A  24      24.051 -14.593   6.357  1.00  0.63           C  
ATOM    343  CD1 LEU A  24      24.387 -15.109   4.982  1.00  0.63           C  
ATOM    344  CD2 LEU A  24      24.105 -15.743   7.356  1.00  0.63           C  
ATOM    345  H   LEU A  24      26.628 -11.522   7.272  1.00  0.63           H  
ATOM    346  HA  LEU A  24      25.546 -12.679   4.888  1.00  0.63           H  
ATOM    347 1HB  LEU A  24      26.046 -14.021   6.814  1.00  0.63           H  
ATOM    348 2HB  LEU A  24      24.820 -13.189   7.776  1.00  0.63           H  
ATOM    349  HG  LEU A  24      23.058 -14.154   6.338  1.00  0.63           H  
ATOM    350 1HD1 LEU A  24      23.672 -15.874   4.684  1.00  0.63           H  
ATOM    351 2HD1 LEU A  24      24.363 -14.289   4.265  1.00  0.63           H  
ATOM    352 3HD1 LEU A  24      25.377 -15.532   5.018  1.00  0.63           H  
ATOM    353 1HD2 LEU A  24      23.386 -16.512   7.071  1.00  0.63           H  
ATOM    354 2HD2 LEU A  24      25.114 -16.171   7.358  1.00  0.63           H  
ATOM    355 3HD2 LEU A  24      23.868 -15.369   8.354  1.00  0.63           H  
ATOM    356  N   GLY A  25      23.398 -10.828   6.621  1.00  0.62           N  
ATOM    357  CA  GLY A  25      22.122 -10.136   6.457  1.00  0.62           C  
ATOM    358  C   GLY A  25      22.121  -9.251   5.203  1.00  0.62           C  
ATOM    359  O   GLY A  25      21.120  -9.188   4.481  1.00  0.62           O  
ATOM    360  H   GLY A  25      23.939 -10.706   7.482  1.00  0.62           H  
ATOM    361 1HA  GLY A  25      21.316 -10.866   6.397  1.00  0.62           H  
ATOM    362 2HA  GLY A  25      21.934  -9.522   7.333  1.00  0.62           H  
ATOM    363  N   ILE A  26      23.253  -8.602   4.922  1.00  0.61           N  
ATOM    364  CA  ILE A  26      23.391  -7.763   3.738  1.00  0.61           C  
ATOM    365  C   ILE A  26      23.294  -8.583   2.474  1.00  0.61           C  
ATOM    366  O   ILE A  26      22.612  -8.189   1.525  1.00  0.61           O  
ATOM    367  CB  ILE A  26      24.699  -6.976   3.746  1.00  0.61           C  
ATOM    368  CG1 ILE A  26      24.637  -5.927   4.853  1.00  0.61           C  
ATOM    369  CG2 ILE A  26      24.909  -6.365   2.387  1.00  0.61           C  
ATOM    370  CD1 ILE A  26      25.926  -5.316   5.145  1.00  0.61           C  
ATOM    371  H   ILE A  26      24.039  -8.678   5.569  1.00  0.61           H  
ATOM    372  HA  ILE A  26      22.580  -7.042   3.732  1.00  0.61           H  
ATOM    373  HB  ILE A  26      25.526  -7.640   3.979  1.00  0.61           H  
ATOM    374 1HG1 ILE A  26      23.961  -5.145   4.558  1.00  0.61           H  
ATOM    375 2HG1 ILE A  26      24.259  -6.392   5.758  1.00  0.61           H  
ATOM    376 1HG2 ILE A  26      25.828  -5.821   2.375  1.00  0.61           H  
ATOM    377 2HG2 ILE A  26      24.956  -7.156   1.656  1.00  0.61           H  
ATOM    378 3HG2 ILE A  26      24.081  -5.699   2.151  1.00  0.61           H  
ATOM    379 1HD1 ILE A  26      25.820  -4.589   5.946  1.00  0.61           H  
ATOM    380 2HD1 ILE A  26      26.603  -6.094   5.446  1.00  0.61           H  
ATOM    381 3HD1 ILE A  26      26.294  -4.833   4.278  1.00  0.61           H  
ATOM    382  N   ALA A  27      23.969  -9.729   2.445  1.00  0.61           N  
ATOM    383  CA  ALA A  27      23.913 -10.588   1.277  1.00  0.61           C  
ATOM    384  C   ALA A  27      22.472 -11.014   0.991  1.00  0.61           C  
ATOM    385  O   ALA A  27      22.042 -11.043  -0.165  1.00  0.61           O  
ATOM    386  CB  ALA A  27      24.788 -11.806   1.490  1.00  0.61           C  
ATOM    387  H   ALA A  27      24.537  -9.996   3.252  1.00  0.61           H  
ATOM    388  HA  ALA A  27      24.279 -10.020   0.422  1.00  0.61           H  
ATOM    389 1HB  ALA A  27      24.762 -12.427   0.609  1.00  0.61           H  
ATOM    390 2HB  ALA A  27      25.817 -11.486   1.682  1.00  0.61           H  
ATOM    391 3HB  ALA A  27      24.419 -12.366   2.348  1.00  0.61           H  
ATOM    392  N   LYS A  28      21.703 -11.296   2.056  1.00  0.61           N  
ATOM    393  CA  LYS A  28      20.304 -11.681   1.891  1.00  0.61           C  
ATOM    394  C   LYS A  28      19.472 -10.513   1.375  1.00  0.61           C  
ATOM    395  O   LYS A  28      18.614 -10.681   0.499  1.00  0.61           O  
ATOM    396  CB  LYS A  28      19.712 -12.177   3.213  1.00  0.61           C  
ATOM    397  CG  LYS A  28      20.218 -13.522   3.703  1.00  0.61           C  
ATOM    398  CD  LYS A  28      19.553 -13.890   5.021  1.00  0.61           C  
ATOM    399  CE  LYS A  28      19.980 -15.258   5.537  1.00  0.61           C  
ATOM    400  NZ  LYS A  28      19.331 -15.560   6.859  1.00  0.61           N  
ATOM    401  H   LYS A  28      22.117 -11.274   2.991  1.00  0.61           H  
ATOM    402  HA  LYS A  28      20.246 -12.473   1.158  1.00  0.61           H  
ATOM    403 1HB  LYS A  28      19.929 -11.448   3.994  1.00  0.61           H  
ATOM    404 2HB  LYS A  28      18.630 -12.242   3.121  1.00  0.61           H  
ATOM    405 1HG  LYS A  28      19.986 -14.272   2.969  1.00  0.61           H  
ATOM    406 2HG  LYS A  28      21.300 -13.478   3.844  1.00  0.61           H  
ATOM    407 1HD  LYS A  28      19.805 -13.136   5.770  1.00  0.61           H  
ATOM    408 2HD  LYS A  28      18.471 -13.895   4.886  1.00  0.61           H  
ATOM    409 1HE  LYS A  28      19.688 -16.024   4.813  1.00  0.61           H  
ATOM    410 2HE  LYS A  28      21.059 -15.281   5.655  1.00  0.61           H  
ATOM    411 1HZ  LYS A  28      19.616 -16.468   7.194  1.00  0.61           H  
ATOM    412 2HZ  LYS A  28      19.601 -14.858   7.533  1.00  0.61           H  
ATOM    413 3HZ  LYS A  28      18.324 -15.547   6.747  1.00  0.61           H  
ATOM    414  N   GLY A  29      19.741  -9.319   1.903  1.00  0.62           N  
ATOM    415  CA  GLY A  29      19.039  -8.107   1.506  1.00  0.62           C  
ATOM    416  C   GLY A  29      19.240  -7.824   0.023  1.00  0.62           C  
ATOM    417  O   GLY A  29      18.279  -7.642  -0.734  1.00  0.62           O  
ATOM    418  H   GLY A  29      20.446  -9.251   2.638  1.00  0.62           H  
ATOM    419 1HA  GLY A  29      17.977  -8.208   1.728  1.00  0.62           H  
ATOM    420 2HA  GLY A  29      19.416  -7.271   2.097  1.00  0.62           H  
ATOM    421  N   LEU A  30      20.497  -7.778  -0.388  1.00  0.63           N  
ATOM    422  CA  LEU A  30      20.832  -7.488  -1.766  1.00  0.63           C  
ATOM    423  C   LEU A  30      20.263  -8.550  -2.697  1.00  0.63           C  
ATOM    424  O   LEU A  30      19.725  -8.222  -3.761  1.00  0.63           O  
ATOM    425  CB  LEU A  30      22.349  -7.411  -1.883  1.00  0.63           C  
ATOM    426  CG  LEU A  30      23.023  -6.202  -1.212  1.00  0.63           C  
ATOM    427  CD1 LEU A  30      24.476  -6.423  -1.198  1.00  0.63           C  
ATOM    428  CD2 LEU A  30      22.726  -4.935  -1.990  1.00  0.63           C  
ATOM    429  H   LEU A  30      21.246  -7.949   0.286  1.00  0.63           H  
ATOM    430  HA  LEU A  30      20.401  -6.523  -2.034  1.00  0.63           H  
ATOM    431 1HB  LEU A  30      22.767  -8.307  -1.416  1.00  0.63           H  
ATOM    432 2HB  LEU A  30      22.623  -7.412  -2.934  1.00  0.63           H  
ATOM    433  HG  LEU A  30      22.667  -6.109  -0.183  1.00  0.63           H  
ATOM    434 1HD1 LEU A  30      24.976  -5.586  -0.718  1.00  0.63           H  
ATOM    435 2HD1 LEU A  30      24.663  -7.329  -0.652  1.00  0.63           H  
ATOM    436 3HD1 LEU A  30      24.826  -6.527  -2.202  1.00  0.63           H  
ATOM    437 1HD2 LEU A  30      23.217  -4.089  -1.507  1.00  0.63           H  
ATOM    438 2HD2 LEU A  30      23.105  -5.042  -3.006  1.00  0.63           H  
ATOM    439 3HD2 LEU A  30      21.660  -4.764  -2.022  1.00  0.63           H  
ATOM    440  N   ALA A  31      20.328  -9.824  -2.278  1.00  0.64           N  
ATOM    441  CA  ALA A  31      19.763 -10.903  -3.073  1.00  0.64           C  
ATOM    442  C   ALA A  31      18.246 -10.739  -3.215  1.00  0.64           C  
ATOM    443  O   ALA A  31      17.694 -10.920  -4.303  1.00  0.64           O  
ATOM    444  CB  ALA A  31      20.089 -12.230  -2.422  1.00  0.64           C  
ATOM    445  H   ALA A  31      20.799 -10.065  -1.405  1.00  0.64           H  
ATOM    446  HA  ALA A  31      20.207 -10.868  -4.067  1.00  0.64           H  
ATOM    447 1HB  ALA A  31      19.691 -13.029  -3.013  1.00  0.64           H  
ATOM    448 2HB  ALA A  31      21.172 -12.335  -2.345  1.00  0.64           H  
ATOM    449 3HB  ALA A  31      19.651 -12.265  -1.427  1.00  0.64           H  
ATOM    450  N   SER A  32      17.572 -10.331  -2.129  1.00  0.64           N  
ATOM    451  CA  SER A  32      16.120 -10.139  -2.109  1.00  0.64           C  
ATOM    452  C   SER A  32      15.718  -9.037  -3.074  1.00  0.64           C  
ATOM    453  O   SER A  32      14.658  -9.088  -3.700  1.00  0.64           O  
ATOM    454  CB  SER A  32      15.642  -9.782  -0.716  1.00  0.64           C  
ATOM    455  OG  SER A  32      15.865 -10.830   0.187  1.00  0.64           O  
ATOM    456  H   SER A  32      18.074 -10.195  -1.252  1.00  0.64           H  
ATOM    457  HA  SER A  32      15.640 -11.064  -2.419  1.00  0.64           H  
ATOM    458 1HB  SER A  32      16.154  -8.892  -0.371  1.00  0.64           H  
ATOM    459 2HB  SER A  32      14.581  -9.552  -0.751  1.00  0.64           H  
ATOM    460  HG  SER A  32      16.846 -10.912   0.254  1.00  0.64           H  
ATOM    461  N   ALA A  33      16.604  -8.051  -3.217  1.00  0.64           N  
ATOM    462  CA  ALA A  33      16.414  -6.891  -4.076  1.00  0.64           C  
ATOM    463  C   ALA A  33      16.681  -7.216  -5.555  1.00  0.64           C  
ATOM    464  O   ALA A  33      16.561  -6.337  -6.416  1.00  0.64           O  
ATOM    465  CB  ALA A  33      17.318  -5.765  -3.617  1.00  0.64           C  
ATOM    466  H   ALA A  33      17.442  -8.081  -2.634  1.00  0.64           H  
ATOM    467  HA  ALA A  33      15.376  -6.573  -3.984  1.00  0.64           H  
ATOM    468 1HB  ALA A  33      17.151  -4.884  -4.234  1.00  0.64           H  
ATOM    469 2HB  ALA A  33      17.096  -5.534  -2.579  1.00  0.64           H  
ATOM    470 3HB  ALA A  33      18.354  -6.078  -3.703  1.00  0.64           H  
ATOM    471  N   GLY A  34      17.048  -8.471  -5.846  1.00  0.63           N  
ATOM    472  CA  GLY A  34      17.295  -8.934  -7.201  1.00  0.63           C  
ATOM    473  C   GLY A  34      18.743  -8.848  -7.664  1.00  0.63           C  
ATOM    474  O   GLY A  34      19.016  -9.071  -8.843  1.00  0.63           O  
ATOM    475  H   GLY A  34      17.149  -9.163  -5.106  1.00  0.63           H  
ATOM    476 1HA  GLY A  34      16.967  -9.971  -7.268  1.00  0.63           H  
ATOM    477 2HA  GLY A  34      16.667  -8.368  -7.885  1.00  0.63           H  
ATOM    478  N   ALA A  35      19.672  -8.521  -6.769  1.00  0.62           N  
ATOM    479  CA  ALA A  35      21.068  -8.417  -7.174  1.00  0.62           C  
ATOM    480  C   ALA A  35      21.714  -9.777  -7.298  1.00  0.62           C  
ATOM    481  O   ALA A  35      21.298 -10.743  -6.650  1.00  0.62           O  
ATOM    482  CB  ALA A  35      21.880  -7.600  -6.181  1.00  0.62           C  
ATOM    483  H   ALA A  35      19.432  -8.365  -5.790  1.00  0.62           H  
ATOM    484  HA  ALA A  35      21.103  -7.930  -8.148  1.00  0.62           H  
ATOM    485 1HB  ALA A  35      22.913  -7.525  -6.534  1.00  0.62           H  
ATOM    486 2HB  ALA A  35      21.458  -6.619  -6.085  1.00  0.62           H  
ATOM    487 3HB  ALA A  35      21.863  -8.092  -5.219  1.00  0.62           H  
ATOM    488  N   THR A  36      22.759  -9.844  -8.109  1.00  0.60           N  
ATOM    489  CA  THR A  36      23.596 -11.023  -8.119  1.00  0.60           C  
ATOM    490  C   THR A  36      24.524 -10.805  -6.944  1.00  0.60           C  
ATOM    491  O   THR A  36      25.080  -9.713  -6.814  1.00  0.60           O  
ATOM    492  CB  THR A  36      24.378 -11.191  -9.440  1.00  0.60           C  
ATOM    493  OG1 THR A  36      23.457 -11.357 -10.529  1.00  0.60           O  
ATOM    494  CG2 THR A  36      25.332 -12.379  -9.352  1.00  0.60           C  
ATOM    495  H   THR A  36      23.024  -9.030  -8.665  1.00  0.60           H  
ATOM    496  HA  THR A  36      22.991 -11.906  -7.940  1.00  0.60           H  
ATOM    497  HB  THR A  36      24.956 -10.293  -9.619  1.00  0.60           H  
ATOM    498  HG1 THR A  36      22.868 -10.596 -10.564  1.00  0.60           H  
ATOM    499 1HG2 THR A  36      25.884 -12.473 -10.286  1.00  0.60           H  
ATOM    500 2HG2 THR A  36      26.034 -12.224  -8.530  1.00  0.60           H  
ATOM    501 3HG2 THR A  36      24.763 -13.290  -9.173  1.00  0.60           H  
ATOM    502  N   VAL A  37      24.636 -11.781  -6.054  1.00  0.59           N  
ATOM    503  CA  VAL A  37      25.461 -11.558  -4.871  1.00  0.59           C  
ATOM    504  C   VAL A  37      26.566 -12.560  -4.690  1.00  0.59           C  
ATOM    505  O   VAL A  37      26.342 -13.777  -4.639  1.00  0.59           O  
ATOM    506  CB  VAL A  37      24.619 -11.531  -3.593  1.00  0.59           C  
ATOM    507  CG1 VAL A  37      25.510 -11.335  -2.376  1.00  0.59           C  
ATOM    508  CG2 VAL A  37      23.601 -10.395  -3.656  1.00  0.59           C  
ATOM    509  H   VAL A  37      24.157 -12.667  -6.231  1.00  0.59           H  
ATOM    510  HA  VAL A  37      25.925 -10.579  -4.965  1.00  0.59           H  
ATOM    511  HB  VAL A  37      24.111 -12.461  -3.479  1.00  0.59           H  
ATOM    512 1HG1 VAL A  37      24.888 -11.323  -1.496  1.00  0.59           H  
ATOM    513 2HG1 VAL A  37      26.227 -12.145  -2.298  1.00  0.59           H  
ATOM    514 3HG1 VAL A  37      26.044 -10.387  -2.461  1.00  0.59           H  
ATOM    515 1HG2 VAL A  37      23.023 -10.399  -2.737  1.00  0.59           H  
ATOM    516 2HG2 VAL A  37      24.118  -9.446  -3.757  1.00  0.59           H  
ATOM    517 3HG2 VAL A  37      22.933 -10.536  -4.505  1.00  0.59           H  
ATOM    518  N   VAL A  38      27.755 -12.015  -4.520  1.00  0.58           N  
ATOM    519  CA  VAL A  38      28.923 -12.806  -4.297  1.00  0.58           C  
ATOM    520  C   VAL A  38      29.262 -12.738  -2.817  1.00  0.58           C  
ATOM    521  O   VAL A  38      29.430 -11.665  -2.231  1.00  0.58           O  
ATOM    522  CB  VAL A  38      30.043 -12.280  -5.157  1.00  0.58           C  
ATOM    523  CG1 VAL A  38      31.300 -13.126  -4.973  1.00  0.58           C  
ATOM    524  CG2 VAL A  38      29.480 -12.174  -6.567  1.00  0.58           C  
ATOM    525  H   VAL A  38      27.848 -11.005  -4.594  1.00  0.58           H  
ATOM    526  HA  VAL A  38      28.710 -13.823  -4.585  1.00  0.58           H  
ATOM    527  HB  VAL A  38      30.294 -11.308  -4.826  1.00  0.58           H  
ATOM    528 1HG1 VAL A  38      32.114 -12.734  -5.565  1.00  0.58           H  
ATOM    529 2HG1 VAL A  38      31.590 -13.119  -3.924  1.00  0.58           H  
ATOM    530 3HG1 VAL A  38      31.082 -14.149  -5.283  1.00  0.58           H  
ATOM    531 1HG2 VAL A  38      30.169 -11.745  -7.216  1.00  0.58           H  
ATOM    532 2HG2 VAL A  38      29.200 -13.153  -6.931  1.00  0.58           H  
ATOM    533 3HG2 VAL A  38      28.601 -11.530  -6.550  1.00  0.58           H  
ATOM    534  N   VAL A  39      29.294 -13.900  -2.216  1.00  0.59           N  
ATOM    535  CA  VAL A  39      29.490 -14.087  -0.792  1.00  0.59           C  
ATOM    536  C   VAL A  39      30.926 -14.454  -0.525  1.00  0.59           C  
ATOM    537  O   VAL A  39      31.377 -15.503  -0.995  1.00  0.59           O  
ATOM    538  CB  VAL A  39      28.536 -15.220  -0.386  1.00  0.59           C  
ATOM    539  CG1 VAL A  39      28.612 -15.631   1.051  1.00  0.59           C  
ATOM    540  CG2 VAL A  39      27.127 -14.749  -0.693  1.00  0.59           C  
ATOM    541  H   VAL A  39      29.170 -14.721  -2.804  1.00  0.59           H  
ATOM    542  HA  VAL A  39      29.240 -13.162  -0.266  1.00  0.59           H  
ATOM    543  HB  VAL A  39      28.789 -16.094  -0.968  1.00  0.59           H  
ATOM    544 1HG1 VAL A  39      27.910 -16.444   1.206  1.00  0.59           H  
ATOM    545 2HG1 VAL A  39      29.614 -15.963   1.303  1.00  0.59           H  
ATOM    546 3HG1 VAL A  39      28.344 -14.847   1.653  1.00  0.59           H  
ATOM    547 1HG2 VAL A  39      26.437 -15.520  -0.446  1.00  0.59           H  
ATOM    548 2HG2 VAL A  39      26.906 -13.866  -0.093  1.00  0.59           H  
ATOM    549 3HG2 VAL A  39      27.039 -14.504  -1.754  1.00  0.59           H  
ATOM    550  N   VAL A  40      31.658 -13.597   0.197  1.00  0.61           N  
ATOM    551  CA  VAL A  40      33.066 -13.908   0.349  1.00  0.61           C  
ATOM    552  C   VAL A  40      33.424 -14.094   1.820  1.00  0.61           C  
ATOM    553  O   VAL A  40      33.172 -13.222   2.671  1.00  0.61           O  
ATOM    554  CB  VAL A  40      33.940 -12.784  -0.217  1.00  0.61           C  
ATOM    555  CG1 VAL A  40      35.415 -13.242  -0.171  1.00  0.61           C  
ATOM    556  CG2 VAL A  40      33.423 -12.364  -1.566  1.00  0.61           C  
ATOM    557  H   VAL A  40      31.263 -12.725   0.557  1.00  0.61           H  
ATOM    558  HA  VAL A  40      33.289 -14.827  -0.183  1.00  0.61           H  
ATOM    559  HB  VAL A  40      33.882 -11.934   0.427  1.00  0.61           H  
ATOM    560 1HG1 VAL A  40      36.056 -12.485  -0.546  1.00  0.61           H  
ATOM    561 2HG1 VAL A  40      35.708 -13.488   0.851  1.00  0.61           H  
ATOM    562 3HG1 VAL A  40      35.529 -14.127  -0.796  1.00  0.61           H  
ATOM    563 1HG2 VAL A  40      34.024 -11.548  -1.925  1.00  0.61           H  
ATOM    564 2HG2 VAL A  40      33.458 -13.173  -2.254  1.00  0.61           H  
ATOM    565 3HG2 VAL A  40      32.389 -12.025  -1.468  1.00  0.61           H  
ATOM    566  N   GLY A  41      34.006 -15.241   2.109  1.00  0.63           N  
ATOM    567  CA  GLY A  41      34.426 -15.576   3.464  1.00  0.63           C  
ATOM    568  C   GLY A  41      35.858 -16.059   3.440  1.00  0.63           C  
ATOM    569  O   GLY A  41      36.525 -15.950   2.413  1.00  0.63           O  
ATOM    570  H   GLY A  41      34.185 -15.886   1.333  1.00  0.63           H  
ATOM    571 1HA  GLY A  41      34.335 -14.705   4.112  1.00  0.63           H  
ATOM    572 2HA  GLY A  41      33.784 -16.352   3.866  1.00  0.63           H  
ATOM    573  N   ARG A  42      36.326 -16.630   4.553  1.00  0.64           N  
ATOM    574  CA  ARG A  42      37.714 -17.100   4.601  1.00  0.64           C  
ATOM    575  C   ARG A  42      37.789 -18.619   4.655  1.00  0.64           C  
ATOM    576  O   ARG A  42      38.818 -19.188   5.024  1.00  0.64           O  
ATOM    577  CB  ARG A  42      38.466 -16.536   5.794  1.00  0.64           C  
ATOM    578  CG  ARG A  42      38.664 -15.030   5.772  1.00  0.64           C  
ATOM    579  CD  ARG A  42      39.551 -14.570   6.884  1.00  0.64           C  
ATOM    580  NE  ARG A  42      39.787 -13.129   6.854  1.00  0.64           N  
ATOM    581  CZ  ARG A  42      38.985 -12.219   7.459  1.00  0.64           C  
ATOM    582  NH1 ARG A  42      37.929 -12.608   8.140  1.00  0.64           N  
ATOM    583  NH2 ARG A  42      39.259 -10.951   7.386  1.00  0.64           N  
ATOM    584  H   ARG A  42      35.736 -16.708   5.371  1.00  0.64           H  
ATOM    585  HA  ARG A  42      38.228 -16.770   3.697  1.00  0.64           H  
ATOM    586 1HB  ARG A  42      37.942 -16.793   6.713  1.00  0.64           H  
ATOM    587 2HB  ARG A  42      39.455 -16.993   5.840  1.00  0.64           H  
ATOM    588 1HG  ARG A  42      39.107 -14.751   4.834  1.00  0.64           H  
ATOM    589 2HG  ARG A  42      37.700 -14.534   5.875  1.00  0.64           H  
ATOM    590 1HD  ARG A  42      39.101 -14.822   7.841  1.00  0.64           H  
ATOM    591 2HD  ARG A  42      40.519 -15.068   6.796  1.00  0.64           H  
ATOM    592  HE  ARG A  42      40.616 -12.792   6.315  1.00  0.64           H  
ATOM    593 1HH1 ARG A  42      37.707 -13.591   8.211  1.00  0.64           H  
ATOM    594 2HH1 ARG A  42      37.341 -11.922   8.595  1.00  0.64           H  
ATOM    595 1HH2 ARG A  42      40.067 -10.641   6.876  1.00  0.64           H  
ATOM    596 2HH2 ARG A  42      38.678 -10.281   7.859  1.00  0.64           H  
ATOM    597  N   LYS A  43      36.669 -19.262   4.356  1.00  0.66           N  
ATOM    598  CA  LYS A  43      36.593 -20.712   4.306  1.00  0.66           C  
ATOM    599  C   LYS A  43      35.450 -21.093   3.385  1.00  0.66           C  
ATOM    600  O   LYS A  43      34.291 -20.761   3.667  1.00  0.66           O  
ATOM    601  CB  LYS A  43      36.382 -21.288   5.716  1.00  0.66           C  
ATOM    602  CG  LYS A  43      36.403 -22.812   5.812  1.00  0.66           C  
ATOM    603  CD  LYS A  43      36.320 -23.268   7.277  1.00  0.66           C  
ATOM    604  CE  LYS A  43      36.383 -24.788   7.411  1.00  0.66           C  
ATOM    605  NZ  LYS A  43      36.307 -25.221   8.837  1.00  0.66           N  
ATOM    606  H   LYS A  43      35.867 -18.717   4.088  1.00  0.66           H  
ATOM    607  HA  LYS A  43      37.520 -21.105   3.880  1.00  0.66           H  
ATOM    608 1HB  LYS A  43      37.166 -20.913   6.377  1.00  0.66           H  
ATOM    609 2HB  LYS A  43      35.430 -20.941   6.113  1.00  0.66           H  
ATOM    610 1HG  LYS A  43      35.564 -23.218   5.264  1.00  0.66           H  
ATOM    611 2HG  LYS A  43      37.323 -23.189   5.367  1.00  0.66           H  
ATOM    612 1HD  LYS A  43      37.146 -22.827   7.840  1.00  0.66           H  
ATOM    613 2HD  LYS A  43      35.383 -22.917   7.710  1.00  0.66           H  
ATOM    614 1HE  LYS A  43      35.558 -25.232   6.867  1.00  0.66           H  
ATOM    615 2HE  LYS A  43      37.320 -25.145   6.985  1.00  0.66           H  
ATOM    616 1HZ  LYS A  43      36.353 -26.229   8.887  1.00  0.66           H  
ATOM    617 2HZ  LYS A  43      37.080 -24.823   9.352  1.00  0.66           H  
ATOM    618 3HZ  LYS A  43      35.436 -24.904   9.239  1.00  0.66           H  
ATOM    619  N   GLN A  44      35.737 -21.887   2.357  1.00  0.66           N  
ATOM    620  CA  GLN A  44      34.709 -22.293   1.403  1.00  0.66           C  
ATOM    621  C   GLN A  44      33.493 -22.882   2.094  1.00  0.66           C  
ATOM    622  O   GLN A  44      32.371 -22.582   1.718  1.00  0.66           O  
ATOM    623  CB  GLN A  44      35.269 -23.349   0.442  1.00  0.66           C  
ATOM    624  CG  GLN A  44      34.354 -23.730  -0.741  1.00  0.66           C  
ATOM    625  CD  GLN A  44      34.189 -22.597  -1.784  1.00  0.66           C  
ATOM    626  OE1 GLN A  44      35.198 -22.059  -2.266  1.00  0.66           O  
ATOM    627  NE2 GLN A  44      32.953 -22.270  -2.168  1.00  0.66           N  
ATOM    628  H   GLN A  44      36.719 -22.096   2.151  1.00  0.66           H  
ATOM    629  HA  GLN A  44      34.396 -21.416   0.838  1.00  0.66           H  
ATOM    630 1HB  GLN A  44      36.220 -22.999   0.037  1.00  0.66           H  
ATOM    631 2HB  GLN A  44      35.475 -24.263   0.997  1.00  0.66           H  
ATOM    632 1HG  GLN A  44      34.774 -24.597  -1.244  1.00  0.66           H  
ATOM    633 2HG  GLN A  44      33.359 -23.975  -0.351  1.00  0.66           H  
ATOM    634 1HE2 GLN A  44      32.813 -21.566  -2.859  1.00  0.66           H  
ATOM    635 2HE2 GLN A  44      32.121 -22.749  -1.775  1.00  0.66           H  
ATOM    636  N   ALA A  45      33.698 -23.689   3.131  1.00  0.65           N  
ATOM    637  CA  ALA A  45      32.563 -24.289   3.828  1.00  0.65           C  
ATOM    638  C   ALA A  45      31.645 -23.236   4.455  1.00  0.65           C  
ATOM    639  O   ALA A  45      30.424 -23.412   4.495  1.00  0.65           O  
ATOM    640  CB  ALA A  45      33.047 -25.229   4.911  1.00  0.65           C  
ATOM    641  H   ALA A  45      34.643 -23.894   3.417  1.00  0.65           H  
ATOM    642  HA  ALA A  45      31.983 -24.852   3.096  1.00  0.65           H  
ATOM    643 1HB  ALA A  45      32.190 -25.692   5.399  1.00  0.65           H  
ATOM    644 2HB  ALA A  45      33.678 -26.000   4.472  1.00  0.65           H  
ATOM    645 3HB  ALA A  45      33.613 -24.666   5.639  1.00  0.65           H  
ATOM    646  N   GLY A  46      32.230 -22.152   4.983  1.00  0.64           N  
ATOM    647  CA  GLY A  46      31.456 -21.104   5.638  1.00  0.64           C  
ATOM    648  C   GLY A  46      30.632 -20.395   4.591  1.00  0.64           C  
ATOM    649  O   GLY A  46      29.468 -20.037   4.804  1.00  0.64           O  
ATOM    650  H   GLY A  46      33.227 -22.012   4.867  1.00  0.64           H  
ATOM    651 1HA  GLY A  46      30.806 -21.539   6.398  1.00  0.64           H  
ATOM    652 2HA  GLY A  46      32.129 -20.400   6.128  1.00  0.64           H  
ATOM    653  N   VAL A  47      31.267 -20.200   3.447  1.00  0.62           N  
ATOM    654  CA  VAL A  47      30.653 -19.530   2.331  1.00  0.62           C  
ATOM    655  C   VAL A  47      29.525 -20.361   1.750  1.00  0.62           C  
ATOM    656  O   VAL A  47      28.445 -19.834   1.502  1.00  0.62           O  
ATOM    657  CB  VAL A  47      31.707 -19.231   1.277  1.00  0.62           C  
ATOM    658  CG1 VAL A  47      31.080 -18.711   0.088  1.00  0.62           C  
ATOM    659  CG2 VAL A  47      32.681 -18.242   1.822  1.00  0.62           C  
ATOM    660  H   VAL A  47      32.232 -20.528   3.369  1.00  0.62           H  
ATOM    661  HA  VAL A  47      30.237 -18.585   2.670  1.00  0.62           H  
ATOM    662  HB  VAL A  47      32.221 -20.149   1.009  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47      31.856 -18.522  -0.628  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47      30.379 -19.450  -0.297  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47      30.556 -17.795   0.308  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47      33.439 -18.031   1.079  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47      32.146 -17.327   2.075  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47      33.151 -18.652   2.713  1.00  0.62           H  
ATOM    669  N   ASP A  48      29.755 -21.663   1.551  1.00  0.61           N  
ATOM    670  CA  ASP A  48      28.721 -22.523   0.994  1.00  0.61           C  
ATOM    671  C   ASP A  48      27.502 -22.553   1.902  1.00  0.61           C  
ATOM    672  O   ASP A  48      26.367 -22.496   1.420  1.00  0.61           O  
ATOM    673  CB  ASP A  48      29.238 -23.950   0.795  1.00  0.61           C  
ATOM    674  CG  ASP A  48      30.248 -24.096  -0.366  1.00  0.61           C  
ATOM    675  OD1 ASP A  48      30.376 -23.181  -1.158  1.00  0.61           O  
ATOM    676  OD2 ASP A  48      30.859 -25.135  -0.467  1.00  0.61           O  
ATOM    677  H   ASP A  48      30.666 -22.050   1.774  1.00  0.61           H  
ATOM    678  HA  ASP A  48      28.423 -22.122   0.026  1.00  0.61           H  
ATOM    679 1HB  ASP A  48      29.728 -24.276   1.716  1.00  0.61           H  
ATOM    680 2HB  ASP A  48      28.399 -24.620   0.619  1.00  0.61           H  
ATOM    681  N   GLU A  49      27.722 -22.603   3.222  1.00  0.60           N  
ATOM    682  CA  GLU A  49      26.591 -22.567   4.131  1.00  0.60           C  
ATOM    683  C   GLU A  49      25.843 -21.245   3.977  1.00  0.60           C  
ATOM    684  O   GLU A  49      24.611 -21.228   3.900  1.00  0.60           O  
ATOM    685  CB  GLU A  49      27.020 -22.793   5.585  1.00  0.60           C  
ATOM    686  CG  GLU A  49      25.846 -22.734   6.539  1.00  0.60           C  
ATOM    687  CD  GLU A  49      26.108 -23.041   7.999  1.00  0.60           C  
ATOM    688  OE1 GLU A  49      27.200 -23.411   8.356  1.00  0.60           O  
ATOM    689  OE2 GLU A  49      25.178 -22.862   8.768  1.00  0.60           O  
ATOM    690  H   GLU A  49      28.672 -22.681   3.594  1.00  0.60           H  
ATOM    691  HA  GLU A  49      25.909 -23.371   3.860  1.00  0.60           H  
ATOM    692 1HB  GLU A  49      27.507 -23.763   5.681  1.00  0.60           H  
ATOM    693 2HB  GLU A  49      27.744 -22.028   5.876  1.00  0.60           H  
ATOM    694 1HG  GLU A  49      25.515 -21.725   6.489  1.00  0.60           H  
ATOM    695 2HG  GLU A  49      25.044 -23.371   6.166  1.00  0.60           H  
ATOM    696  N   ALA A  50      26.578 -20.129   3.908  1.00  0.59           N  
ATOM    697  CA  ALA A  50      25.945 -18.829   3.747  1.00  0.59           C  
ATOM    698  C   ALA A  50      25.126 -18.778   2.461  1.00  0.59           C  
ATOM    699  O   ALA A  50      23.987 -18.310   2.471  1.00  0.59           O  
ATOM    700  CB  ALA A  50      27.003 -17.759   3.746  1.00  0.59           C  
ATOM    701  H   ALA A  50      27.596 -20.180   3.995  1.00  0.59           H  
ATOM    702  HA  ALA A  50      25.269 -18.666   4.586  1.00  0.59           H  
ATOM    703 1HB  ALA A  50      26.563 -16.782   3.641  1.00  0.59           H  
ATOM    704 2HB  ALA A  50      27.540 -17.829   4.674  1.00  0.59           H  
ATOM    705 3HB  ALA A  50      27.682 -17.930   2.928  1.00  0.59           H  
ATOM    706  N   ILE A  51      25.661 -19.341   1.373  1.00  0.59           N  
ATOM    707  CA  ILE A  51      24.934 -19.381   0.110  1.00  0.59           C  
ATOM    708  C   ILE A  51      23.647 -20.170   0.262  1.00  0.59           C  
ATOM    709  O   ILE A  51      22.592 -19.755  -0.226  1.00  0.59           O  
ATOM    710  CB  ILE A  51      25.787 -20.021  -1.005  1.00  0.59           C  
ATOM    711  CG1 ILE A  51      26.977 -19.150  -1.369  1.00  0.59           C  
ATOM    712  CG2 ILE A  51      24.913 -20.251  -2.233  1.00  0.59           C  
ATOM    713  CD1 ILE A  51      26.561 -17.926  -2.046  1.00  0.59           C  
ATOM    714  H   ILE A  51      26.605 -19.719   1.423  1.00  0.59           H  
ATOM    715  HA  ILE A  51      24.685 -18.365  -0.181  1.00  0.59           H  
ATOM    716  HB  ILE A  51      26.176 -20.975  -0.657  1.00  0.59           H  
ATOM    717 1HG1 ILE A  51      27.496 -18.863  -0.467  1.00  0.59           H  
ATOM    718 2HG1 ILE A  51      27.665 -19.703  -2.007  1.00  0.59           H  
ATOM    719 1HG2 ILE A  51      25.504 -20.720  -3.016  1.00  0.59           H  
ATOM    720 2HG2 ILE A  51      24.079 -20.901  -1.967  1.00  0.59           H  
ATOM    721 3HG2 ILE A  51      24.531 -19.300  -2.588  1.00  0.59           H  
ATOM    722 1HD1 ILE A  51      27.419 -17.321  -2.283  1.00  0.59           H  
ATOM    723 2HD1 ILE A  51      26.062 -18.208  -2.959  1.00  0.59           H  
ATOM    724 3HD1 ILE A  51      25.883 -17.381  -1.413  1.00  0.59           H  
ATOM    725  N   ALA A  52      23.718 -21.309   0.954  1.00  0.59           N  
ATOM    726  CA  ALA A  52      22.533 -22.122   1.166  1.00  0.59           C  
ATOM    727  C   ALA A  52      21.466 -21.358   1.942  1.00  0.59           C  
ATOM    728  O   ALA A  52      20.292 -21.386   1.571  1.00  0.59           O  
ATOM    729  CB  ALA A  52      22.900 -23.394   1.916  1.00  0.59           C  
ATOM    730  H   ALA A  52      24.618 -21.622   1.323  1.00  0.59           H  
ATOM    731  HA  ALA A  52      22.126 -22.384   0.191  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      22.010 -24.007   2.045  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      23.649 -23.946   1.349  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      23.305 -23.136   2.892  1.00  0.59           H  
ATOM    735  N   HIS A  53      21.867 -20.590   2.956  1.00  0.60           N  
ATOM    736  CA  HIS A  53      20.880 -19.855   3.742  1.00  0.60           C  
ATOM    737  C   HIS A  53      20.252 -18.731   2.931  1.00  0.60           C  
ATOM    738  O   HIS A  53      19.045 -18.457   3.036  1.00  0.60           O  
ATOM    739  CB  HIS A  53      21.509 -19.253   5.006  1.00  0.60           C  
ATOM    740  CG  HIS A  53      21.856 -20.236   6.056  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      20.915 -21.016   6.700  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      23.038 -20.550   6.593  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      21.526 -21.792   7.582  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      22.818 -21.530   7.538  1.00  0.60           N  
ATOM    745  H   HIS A  53      22.855 -20.579   3.219  1.00  0.60           H  
ATOM    746  HA  HIS A  53      20.083 -20.533   4.047  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      22.426 -18.725   4.726  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      20.832 -18.519   5.433  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      23.992 -20.108   6.318  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      21.046 -22.522   8.232  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      23.566 -21.981   8.105  1.00  0.60           H  
ATOM    752  N   ILE A  54      21.069 -18.069   2.115  1.00  0.60           N  
ATOM    753  CA  ILE A  54      20.573 -16.960   1.324  1.00  0.60           C  
ATOM    754  C   ILE A  54      19.612 -17.469   0.273  1.00  0.60           C  
ATOM    755  O   ILE A  54      18.534 -16.905   0.100  1.00  0.60           O  
ATOM    756  CB  ILE A  54      21.701 -16.241   0.593  1.00  0.60           C  
ATOM    757  CG1 ILE A  54      22.641 -15.566   1.551  1.00  0.60           C  
ATOM    758  CG2 ILE A  54      21.066 -15.154  -0.292  1.00  0.60           C  
ATOM    759  CD1 ILE A  54      23.918 -15.181   0.888  1.00  0.60           C  
ATOM    760  H   ILE A  54      22.059 -18.319   2.071  1.00  0.60           H  
ATOM    761  HA  ILE A  54      20.049 -16.269   1.969  1.00  0.60           H  
ATOM    762  HB  ILE A  54      22.271 -16.949   0.006  1.00  0.60           H  
ATOM    763 1HG1 ILE A  54      22.186 -14.664   1.931  1.00  0.60           H  
ATOM    764 2HG1 ILE A  54      22.844 -16.221   2.381  1.00  0.60           H  
ATOM    765 1HG2 ILE A  54      21.846 -14.615  -0.821  1.00  0.60           H  
ATOM    766 2HG2 ILE A  54      20.380 -15.599  -1.005  1.00  0.60           H  
ATOM    767 3HG2 ILE A  54      20.520 -14.475   0.329  1.00  0.60           H  
ATOM    768 1HD1 ILE A  54      24.573 -14.702   1.610  1.00  0.60           H  
ATOM    769 2HD1 ILE A  54      24.394 -16.083   0.513  1.00  0.60           H  
ATOM    770 3HD1 ILE A  54      23.714 -14.503   0.061  1.00  0.60           H  
ATOM    771  N   ARG A  55      19.996 -18.536  -0.432  1.00  0.62           N  
ATOM    772  CA  ARG A  55      19.166 -19.070  -1.499  1.00  0.62           C  
ATOM    773  C   ARG A  55      17.856 -19.610  -0.935  1.00  0.62           C  
ATOM    774  O   ARG A  55      16.802 -19.428  -1.521  1.00  0.62           O  
ATOM    775  CB  ARG A  55      19.884 -20.172  -2.259  1.00  0.62           C  
ATOM    776  CG  ARG A  55      19.145 -20.675  -3.486  1.00  0.62           C  
ATOM    777  CD  ARG A  55      19.059 -19.559  -4.512  1.00  0.62           C  
ATOM    778  NE  ARG A  55      18.421 -19.959  -5.753  1.00  0.62           N  
ATOM    779  CZ  ARG A  55      19.058 -20.489  -6.813  1.00  0.62           C  
ATOM    780  NH1 ARG A  55      20.359 -20.702  -6.775  1.00  0.62           N  
ATOM    781  NH2 ARG A  55      18.368 -20.788  -7.897  1.00  0.62           N  
ATOM    782  H   ARG A  55      20.897 -18.975  -0.240  1.00  0.62           H  
ATOM    783  HA  ARG A  55      18.937 -18.261  -2.197  1.00  0.62           H  
ATOM    784 1HB  ARG A  55      20.861 -19.842  -2.560  1.00  0.62           H  
ATOM    785 2HB  ARG A  55      20.032 -21.023  -1.587  1.00  0.62           H  
ATOM    786 1HG  ARG A  55      19.677 -21.516  -3.925  1.00  0.62           H  
ATOM    787 2HG  ARG A  55      18.133 -20.976  -3.211  1.00  0.62           H  
ATOM    788 1HD  ARG A  55      18.474 -18.737  -4.091  1.00  0.62           H  
ATOM    789 2HD  ARG A  55      20.060 -19.193  -4.749  1.00  0.62           H  
ATOM    790  HE  ARG A  55      17.416 -19.799  -5.852  1.00  0.62           H  
ATOM    791 1HH1 ARG A  55      20.882 -20.464  -5.946  1.00  0.62           H  
ATOM    792 2HH1 ARG A  55      20.829 -21.095  -7.576  1.00  0.62           H  
ATOM    793 1HH2 ARG A  55      17.366 -20.613  -7.919  1.00  0.62           H  
ATOM    794 2HH2 ARG A  55      18.832 -21.177  -8.699  1.00  0.62           H  
ATOM    795  N   GLN A  56      17.894 -20.269   0.225  1.00  0.64           N  
ATOM    796  CA  GLN A  56      16.649 -20.764   0.804  1.00  0.64           C  
ATOM    797  C   GLN A  56      15.728 -19.593   1.158  1.00  0.64           C  
ATOM    798  O   GLN A  56      14.517 -19.652   0.931  1.00  0.64           O  
ATOM    799  CB  GLN A  56      16.945 -21.600   2.055  1.00  0.64           C  
ATOM    800  CG  GLN A  56      17.612 -22.939   1.771  1.00  0.64           C  
ATOM    801  CD  GLN A  56      18.122 -23.621   3.033  1.00  0.64           C  
ATOM    802  OE1 GLN A  56      18.237 -23.006   4.100  1.00  0.64           O  
ATOM    803  NE2 GLN A  56      18.442 -24.905   2.916  1.00  0.64           N  
ATOM    804  H   GLN A  56      18.777 -20.450   0.704  1.00  0.64           H  
ATOM    805  HA  GLN A  56      16.143 -21.387   0.068  1.00  0.64           H  
ATOM    806 1HB  GLN A  56      17.611 -21.033   2.713  1.00  0.64           H  
ATOM    807 2HB  GLN A  56      16.022 -21.783   2.601  1.00  0.64           H  
ATOM    808 1HG  GLN A  56      16.869 -23.594   1.320  1.00  0.64           H  
ATOM    809 2HG  GLN A  56      18.434 -22.802   1.081  1.00  0.64           H  
ATOM    810 1HE2 GLN A  56      18.786 -25.410   3.707  1.00  0.64           H  
ATOM    811 2HE2 GLN A  56      18.338 -25.367   2.035  1.00  0.64           H  
ATOM    812  N   SER A  57      16.314 -18.509   1.686  1.00  0.65           N  
ATOM    813  CA  SER A  57      15.564 -17.312   2.048  1.00  0.65           C  
ATOM    814  C   SER A  57      15.021 -16.594   0.804  1.00  0.65           C  
ATOM    815  O   SER A  57      13.902 -16.070   0.816  1.00  0.65           O  
ATOM    816  CB  SER A  57      16.459 -16.371   2.830  1.00  0.65           C  
ATOM    817  OG  SER A  57      16.863 -16.953   4.045  1.00  0.65           O  
ATOM    818  H   SER A  57      17.316 -18.519   1.883  1.00  0.65           H  
ATOM    819  HA  SER A  57      14.723 -17.607   2.673  1.00  0.65           H  
ATOM    820 1HB  SER A  57      17.336 -16.120   2.238  1.00  0.65           H  
ATOM    821 2HB  SER A  57      15.923 -15.445   3.026  1.00  0.65           H  
ATOM    822  HG  SER A  57      17.515 -17.652   3.789  1.00  0.65           H  
ATOM    823  N   VAL A  58      15.832 -16.568  -0.260  1.00  0.67           N  
ATOM    824  CA  VAL A  58      15.507 -15.931  -1.530  1.00  0.67           C  
ATOM    825  C   VAL A  58      15.738 -16.887  -2.714  1.00  0.67           C  
ATOM    826  O   VAL A  58      16.738 -16.735  -3.418  1.00  0.67           O  
ATOM    827  CB  VAL A  58      16.427 -14.728  -1.769  1.00  0.67           C  
ATOM    828  CG1 VAL A  58      15.967 -13.988  -3.024  1.00  0.67           C  
ATOM    829  CG2 VAL A  58      16.477 -13.827  -0.560  1.00  0.67           C  
ATOM    830  H   VAL A  58      16.744 -17.002  -0.171  1.00  0.67           H  
ATOM    831  HA  VAL A  58      14.473 -15.593  -1.506  1.00  0.67           H  
ATOM    832  HB  VAL A  58      17.435 -15.097  -1.961  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58      16.638 -13.161  -3.224  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58      15.973 -14.667  -3.871  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58      14.958 -13.609  -2.873  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58      17.154 -12.997  -0.758  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58      15.479 -13.442  -0.349  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58      16.841 -14.385   0.298  1.00  0.67           H  
ATOM    839  N   PRO A  59      14.804 -17.804  -3.025  1.00  0.67           N  
ATOM    840  CA  PRO A  59      14.926 -18.881  -4.012  1.00  0.67           C  
ATOM    841  C   PRO A  59      15.270 -18.446  -5.436  1.00  0.67           C  
ATOM    842  O   PRO A  59      15.774 -19.252  -6.222  1.00  0.67           O  
ATOM    843  CB  PRO A  59      13.524 -19.498  -3.986  1.00  0.67           C  
ATOM    844  CG  PRO A  59      12.988 -19.176  -2.615  1.00  0.67           C  
ATOM    845  CD  PRO A  59      13.519 -17.808  -2.307  1.00  0.67           C  
ATOM    846  HA  PRO A  59      15.662 -19.612  -3.655  1.00  0.67           H  
ATOM    847 1HB  PRO A  59      12.913 -19.076  -4.800  1.00  0.67           H  
ATOM    848 2HB  PRO A  59      13.594 -20.579  -4.167  1.00  0.67           H  
ATOM    849 1HG  PRO A  59      11.891 -19.220  -2.605  1.00  0.67           H  
ATOM    850 2HG  PRO A  59      13.346 -19.921  -1.881  1.00  0.67           H  
ATOM    851 1HD  PRO A  59      12.853 -17.022  -2.683  1.00  0.67           H  
ATOM    852 2HD  PRO A  59      13.651 -17.762  -1.233  1.00  0.67           H  
ATOM    853  N   GLU A  60      14.981 -17.201  -5.785  1.00  0.67           N  
ATOM    854  CA  GLU A  60      15.255 -16.701  -7.128  1.00  0.67           C  
ATOM    855  C   GLU A  60      16.629 -16.031  -7.252  1.00  0.67           C  
ATOM    856  O   GLU A  60      17.002 -15.561  -8.328  1.00  0.67           O  
ATOM    857  CB  GLU A  60      14.158 -15.719  -7.546  1.00  0.67           C  
ATOM    858  CG  GLU A  60      12.770 -16.350  -7.666  1.00  0.67           C  
ATOM    859  CD  GLU A  60      11.689 -15.363  -8.059  1.00  0.67           C  
ATOM    860  OE1 GLU A  60      11.991 -14.204  -8.221  1.00  0.67           O  
ATOM    861  OE2 GLU A  60      10.561 -15.777  -8.198  1.00  0.67           O  
ATOM    862  H   GLU A  60      14.570 -16.575  -5.110  1.00  0.67           H  
ATOM    863  HA  GLU A  60      15.236 -17.547  -7.815  1.00  0.67           H  
ATOM    864 1HB  GLU A  60      14.100 -14.911  -6.816  1.00  0.67           H  
ATOM    865 2HB  GLU A  60      14.413 -15.277  -8.508  1.00  0.67           H  
ATOM    866 1HG  GLU A  60      12.811 -17.143  -8.413  1.00  0.67           H  
ATOM    867 2HG  GLU A  60      12.511 -16.805  -6.710  1.00  0.67           H  
ATOM    868  N   ALA A  61      17.361 -15.943  -6.147  1.00  0.65           N  
ATOM    869  CA  ALA A  61      18.649 -15.259  -6.137  1.00  0.65           C  
ATOM    870  C   ALA A  61      19.704 -15.906  -7.010  1.00  0.65           C  
ATOM    871  O   ALA A  61      19.821 -17.131  -7.069  1.00  0.65           O  
ATOM    872  CB  ALA A  61      19.198 -15.208  -4.739  1.00  0.65           C  
ATOM    873  H   ALA A  61      17.023 -16.352  -5.276  1.00  0.65           H  
ATOM    874  HA  ALA A  61      18.486 -14.243  -6.498  1.00  0.65           H  
ATOM    875 1HB  ALA A  61      20.133 -14.660  -4.754  1.00  0.65           H  
ATOM    876 2HB  ALA A  61      18.495 -14.711  -4.098  1.00  0.65           H  
ATOM    877 3HB  ALA A  61      19.368 -16.218  -4.373  1.00  0.65           H  
ATOM    878  N   SER A  62      20.541 -15.061  -7.604  1.00  0.63           N  
ATOM    879  CA  SER A  62      21.710 -15.518  -8.335  1.00  0.63           C  
ATOM    880  C   SER A  62      22.901 -15.294  -7.418  1.00  0.63           C  
ATOM    881  O   SER A  62      23.256 -14.148  -7.138  1.00  0.63           O  
ATOM    882  CB  SER A  62      21.862 -14.739  -9.626  1.00  0.63           C  
ATOM    883  OG  SER A  62      23.023 -15.114 -10.312  1.00  0.63           O  
ATOM    884  H   SER A  62      20.365 -14.067  -7.533  1.00  0.63           H  
ATOM    885  HA  SER A  62      21.617 -16.583  -8.552  1.00  0.63           H  
ATOM    886 1HB  SER A  62      20.992 -14.914 -10.257  1.00  0.63           H  
ATOM    887 2HB  SER A  62      21.896 -13.673  -9.406  1.00  0.63           H  
ATOM    888  HG  SER A  62      23.057 -14.559 -11.097  1.00  0.63           H  
ATOM    889  N   LEU A  63      23.452 -16.378  -6.890  1.00  0.61           N  
ATOM    890  CA  LEU A  63      24.500 -16.270  -5.889  1.00  0.61           C  
ATOM    891  C   LEU A  63      25.788 -16.979  -6.291  1.00  0.61           C  
ATOM    892  O   LEU A  63      25.751 -18.000  -6.983  1.00  0.61           O  
ATOM    893  CB  LEU A  63      24.000 -16.884  -4.588  1.00  0.61           C  
ATOM    894  CG  LEU A  63      22.729 -16.357  -4.044  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      22.331 -17.218  -2.911  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      22.915 -14.928  -3.612  1.00  0.61           C  
ATOM    897  H   LEU A  63      23.120 -17.288  -7.178  1.00  0.61           H  
ATOM    898  HA  LEU A  63      24.722 -15.219  -5.733  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      23.910 -17.960  -4.709  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      24.745 -16.676  -3.841  1.00  0.61           H  
ATOM    901  HG  LEU A  63      21.953 -16.419  -4.802  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      21.395 -16.879  -2.516  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      22.224 -18.230  -3.270  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      23.098 -17.187  -2.138  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      21.989 -14.543  -3.210  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      23.695 -14.874  -2.849  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      23.210 -14.335  -4.475  1.00  0.61           H  
ATOM    908  N   ARG A  64      26.913 -16.478  -5.792  1.00  0.59           N  
ATOM    909  CA  ARG A  64      28.208 -17.141  -5.967  1.00  0.59           C  
ATOM    910  C   ARG A  64      29.063 -17.068  -4.715  1.00  0.59           C  
ATOM    911  O   ARG A  64      29.184 -16.012  -4.103  1.00  0.59           O  
ATOM    912  CB  ARG A  64      29.011 -16.538  -7.108  1.00  0.59           C  
ATOM    913  CG  ARG A  64      30.374 -17.208  -7.292  1.00  0.59           C  
ATOM    914  CD  ARG A  64      31.162 -16.690  -8.424  1.00  0.59           C  
ATOM    915  NE  ARG A  64      32.416 -17.422  -8.533  1.00  0.59           N  
ATOM    916  CZ  ARG A  64      33.321 -17.274  -9.515  1.00  0.59           C  
ATOM    917  NH1 ARG A  64      33.121 -16.404 -10.481  1.00  0.59           N  
ATOM    918  NH2 ARG A  64      34.420 -18.009  -9.506  1.00  0.59           N  
ATOM    919  H   ARG A  64      26.853 -15.601  -5.270  1.00  0.59           H  
ATOM    920  HA  ARG A  64      28.026 -18.192  -6.194  1.00  0.59           H  
ATOM    921 1HB  ARG A  64      28.456 -16.624  -8.040  1.00  0.59           H  
ATOM    922 2HB  ARG A  64      29.184 -15.485  -6.918  1.00  0.59           H  
ATOM    923 1HG  ARG A  64      30.976 -17.036  -6.402  1.00  0.59           H  
ATOM    924 2HG  ARG A  64      30.238 -18.280  -7.431  1.00  0.59           H  
ATOM    925 1HD  ARG A  64      30.611 -16.801  -9.356  1.00  0.59           H  
ATOM    926 2HD  ARG A  64      31.394 -15.636  -8.257  1.00  0.59           H  
ATOM    927  HE  ARG A  64      32.618 -18.102  -7.806  1.00  0.59           H  
ATOM    928 1HH1 ARG A  64      32.284 -15.821 -10.485  1.00  0.59           H  
ATOM    929 2HH1 ARG A  64      33.808 -16.297 -11.218  1.00  0.59           H  
ATOM    930 1HH2 ARG A  64      34.572 -18.678  -8.760  1.00  0.59           H  
ATOM    931 2HH2 ARG A  64      35.104 -17.904 -10.241  1.00  0.59           H  
ATOM    932  N   GLY A  65      29.647 -18.186  -4.314  1.00  0.58           N  
ATOM    933  CA  GLY A  65      30.543 -18.134  -3.171  1.00  0.58           C  
ATOM    934  C   GLY A  65      32.016 -18.038  -3.582  1.00  0.58           C  
ATOM    935  O   GLY A  65      32.431 -18.694  -4.545  1.00  0.58           O  
ATOM    936  H   GLY A  65      29.499 -19.053  -4.814  1.00  0.58           H  
ATOM    937 1HA  GLY A  65      30.285 -17.292  -2.530  1.00  0.58           H  
ATOM    938 2HA  GLY A  65      30.394 -19.037  -2.587  1.00  0.58           H  
ATOM    939  N   VAL A  66      32.799 -17.270  -2.814  1.00  0.58           N  
ATOM    940  CA  VAL A  66      34.247 -17.143  -2.999  1.00  0.58           C  
ATOM    941  C   VAL A  66      35.006 -17.335  -1.674  1.00  0.58           C  
ATOM    942  O   VAL A  66      34.669 -16.735  -0.649  1.00  0.58           O  
ATOM    943  CB  VAL A  66      34.622 -15.762  -3.610  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      36.136 -15.635  -3.750  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      33.937 -15.576  -4.974  1.00  0.58           C  
ATOM    946  H   VAL A  66      32.354 -16.733  -2.069  1.00  0.58           H  
ATOM    947  HA  VAL A  66      34.573 -17.919  -3.691  1.00  0.58           H  
ATOM    948  HB  VAL A  66      34.302 -15.001  -2.943  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      36.384 -14.666  -4.148  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      36.596 -15.746  -2.775  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      36.512 -16.406  -4.419  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      34.193 -14.600  -5.383  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      34.271 -16.355  -5.661  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      32.864 -15.643  -4.855  1.00  0.58           H  
ATOM    955  N   ASP A  67      36.015 -18.196  -1.695  1.00  0.59           N  
ATOM    956  CA  ASP A  67      36.880 -18.411  -0.534  1.00  0.59           C  
ATOM    957  C   ASP A  67      38.107 -17.513  -0.692  1.00  0.59           C  
ATOM    958  O   ASP A  67      38.932 -17.752  -1.577  1.00  0.59           O  
ATOM    959  CB  ASP A  67      37.264 -19.894  -0.425  1.00  0.59           C  
ATOM    960  CG  ASP A  67      38.130 -20.297   0.821  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      38.736 -19.449   1.413  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      38.131 -21.485   1.174  1.00  0.59           O  
ATOM    963  H   ASP A  67      36.214 -18.693  -2.553  1.00  0.59           H  
ATOM    964  HA  ASP A  67      36.350 -18.115   0.373  1.00  0.59           H  
ATOM    965 1HB  ASP A  67      36.353 -20.481  -0.406  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      37.805 -20.188  -1.323  1.00  0.59           H  
ATOM    967  N   ALA A  68      38.192 -16.427   0.077  1.00  0.59           N  
ATOM    968  CA  ALA A  68      39.301 -15.506  -0.118  1.00  0.59           C  
ATOM    969  C   ALA A  68      39.616 -14.669   1.110  1.00  0.59           C  
ATOM    970  O   ALA A  68      38.795 -13.895   1.607  1.00  0.59           O  
ATOM    971  CB  ALA A  68      38.993 -14.569  -1.268  1.00  0.59           C  
ATOM    972  H   ALA A  68      37.512 -16.264   0.818  1.00  0.59           H  
ATOM    973  HA  ALA A  68      40.188 -16.095  -0.355  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      39.833 -13.913  -1.419  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      38.815 -15.140  -2.175  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      38.116 -13.984  -1.033  1.00  0.59           H  
ATOM    977  N   ASP A  69      40.864 -14.724   1.546  1.00  0.60           N  
ATOM    978  CA  ASP A  69      41.229 -13.907   2.682  1.00  0.60           C  
ATOM    979  C   ASP A  69      41.622 -12.544   2.182  1.00  0.60           C  
ATOM    980  O   ASP A  69      42.785 -12.294   1.855  1.00  0.60           O  
ATOM    981  CB  ASP A  69      42.348 -14.522   3.498  1.00  0.60           C  
ATOM    982  CG  ASP A  69      42.616 -13.724   4.752  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      42.188 -12.574   4.829  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      43.203 -14.257   5.653  1.00  0.60           O  
ATOM    985  H   ASP A  69      41.528 -15.356   1.119  1.00  0.60           H  
ATOM    986  HA  ASP A  69      40.363 -13.785   3.323  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      42.089 -15.547   3.774  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      43.264 -14.556   2.903  1.00  0.60           H  
ATOM    989  N   LEU A  70      40.658 -11.643   2.210  1.00  0.62           N  
ATOM    990  CA  LEU A  70      40.763 -10.321   1.601  1.00  0.62           C  
ATOM    991  C   LEU A  70      41.714  -9.366   2.347  1.00  0.62           C  
ATOM    992  O   LEU A  70      41.830  -8.177   1.995  1.00  0.62           O  
ATOM    993  CB  LEU A  70      39.366  -9.718   1.542  1.00  0.62           C  
ATOM    994  CG  LEU A  70      38.369 -10.601   0.759  1.00  0.62           C  
ATOM    995  CD1 LEU A  70      37.017  -9.937   0.732  1.00  0.62           C  
ATOM    996  CD2 LEU A  70      38.917 -10.920  -0.600  1.00  0.62           C  
ATOM    997  H   LEU A  70      39.754 -11.984   2.536  1.00  0.62           H  
ATOM    998  HA  LEU A  70      41.137 -10.448   0.586  1.00  0.62           H  
ATOM    999 1HB  LEU A  70      39.006  -9.596   2.548  1.00  0.62           H  
ATOM   1000 2HB  LEU A  70      39.416  -8.741   1.064  1.00  0.62           H  
ATOM   1001  HG  LEU A  70      38.242 -11.532   1.301  1.00  0.62           H  
ATOM   1002 1HD1 LEU A  70      36.295 -10.537   0.245  1.00  0.62           H  
ATOM   1003 2HD1 LEU A  70      36.703  -9.767   1.739  1.00  0.62           H  
ATOM   1004 3HD1 LEU A  70      37.085  -9.015   0.208  1.00  0.62           H  
ATOM   1005 1HD2 LEU A  70      38.237 -11.572  -1.115  1.00  0.62           H  
ATOM   1006 2HD2 LEU A  70      39.045 -10.026  -1.160  1.00  0.62           H  
ATOM   1007 3HD2 LEU A  70      39.874 -11.423  -0.491  1.00  0.62           H  
ATOM   1008  N   THR A  71      42.389  -9.877   3.391  1.00  0.63           N  
ATOM   1009  CA  THR A  71      43.361  -9.083   4.118  1.00  0.63           C  
ATOM   1010  C   THR A  71      44.728  -9.262   3.458  1.00  0.63           C  
ATOM   1011  O   THR A  71      45.703  -8.587   3.818  1.00  0.63           O  
ATOM   1012  CB  THR A  71      43.425  -9.490   5.589  1.00  0.63           C  
ATOM   1013  OG1 THR A  71      43.976 -10.792   5.729  1.00  0.63           O  
ATOM   1014  CG2 THR A  71      42.019  -9.521   6.087  1.00  0.63           C  
ATOM   1015  H   THR A  71      42.241 -10.855   3.689  1.00  0.63           H  
ATOM   1016  HA  THR A  71      43.083  -8.035   4.060  1.00  0.63           H  
ATOM   1017  HB  THR A  71      44.007  -8.799   6.149  1.00  0.63           H  
ATOM   1018  HG1 THR A  71      43.333 -11.459   5.415  1.00  0.63           H  
ATOM   1019 1HG2 THR A  71      42.019  -9.833   7.099  1.00  0.63           H  
ATOM   1020 2HG2 THR A  71      41.567  -8.541   5.995  1.00  0.63           H  
ATOM   1021 3HG2 THR A  71      41.456 -10.239   5.492  1.00  0.63           H  
ATOM   1022  N   THR A  72      44.794 -10.172   2.481  1.00  0.64           N  
ATOM   1023  CA  THR A  72      46.022 -10.426   1.753  1.00  0.64           C  
ATOM   1024  C   THR A  72      45.872  -9.968   0.310  1.00  0.64           C  
ATOM   1025  O   THR A  72      44.760  -9.897  -0.229  1.00  0.64           O  
ATOM   1026  CB  THR A  72      46.362 -11.927   1.774  1.00  0.64           C  
ATOM   1027  OG1 THR A  72      45.342 -12.667   1.072  1.00  0.64           O  
ATOM   1028  CG2 THR A  72      46.403 -12.418   3.213  1.00  0.64           C  
ATOM   1029  H   THR A  72      43.969 -10.729   2.254  1.00  0.64           H  
ATOM   1030  HA  THR A  72      46.836  -9.864   2.213  1.00  0.64           H  
ATOM   1031  HB  THR A  72      47.326 -12.095   1.297  1.00  0.64           H  
ATOM   1032  HG1 THR A  72      44.482 -12.565   1.553  1.00  0.64           H  
ATOM   1033 1HG2 THR A  72      46.635 -13.481   3.232  1.00  0.64           H  
ATOM   1034 2HG2 THR A  72      47.163 -11.868   3.765  1.00  0.64           H  
ATOM   1035 3HG2 THR A  72      45.426 -12.254   3.680  1.00  0.64           H  
ATOM   1036  N   GLU A  73      47.000  -9.746  -0.361  1.00  0.65           N  
ATOM   1037  CA  GLU A  73      46.938  -9.351  -1.760  1.00  0.65           C  
ATOM   1038  C   GLU A  73      46.390 -10.487  -2.615  1.00  0.65           C  
ATOM   1039  O   GLU A  73      45.653 -10.251  -3.573  1.00  0.65           O  
ATOM   1040  CB  GLU A  73      48.326  -8.959  -2.267  1.00  0.65           C  
ATOM   1041  CG  GLU A  73      48.934  -7.678  -1.653  1.00  0.65           C  
ATOM   1042  CD  GLU A  73      48.145  -6.420  -1.923  1.00  0.65           C  
ATOM   1043  OE1 GLU A  73      47.801  -6.178  -3.054  1.00  0.65           O  
ATOM   1044  OE2 GLU A  73      47.900  -5.680  -0.985  1.00  0.65           O  
ATOM   1045  H   GLU A  73      47.892  -9.823   0.108  1.00  0.65           H  
ATOM   1046  HA  GLU A  73      46.273  -8.499  -1.855  1.00  0.65           H  
ATOM   1047 1HB  GLU A  73      49.021  -9.778  -2.078  1.00  0.65           H  
ATOM   1048 2HB  GLU A  73      48.285  -8.817  -3.347  1.00  0.65           H  
ATOM   1049 1HG  GLU A  73      49.005  -7.816  -0.574  1.00  0.65           H  
ATOM   1050 2HG  GLU A  73      49.944  -7.554  -2.039  1.00  0.65           H  
ATOM   1051  N   GLN A  74      46.755 -11.723  -2.255  1.00  0.66           N  
ATOM   1052  CA  GLN A  74      46.336 -12.899  -3.005  1.00  0.66           C  
ATOM   1053  C   GLN A  74      44.844 -13.153  -2.866  1.00  0.66           C  
ATOM   1054  O   GLN A  74      44.172 -13.479  -3.847  1.00  0.66           O  
ATOM   1055  CB  GLN A  74      47.115 -14.130  -2.537  1.00  0.66           C  
ATOM   1056  CG  GLN A  74      48.594 -14.103  -2.897  1.00  0.66           C  
ATOM   1057  CD  GLN A  74      49.353 -15.306  -2.352  1.00  0.66           C  
ATOM   1058  OE1 GLN A  74      48.977 -15.886  -1.330  1.00  0.66           O  
ATOM   1059  NE2 GLN A  74      50.429 -15.685  -3.035  1.00  0.66           N  
ATOM   1060  H   GLN A  74      47.348 -11.836  -1.448  1.00  0.66           H  
ATOM   1061  HA  GLN A  74      46.553 -12.730  -4.059  1.00  0.66           H  
ATOM   1062 1HB  GLN A  74      47.032 -14.218  -1.452  1.00  0.66           H  
ATOM   1063 2HB  GLN A  74      46.675 -15.026  -2.972  1.00  0.66           H  
ATOM   1064 1HG  GLN A  74      48.691 -14.099  -3.983  1.00  0.66           H  
ATOM   1065 2HG  GLN A  74      49.037 -13.199  -2.480  1.00  0.66           H  
ATOM   1066 1HE2 GLN A  74      50.969 -16.468  -2.724  1.00  0.66           H  
ATOM   1067 2HE2 GLN A  74      50.700 -15.187  -3.859  1.00  0.66           H  
ATOM   1068  N   GLY A  75      44.312 -12.975  -1.658  1.00  0.67           N  
ATOM   1069  CA  GLY A  75      42.892 -13.173  -1.427  1.00  0.67           C  
ATOM   1070  C   GLY A  75      42.101 -12.193  -2.260  1.00  0.67           C  
ATOM   1071  O   GLY A  75      41.186 -12.575  -2.999  1.00  0.67           O  
ATOM   1072  H   GLY A  75      44.888 -12.712  -0.860  1.00  0.67           H  
ATOM   1073 1HA  GLY A  75      42.612 -14.194  -1.680  1.00  0.67           H  
ATOM   1074 2HA  GLY A  75      42.672 -13.026  -0.381  1.00  0.67           H  
ATOM   1075  N   ALA A  76      42.442 -10.915  -2.134  1.00  0.68           N  
ATOM   1076  CA  ALA A  76      41.743  -9.898  -2.887  1.00  0.68           C  
ATOM   1077  C   ALA A  76      41.876 -10.140  -4.383  1.00  0.68           C  
ATOM   1078  O   ALA A  76      40.902  -9.981  -5.122  1.00  0.68           O  
ATOM   1079  CB  ALA A  76      42.276  -8.548  -2.513  1.00  0.68           C  
ATOM   1080  H   ALA A  76      43.210 -10.645  -1.509  1.00  0.68           H  
ATOM   1081  HA  ALA A  76      40.691  -9.949  -2.639  1.00  0.68           H  
ATOM   1082 1HB  ALA A  76      41.741  -7.773  -3.055  1.00  0.68           H  
ATOM   1083 2HB  ALA A  76      42.146  -8.407  -1.440  1.00  0.68           H  
ATOM   1084 3HB  ALA A  76      43.330  -8.524  -2.768  1.00  0.68           H  
ATOM   1085  N   ALA A  77      43.063 -10.567  -4.836  1.00  0.69           N  
ATOM   1086  CA  ALA A  77      43.249 -10.848  -6.247  1.00  0.69           C  
ATOM   1087  C   ALA A  77      42.335 -11.977  -6.704  1.00  0.69           C  
ATOM   1088  O   ALA A  77      41.754 -11.899  -7.788  1.00  0.69           O  
ATOM   1089  CB  ALA A  77      44.694 -11.217  -6.519  1.00  0.69           C  
ATOM   1090  H   ALA A  77      43.860 -10.670  -4.211  1.00  0.69           H  
ATOM   1091  HA  ALA A  77      42.995  -9.950  -6.807  1.00  0.69           H  
ATOM   1092 1HB  ALA A  77      44.830 -11.404  -7.582  1.00  0.69           H  
ATOM   1093 2HB  ALA A  77      45.340 -10.398  -6.205  1.00  0.69           H  
ATOM   1094 3HB  ALA A  77      44.947 -12.113  -5.958  1.00  0.69           H  
ATOM   1095  N   ALA A  78      42.181 -13.020  -5.873  1.00  0.70           N  
ATOM   1096  CA  ALA A  78      41.311 -14.142  -6.209  1.00  0.70           C  
ATOM   1097  C   ALA A  78      39.872 -13.682  -6.346  1.00  0.70           C  
ATOM   1098  O   ALA A  78      39.159 -14.090  -7.269  1.00  0.70           O  
ATOM   1099  CB  ALA A  78      41.402 -15.219  -5.145  1.00  0.70           C  
ATOM   1100  H   ALA A  78      42.704 -13.047  -4.997  1.00  0.70           H  
ATOM   1101  HA  ALA A  78      41.635 -14.549  -7.165  1.00  0.70           H  
ATOM   1102 1HB  ALA A  78      40.765 -16.058  -5.414  1.00  0.70           H  
ATOM   1103 2HB  ALA A  78      42.435 -15.555  -5.060  1.00  0.70           H  
ATOM   1104 3HB  ALA A  78      41.078 -14.813  -4.189  1.00  0.70           H  
ATOM   1105  N   LEU A  79      39.458 -12.790  -5.448  1.00  0.71           N  
ATOM   1106  CA  LEU A  79      38.111 -12.259  -5.493  1.00  0.71           C  
ATOM   1107  C   LEU A  79      37.907 -11.458  -6.751  1.00  0.71           C  
ATOM   1108  O   LEU A  79      36.916 -11.647  -7.461  1.00  0.71           O  
ATOM   1109  CB  LEU A  79      37.822 -11.404  -4.266  1.00  0.71           C  
ATOM   1110  CG  LEU A  79      36.477 -10.744  -4.251  1.00  0.71           C  
ATOM   1111  CD1 LEU A  79      35.405 -11.811  -4.353  1.00  0.71           C  
ATOM   1112  CD2 LEU A  79      36.368  -9.961  -2.965  1.00  0.71           C  
ATOM   1113  H   LEU A  79      40.095 -12.502  -4.701  1.00  0.71           H  
ATOM   1114  HA  LEU A  79      37.414 -13.091  -5.507  1.00  0.71           H  
ATOM   1115 1HB  LEU A  79      37.898 -12.038  -3.388  1.00  0.71           H  
ATOM   1116 2HB  LEU A  79      38.580 -10.626  -4.192  1.00  0.71           H  
ATOM   1117  HG  LEU A  79      36.379 -10.065  -5.104  1.00  0.71           H  
ATOM   1118 1HD1 LEU A  79      34.420 -11.351  -4.338  1.00  0.71           H  
ATOM   1119 2HD1 LEU A  79      35.529 -12.358  -5.288  1.00  0.71           H  
ATOM   1120 3HD1 LEU A  79      35.507 -12.494  -3.519  1.00  0.71           H  
ATOM   1121 1HD2 LEU A  79      35.437  -9.462  -2.890  1.00  0.71           H  
ATOM   1122 2HD2 LEU A  79      36.464 -10.638  -2.141  1.00  0.71           H  
ATOM   1123 3HD2 LEU A  79      37.164  -9.235  -2.936  1.00  0.71           H  
ATOM   1124  N   PHE A  80      38.850 -10.568  -7.036  1.00  0.71           N  
ATOM   1125  CA  PHE A  80      38.758  -9.741  -8.214  1.00  0.71           C  
ATOM   1126  C   PHE A  80      38.682 -10.628  -9.441  1.00  0.71           C  
ATOM   1127  O   PHE A  80      37.856 -10.414 -10.309  1.00  0.71           O  
ATOM   1128  CB  PHE A  80      39.945  -8.809  -8.336  1.00  0.71           C  
ATOM   1129  CG  PHE A  80      39.808  -7.860  -9.470  1.00  0.71           C  
ATOM   1130  CD1 PHE A  80      39.023  -6.726  -9.319  1.00  0.71           C  
ATOM   1131  CD2 PHE A  80      40.433  -8.083 -10.682  1.00  0.71           C  
ATOM   1132  CE1 PHE A  80      38.869  -5.835 -10.347  1.00  0.71           C  
ATOM   1133  CE2 PHE A  80      40.280  -7.185 -11.721  1.00  0.71           C  
ATOM   1134  CZ  PHE A  80      39.495  -6.058 -11.549  1.00  0.71           C  
ATOM   1135  H   PHE A  80      39.647 -10.456  -6.408  1.00  0.71           H  
ATOM   1136  HA  PHE A  80      37.847  -9.147  -8.158  1.00  0.71           H  
ATOM   1137 1HB  PHE A  80      40.063  -8.239  -7.411  1.00  0.71           H  
ATOM   1138 2HB  PHE A  80      40.855  -9.393  -8.477  1.00  0.71           H  
ATOM   1139  HD1 PHE A  80      38.524  -6.546  -8.366  1.00  0.71           H  
ATOM   1140  HD2 PHE A  80      41.047  -8.976 -10.810  1.00  0.71           H  
ATOM   1141  HE1 PHE A  80      38.247  -4.948 -10.215  1.00  0.71           H  
ATOM   1142  HE2 PHE A  80      40.773  -7.363 -12.676  1.00  0.71           H  
ATOM   1143  HZ  PHE A  80      39.369  -5.348 -12.364  1.00  0.71           H  
ATOM   1144  N   ALA A  81      39.548 -11.636  -9.525  1.00  0.70           N  
ATOM   1145  CA  ALA A  81      39.536 -12.521 -10.675  1.00  0.70           C  
ATOM   1146  C   ALA A  81      38.184 -13.200 -10.843  1.00  0.70           C  
ATOM   1147  O   ALA A  81      37.693 -13.349 -11.964  1.00  0.70           O  
ATOM   1148  CB  ALA A  81      40.609 -13.584 -10.516  1.00  0.70           C  
ATOM   1149  H   ALA A  81      40.232 -11.786  -8.788  1.00  0.70           H  
ATOM   1150  HA  ALA A  81      39.733 -11.923 -11.562  1.00  0.70           H  
ATOM   1151 1HB  ALA A  81      40.610 -14.233 -11.388  1.00  0.70           H  
ATOM   1152 2HB  ALA A  81      41.581 -13.105 -10.411  1.00  0.70           H  
ATOM   1153 3HB  ALA A  81      40.399 -14.172  -9.623  1.00  0.70           H  
ATOM   1154  N   ALA A  82      37.565 -13.608  -9.732  1.00  0.69           N  
ATOM   1155  CA  ALA A  82      36.257 -14.237  -9.798  1.00  0.69           C  
ATOM   1156  C   ALA A  82      35.193 -13.276 -10.320  1.00  0.69           C  
ATOM   1157  O   ALA A  82      34.362 -13.649 -11.154  1.00  0.69           O  
ATOM   1158  CB  ALA A  82      35.848 -14.722  -8.408  1.00  0.69           C  
ATOM   1159  H   ALA A  82      38.022 -13.499  -8.825  1.00  0.69           H  
ATOM   1160  HA  ALA A  82      36.321 -15.082 -10.479  1.00  0.69           H  
ATOM   1161 1HB  ALA A  82      34.886 -15.200  -8.450  1.00  0.69           H  
ATOM   1162 2HB  ALA A  82      36.592 -15.424  -8.034  1.00  0.69           H  
ATOM   1163 3HB  ALA A  82      35.788 -13.873  -7.734  1.00  0.69           H  
ATOM   1164  N   GLU A  83      35.236 -12.037  -9.825  1.00  0.68           N  
ATOM   1165  CA  GLU A  83      34.241 -11.014 -10.127  1.00  0.68           C  
ATOM   1166  C   GLU A  83      34.837  -9.638 -10.399  1.00  0.68           C  
ATOM   1167  O   GLU A  83      34.583  -8.739  -9.605  1.00  0.68           O  
ATOM   1168  CB  GLU A  83      33.317 -10.864  -8.925  1.00  0.68           C  
ATOM   1169  CG  GLU A  83      32.543 -12.084  -8.594  1.00  0.68           C  
ATOM   1170  CD  GLU A  83      31.422 -12.404  -9.574  1.00  0.68           C  
ATOM   1171  OE1 GLU A  83      31.093 -11.574 -10.387  1.00  0.68           O  
ATOM   1172  OE2 GLU A  83      30.889 -13.489  -9.484  1.00  0.68           O  
ATOM   1173  H   GLU A  83      35.980 -11.809  -9.161  1.00  0.68           H  
ATOM   1174  HA  GLU A  83      33.657 -11.344 -10.982  1.00  0.68           H  
ATOM   1175 1HB  GLU A  83      33.912 -10.599  -8.043  1.00  0.68           H  
ATOM   1176 2HB  GLU A  83      32.614 -10.053  -9.101  1.00  0.68           H  
ATOM   1177 1HG  GLU A  83      33.202 -12.936  -8.534  1.00  0.68           H  
ATOM   1178 2HG  GLU A  83      32.181 -11.932  -7.625  1.00  0.68           H  
ATOM   1179  N   PRO A  84      35.549  -9.402 -11.511  1.00  0.66           N  
ATOM   1180  CA  PRO A  84      36.308  -8.186 -11.799  1.00  0.66           C  
ATOM   1181  C   PRO A  84      35.449  -6.943 -12.033  1.00  0.66           C  
ATOM   1182  O   PRO A  84      35.940  -5.810 -12.011  1.00  0.66           O  
ATOM   1183  CB  PRO A  84      37.068  -8.573 -13.073  1.00  0.66           C  
ATOM   1184  CG  PRO A  84      36.218  -9.648 -13.723  1.00  0.66           C  
ATOM   1185  CD  PRO A  84      35.608 -10.419 -12.573  1.00  0.66           C  
ATOM   1186  HA  PRO A  84      37.007  -8.019 -10.969  1.00  0.66           H  
ATOM   1187 1HB  PRO A  84      37.213  -7.687 -13.707  1.00  0.66           H  
ATOM   1188 2HB  PRO A  84      38.065  -8.947 -12.800  1.00  0.66           H  
ATOM   1189 1HG  PRO A  84      35.462  -9.194 -14.374  1.00  0.66           H  
ATOM   1190 2HG  PRO A  84      36.845 -10.286 -14.362  1.00  0.66           H  
ATOM   1191 1HD  PRO A  84      34.612 -10.768 -12.860  1.00  0.66           H  
ATOM   1192 2HD  PRO A  84      36.268 -11.245 -12.277  1.00  0.66           H  
ATOM   1193  N   LYS A  85      34.159  -7.153 -12.288  1.00  0.63           N  
ATOM   1194  CA  LYS A  85      33.249  -6.063 -12.619  1.00  0.63           C  
ATOM   1195  C   LYS A  85      32.130  -5.854 -11.616  1.00  0.63           C  
ATOM   1196  O   LYS A  85      30.983  -5.652 -12.001  1.00  0.63           O  
ATOM   1197  CB  LYS A  85      32.684  -6.239 -14.026  1.00  0.63           C  
ATOM   1198  CG  LYS A  85      33.773  -6.236 -15.120  1.00  0.63           C  
ATOM   1199  CD  LYS A  85      34.458  -4.870 -15.171  1.00  0.63           C  
ATOM   1200  CE  LYS A  85      35.580  -4.785 -16.211  1.00  0.63           C  
ATOM   1201  NZ  LYS A  85      36.247  -3.427 -16.185  1.00  0.63           N  
ATOM   1202  H   LYS A  85      33.794  -8.093 -12.264  1.00  0.63           H  
ATOM   1203  HA  LYS A  85      33.827  -5.140 -12.628  1.00  0.63           H  
ATOM   1204 1HB  LYS A  85      32.136  -7.179 -14.088  1.00  0.63           H  
ATOM   1205 2HB  LYS A  85      31.979  -5.428 -14.241  1.00  0.63           H  
ATOM   1206 1HG  LYS A  85      34.516  -7.000 -14.913  1.00  0.63           H  
ATOM   1207 2HG  LYS A  85      33.319  -6.443 -16.086  1.00  0.63           H  
ATOM   1208 1HD  LYS A  85      33.716  -4.092 -15.379  1.00  0.63           H  
ATOM   1209 2HD  LYS A  85      34.892  -4.676 -14.201  1.00  0.63           H  
ATOM   1210 1HE  LYS A  85      36.325  -5.547 -15.986  1.00  0.63           H  
ATOM   1211 2HE  LYS A  85      35.176  -4.966 -17.206  1.00  0.63           H  
ATOM   1212 1HZ  LYS A  85      37.000  -3.367 -16.866  1.00  0.63           H  
ATOM   1213 2HZ  LYS A  85      35.557  -2.715 -16.401  1.00  0.63           H  
ATOM   1214 3HZ  LYS A  85      36.627  -3.247 -15.237  1.00  0.63           H  
ATOM   1215  N   ALA A  86      32.438  -5.957 -10.330  1.00  0.61           N  
ATOM   1216  CA  ALA A  86      31.413  -5.708  -9.322  1.00  0.61           C  
ATOM   1217  C   ALA A  86      30.871  -4.306  -9.495  1.00  0.61           C  
ATOM   1218  O   ALA A  86      31.637  -3.377  -9.755  1.00  0.61           O  
ATOM   1219  CB  ALA A  86      31.975  -5.823  -7.919  1.00  0.61           C  
ATOM   1220  H   ALA A  86      33.387  -6.175 -10.056  1.00  0.61           H  
ATOM   1221  HA  ALA A  86      30.606  -6.426  -9.462  1.00  0.61           H  
ATOM   1222 1HB  ALA A  86      31.178  -5.634  -7.191  1.00  0.61           H  
ATOM   1223 2HB  ALA A  86      32.375  -6.821  -7.780  1.00  0.61           H  
ATOM   1224 3HB  ALA A  86      32.763  -5.095  -7.782  1.00  0.61           H  
ATOM   1225  N   ASP A  87      29.568  -4.136  -9.314  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      28.983  -2.815  -9.391  1.00  0.58           C  
ATOM   1227  C   ASP A  87      28.913  -2.264  -7.973  1.00  0.58           C  
ATOM   1228  O   ASP A  87      29.097  -1.068  -7.763  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      27.580  -2.878  -9.985  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      27.491  -3.409 -11.402  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      28.109  -2.881 -12.294  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      26.782  -4.386 -11.576  1.00  0.58           O  
ATOM   1233  H   ASP A  87      28.973  -4.925  -9.093  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      29.615  -2.166  -9.997  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      26.972  -3.513  -9.365  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      27.157  -1.892  -9.966  1.00  0.58           H  
ATOM   1237  N   ILE A  88      28.645  -3.152  -7.010  1.00  0.57           N  
ATOM   1238  CA  ILE A  88      28.565  -2.774  -5.604  1.00  0.57           C  
ATOM   1239  C   ILE A  88      29.532  -3.592  -4.752  1.00  0.57           C  
ATOM   1240  O   ILE A  88      29.576  -4.818  -4.843  1.00  0.57           O  
ATOM   1241  CB  ILE A  88      27.146  -2.901  -5.005  1.00  0.57           C  
ATOM   1242  CG1 ILE A  88      26.144  -2.076  -5.806  1.00  0.57           C  
ATOM   1243  CG2 ILE A  88      27.145  -2.462  -3.525  1.00  0.57           C  
ATOM   1244  CD1 ILE A  88      25.326  -2.920  -6.727  1.00  0.57           C  
ATOM   1245  H   ILE A  88      28.482  -4.121  -7.273  1.00  0.57           H  
ATOM   1246  HA  ILE A  88      28.850  -1.735  -5.524  1.00  0.57           H  
ATOM   1247  HB  ILE A  88      26.830  -3.932  -5.066  1.00  0.57           H  
ATOM   1248 1HG1 ILE A  88      25.487  -1.544  -5.135  1.00  0.57           H  
ATOM   1249 2HG1 ILE A  88      26.684  -1.340  -6.399  1.00  0.57           H  
ATOM   1250 1HG2 ILE A  88      26.150  -2.573  -3.109  1.00  0.57           H  
ATOM   1251 2HG2 ILE A  88      27.832  -3.077  -2.962  1.00  0.57           H  
ATOM   1252 3HG2 ILE A  88      27.455  -1.417  -3.452  1.00  0.57           H  
ATOM   1253 1HD1 ILE A  88      24.639  -2.288  -7.284  1.00  0.57           H  
ATOM   1254 2HD1 ILE A  88      25.977  -3.441  -7.405  1.00  0.57           H  
ATOM   1255 3HD1 ILE A  88      24.763  -3.648  -6.146  1.00  0.57           H  
ATOM   1256  N   LEU A  89      30.321  -2.913  -3.952  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      31.252  -3.565  -3.042  1.00  0.56           C  
ATOM   1258  C   LEU A  89      30.878  -3.234  -1.608  1.00  0.56           C  
ATOM   1259  O   LEU A  89      30.796  -2.055  -1.266  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      32.664  -3.075  -3.336  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      33.769  -3.540  -2.418  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      33.977  -5.072  -2.542  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      35.022  -2.737  -2.764  1.00  0.56           C  
ATOM   1264  H   LEU A  89      30.243  -1.896  -3.955  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      31.198  -4.645  -3.177  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      32.929  -3.382  -4.349  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      32.658  -1.989  -3.301  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      33.486  -3.332  -1.382  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      34.766  -5.385  -1.864  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      33.048  -5.588  -2.276  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      34.251  -5.325  -3.561  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      35.809  -3.014  -2.101  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      35.314  -2.928  -3.783  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      34.827  -1.683  -2.649  1.00  0.56           H  
ATOM   1275  N   VAL A  90      30.628  -4.250  -0.783  1.00  0.57           N  
ATOM   1276  CA  VAL A  90      30.265  -3.991   0.604  1.00  0.57           C  
ATOM   1277  C   VAL A  90      31.324  -4.596   1.538  1.00  0.57           C  
ATOM   1278  O   VAL A  90      31.630  -5.801   1.489  1.00  0.57           O  
ATOM   1279  CB  VAL A  90      28.885  -4.565   0.956  1.00  0.57           C  
ATOM   1280  CG1 VAL A  90      28.588  -4.219   2.386  1.00  0.57           C  
ATOM   1281  CG2 VAL A  90      27.813  -4.043   0.010  1.00  0.57           C  
ATOM   1282  H   VAL A  90      30.677  -5.204  -1.129  1.00  0.57           H  
ATOM   1283  HA  VAL A  90      30.234  -2.916   0.766  1.00  0.57           H  
ATOM   1284  HB  VAL A  90      28.924  -5.631   0.886  1.00  0.57           H  
ATOM   1285 1HG1 VAL A  90      27.659  -4.632   2.646  1.00  0.57           H  
ATOM   1286 2HG1 VAL A  90      29.359  -4.617   3.028  1.00  0.57           H  
ATOM   1287 3HG1 VAL A  90      28.552  -3.132   2.500  1.00  0.57           H  
ATOM   1288 1HG2 VAL A  90      26.853  -4.468   0.284  1.00  0.57           H  
ATOM   1289 2HG2 VAL A  90      27.763  -2.962   0.073  1.00  0.57           H  
ATOM   1290 3HG2 VAL A  90      28.064  -4.341  -1.005  1.00  0.57           H  
ATOM   1291  N   ASN A  91      31.900  -3.748   2.382  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      32.973  -4.192   3.258  1.00  0.59           C  
ATOM   1293  C   ASN A  91      32.560  -4.401   4.736  1.00  0.59           C  
ATOM   1294  O   ASN A  91      32.446  -3.435   5.498  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      34.142  -3.239   3.097  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      34.617  -3.189   1.635  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      34.793  -4.224   0.989  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      34.824  -2.006   1.117  1.00  0.59           N  
ATOM   1299  H   ASN A  91      31.605  -2.770   2.378  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      33.314  -5.141   2.894  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      33.851  -2.239   3.407  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      34.969  -3.556   3.732  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      35.135  -1.927   0.171  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      34.673  -1.177   1.662  1.00  0.59           H  
ATOM   1305  N   ASN A  92      32.316  -5.672   5.143  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      31.875  -5.999   6.514  1.00  0.63           C  
ATOM   1307  C   ASN A  92      32.946  -6.698   7.342  1.00  0.63           C  
ATOM   1308  O   ASN A  92      32.639  -7.301   8.371  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      30.696  -6.940   6.506  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      29.527  -6.409   5.987  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      28.777  -5.743   6.679  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      29.326  -6.662   4.746  1.00  0.63           N  
ATOM   1313  H   ASN A  92      32.395  -6.463   4.493  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      31.613  -5.076   7.026  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      30.928  -7.846   6.037  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      30.483  -7.198   7.541  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      28.509  -6.305   4.290  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      30.020  -7.217   4.253  1.00  0.63           H  
ATOM   1319  N   LEU A  93      34.189  -6.650   6.906  1.00  0.70           N  
ATOM   1320  CA  LEU A  93      35.226  -7.349   7.648  1.00  0.70           C  
ATOM   1321  C   LEU A  93      35.691  -6.558   8.853  1.00  0.70           C  
ATOM   1322  O   LEU A  93      35.710  -5.326   8.843  1.00  0.70           O  
ATOM   1323  CB  LEU A  93      36.414  -7.668   6.747  1.00  0.70           C  
ATOM   1324  CG  LEU A  93      36.126  -8.591   5.583  1.00  0.70           C  
ATOM   1325  CD1 LEU A  93      37.377  -8.751   4.752  1.00  0.70           C  
ATOM   1326  CD2 LEU A  93      35.659  -9.921   6.108  1.00  0.70           C  
ATOM   1327  H   LEU A  93      34.411  -6.138   6.065  1.00  0.70           H  
ATOM   1328  HA  LEU A  93      34.811  -8.291   8.003  1.00  0.70           H  
ATOM   1329 1HB  LEU A  93      36.808  -6.732   6.344  1.00  0.70           H  
ATOM   1330 2HB  LEU A  93      37.194  -8.125   7.351  1.00  0.70           H  
ATOM   1331  HG  LEU A  93      35.349  -8.157   4.959  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  93      37.163  -9.407   3.927  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  93      37.691  -7.776   4.374  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  93      38.173  -9.176   5.354  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  93      35.447 -10.587   5.271  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  93      36.430 -10.357   6.730  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  93      34.758  -9.772   6.698  1.00  0.70           H  
ATOM   1338  N   GLY A  94      36.079  -7.271   9.899  1.00  0.79           N  
ATOM   1339  CA  GLY A  94      36.614  -6.603  11.066  1.00  0.79           C  
ATOM   1340  C   GLY A  94      36.836  -7.527  12.245  1.00  0.79           C  
ATOM   1341  O   GLY A  94      36.385  -8.674  12.260  1.00  0.79           O  
ATOM   1342  H   GLY A  94      36.017  -8.277   9.876  1.00  0.79           H  
ATOM   1343 1HA  GLY A  94      37.545  -6.104  10.813  1.00  0.79           H  
ATOM   1344 2HA  GLY A  94      35.915  -5.825  11.362  1.00  0.79           H  
ATOM   1345  N   ILE A  95      37.555  -6.997  13.221  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      37.876  -7.644  14.481  1.00  0.90           C  
ATOM   1347  C   ILE A  95      37.554  -6.696  15.628  1.00  0.90           C  
ATOM   1348  O   ILE A  95      37.925  -5.520  15.565  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      39.372  -8.000  14.603  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      39.847  -8.932  13.536  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      39.651  -8.637  15.964  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      41.365  -9.075  13.578  1.00  0.90           C  
ATOM   1353  H   ILE A  95      37.880  -6.053  13.079  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      37.273  -8.545  14.590  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      39.955  -7.095  14.507  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      39.394  -9.911  13.687  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      39.560  -8.564  12.561  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      40.714  -8.857  16.053  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      39.367  -7.974  16.753  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      39.081  -9.561  16.053  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      41.694  -9.768  12.820  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      41.831  -8.102  13.409  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      41.665  -9.454  14.552  1.00  0.90           H  
ATOM   1364  N   PHE A  96      36.863  -7.192  16.651  1.00  1.02           N  
ATOM   1365  CA  PHE A  96      36.587  -6.413  17.858  1.00  1.02           C  
ATOM   1366  C   PHE A  96      37.066  -7.157  19.101  1.00  1.02           C  
ATOM   1367  O   PHE A  96      36.692  -8.307  19.332  1.00  1.02           O  
ATOM   1368  CB  PHE A  96      35.106  -6.059  18.029  1.00  1.02           C  
ATOM   1369  CG  PHE A  96      34.877  -5.305  19.323  1.00  1.02           C  
ATOM   1370  CD1 PHE A  96      35.750  -4.312  19.703  1.00  1.02           C  
ATOM   1371  CD2 PHE A  96      33.825  -5.620  20.175  1.00  1.02           C  
ATOM   1372  CE1 PHE A  96      35.610  -3.667  20.889  1.00  1.02           C  
ATOM   1373  CE2 PHE A  96      33.669  -4.952  21.376  1.00  1.02           C  
ATOM   1374  CZ  PHE A  96      34.570  -3.976  21.734  1.00  1.02           C  
ATOM   1375  H   PHE A  96      36.556  -8.153  16.609  1.00  1.02           H  
ATOM   1376  HA  PHE A  96      37.144  -5.478  17.799  1.00  1.02           H  
ATOM   1377 1HB  PHE A  96      34.765  -5.448  17.203  1.00  1.02           H  
ATOM   1378 2HB  PHE A  96      34.507  -6.966  18.047  1.00  1.02           H  
ATOM   1379  HD1 PHE A  96      36.581  -4.067  19.050  1.00  1.02           H  
ATOM   1380  HD2 PHE A  96      33.125  -6.408  19.894  1.00  1.02           H  
ATOM   1381  HE1 PHE A  96      36.332  -2.916  21.167  1.00  1.02           H  
ATOM   1382  HE2 PHE A  96      32.846  -5.205  22.047  1.00  1.02           H  
ATOM   1383  HZ  PHE A  96      34.463  -3.457  22.688  1.00  1.02           H  
ATOM   1384  N   ASN A  97      37.915  -6.499  19.882  1.00  1.13           N  
ATOM   1385  CA  ASN A  97      38.461  -7.051  21.112  1.00  1.13           C  
ATOM   1386  C   ASN A  97      38.162  -6.147  22.300  1.00  1.13           C  
ATOM   1387  O   ASN A  97      38.750  -5.073  22.451  1.00  1.13           O  
ATOM   1388  CB  ASN A  97      39.948  -7.239  21.009  1.00  1.13           C  
ATOM   1389  CG  ASN A  97      40.547  -7.911  22.208  1.00  1.13           C  
ATOM   1390  OD1 ASN A  97      39.840  -8.528  23.014  1.00  1.13           O  
ATOM   1391  ND2 ASN A  97      41.844  -7.781  22.346  1.00  1.13           N  
ATOM   1392  H   ASN A  97      38.182  -5.564  19.615  1.00  1.13           H  
ATOM   1393  HA  ASN A  97      37.988  -8.014  21.307  1.00  1.13           H  
ATOM   1394 1HB  ASN A  97      40.196  -7.807  20.112  1.00  1.13           H  
ATOM   1395 2HB  ASN A  97      40.390  -6.257  20.932  1.00  1.13           H  
ATOM   1396 1HD2 ASN A  97      42.326  -8.183  23.151  1.00  1.13           H  
ATOM   1397 2HD2 ASN A  97      42.370  -7.269  21.673  1.00  1.13           H  
ATOM   1398  N   ASP A  98      37.246  -6.577  23.151  1.00  1.21           N  
ATOM   1399  CA  ASP A  98      36.844  -5.774  24.303  1.00  1.21           C  
ATOM   1400  C   ASP A  98      37.895  -5.931  25.416  1.00  1.21           C  
ATOM   1401  O   ASP A  98      37.694  -6.676  26.377  1.00  1.21           O  
ATOM   1402  CB  ASP A  98      35.458  -6.231  24.791  1.00  1.21           C  
ATOM   1403  CG  ASP A  98      34.803  -5.320  25.843  1.00  1.21           C  
ATOM   1404  OD1 ASP A  98      35.190  -4.192  25.960  1.00  1.21           O  
ATOM   1405  OD2 ASP A  98      33.900  -5.779  26.508  1.00  1.21           O  
ATOM   1406  H   ASP A  98      36.812  -7.474  22.989  1.00  1.21           H  
ATOM   1407  HA  ASP A  98      36.800  -4.723  24.010  1.00  1.21           H  
ATOM   1408 1HB  ASP A  98      34.786  -6.306  23.936  1.00  1.21           H  
ATOM   1409 2HB  ASP A  98      35.546  -7.230  25.217  1.00  1.21           H  
ATOM   1410  N   GLU A  99      39.025  -5.242  25.248  1.00  1.25           N  
ATOM   1411  CA  GLU A  99      40.188  -5.368  26.135  1.00  1.25           C  
ATOM   1412  C   GLU A  99      40.835  -4.017  26.407  1.00  1.25           C  
ATOM   1413  O   GLU A  99      40.927  -3.169  25.522  1.00  1.25           O  
ATOM   1414  CB  GLU A  99      41.237  -6.327  25.534  1.00  1.25           C  
ATOM   1415  CG  GLU A  99      42.425  -6.647  26.471  1.00  1.25           C  
ATOM   1416  CD  GLU A  99      43.427  -7.709  25.957  1.00  1.25           C  
ATOM   1417  OE1 GLU A  99      43.326  -8.181  24.837  1.00  1.25           O  
ATOM   1418  OE2 GLU A  99      44.280  -8.069  26.737  1.00  1.25           O  
ATOM   1419  H   GLU A  99      39.075  -4.658  24.412  1.00  1.25           H  
ATOM   1420  HA  GLU A  99      39.850  -5.775  27.087  1.00  1.25           H  
ATOM   1421 1HB  GLU A  99      40.755  -7.267  25.271  1.00  1.25           H  
ATOM   1422 2HB  GLU A  99      41.639  -5.894  24.618  1.00  1.25           H  
ATOM   1423 1HG  GLU A  99      42.988  -5.726  26.634  1.00  1.25           H  
ATOM   1424 2HG  GLU A  99      42.031  -6.968  27.432  1.00  1.25           H  
ATOM   1425  N   ASP A 100      41.295  -3.809  27.645  1.00  1.25           N  
ATOM   1426  CA  ASP A 100      41.933  -2.542  27.981  1.00  1.25           C  
ATOM   1427  C   ASP A 100      43.033  -2.250  26.997  1.00  1.25           C  
ATOM   1428  O   ASP A 100      44.039  -2.953  26.923  1.00  1.25           O  
ATOM   1429  CB  ASP A 100      42.504  -2.555  29.409  1.00  1.25           C  
ATOM   1430  CG  ASP A 100      43.183  -1.187  29.901  1.00  1.25           C  
ATOM   1431  OD1 ASP A 100      43.698  -0.399  29.095  1.00  1.25           O  
ATOM   1432  OD2 ASP A 100      43.198  -0.987  31.099  1.00  1.25           O  
ATOM   1433  H   ASP A 100      41.200  -4.532  28.344  1.00  1.25           H  
ATOM   1434  HA  ASP A 100      41.185  -1.749  27.915  1.00  1.25           H  
ATOM   1435 1HB  ASP A 100      41.695  -2.793  30.103  1.00  1.25           H  
ATOM   1436 2HB  ASP A 100      43.243  -3.353  29.490  1.00  1.25           H  
ATOM   1437  N   PHE A 101      42.844  -1.156  26.286  1.00  1.23           N  
ATOM   1438  CA  PHE A 101      43.700  -0.667  25.228  1.00  1.23           C  
ATOM   1439  C   PHE A 101      45.168  -0.690  25.581  1.00  1.23           C  
ATOM   1440  O   PHE A 101      46.008  -1.012  24.749  1.00  1.23           O  
ATOM   1441  CB  PHE A 101      43.275   0.758  24.890  1.00  1.23           C  
ATOM   1442  CG  PHE A 101      44.055   1.450  23.815  1.00  1.23           C  
ATOM   1443  CD1 PHE A 101      43.821   1.193  22.472  1.00  1.23           C  
ATOM   1444  CD2 PHE A 101      44.998   2.387  24.152  1.00  1.23           C  
ATOM   1445  CE1 PHE A 101      44.526   1.869  21.494  1.00  1.23           C  
ATOM   1446  CE2 PHE A 101      45.706   3.062  23.190  1.00  1.23           C  
ATOM   1447  CZ  PHE A 101      45.468   2.804  21.854  1.00  1.23           C  
ATOM   1448  H   PHE A 101      41.997  -0.646  26.479  1.00  1.23           H  
ATOM   1449  HA  PHE A 101      43.549  -1.303  24.355  1.00  1.23           H  
ATOM   1450 1HB  PHE A 101      42.227   0.752  24.596  1.00  1.23           H  
ATOM   1451 2HB  PHE A 101      43.351   1.366  25.793  1.00  1.23           H  
ATOM   1452  HD1 PHE A 101      43.073   0.457  22.198  1.00  1.23           H  
ATOM   1453  HD2 PHE A 101      45.176   2.588  25.202  1.00  1.23           H  
ATOM   1454  HE1 PHE A 101      44.343   1.666  20.439  1.00  1.23           H  
ATOM   1455  HE2 PHE A 101      46.452   3.801  23.482  1.00  1.23           H  
ATOM   1456  HZ  PHE A 101      46.028   3.335  21.086  1.00  1.23           H  
ATOM   1457  N   PHE A 102      45.508  -0.334  26.805  1.00  1.19           N  
ATOM   1458  CA  PHE A 102      46.912  -0.169  27.132  1.00  1.19           C  
ATOM   1459  C   PHE A 102      47.643  -1.494  27.338  1.00  1.19           C  
ATOM   1460  O   PHE A 102      48.868  -1.517  27.468  1.00  1.19           O  
ATOM   1461  CB  PHE A 102      47.015   0.747  28.332  1.00  1.19           C  
ATOM   1462  CG  PHE A 102      46.574   2.128  27.945  1.00  1.19           C  
ATOM   1463  CD1 PHE A 102      45.294   2.557  28.253  1.00  1.19           C  
ATOM   1464  CD2 PHE A 102      47.414   2.985  27.250  1.00  1.19           C  
ATOM   1465  CE1 PHE A 102      44.858   3.814  27.880  1.00  1.19           C  
ATOM   1466  CE2 PHE A 102      46.984   4.246  26.877  1.00  1.19           C  
ATOM   1467  CZ  PHE A 102      45.702   4.660  27.192  1.00  1.19           C  
ATOM   1468  H   PHE A 102      44.784  -0.181  27.523  1.00  1.19           H  
ATOM   1469  HA  PHE A 102      47.388   0.340  26.292  1.00  1.19           H  
ATOM   1470 1HB  PHE A 102      46.367   0.382  29.137  1.00  1.19           H  
ATOM   1471 2HB  PHE A 102      48.039   0.787  28.698  1.00  1.19           H  
ATOM   1472  HD1 PHE A 102      44.623   1.877  28.795  1.00  1.19           H  
ATOM   1473  HD2 PHE A 102      48.422   2.654  26.995  1.00  1.19           H  
ATOM   1474  HE1 PHE A 102      43.846   4.132  28.129  1.00  1.19           H  
ATOM   1475  HE2 PHE A 102      47.652   4.911  26.331  1.00  1.19           H  
ATOM   1476  HZ  PHE A 102      45.360   5.651  26.897  1.00  1.19           H  
ATOM   1477  N   SER A 103      46.894  -2.599  27.365  1.00  1.14           N  
ATOM   1478  CA  SER A 103      47.479  -3.927  27.460  1.00  1.14           C  
ATOM   1479  C   SER A 103      47.565  -4.576  26.077  1.00  1.14           C  
ATOM   1480  O   SER A 103      48.031  -5.711  25.948  1.00  1.14           O  
ATOM   1481  CB  SER A 103      46.668  -4.816  28.376  1.00  1.14           C  
ATOM   1482  OG  SER A 103      46.680  -4.336  29.698  1.00  1.14           O  
ATOM   1483  H   SER A 103      45.880  -2.529  27.268  1.00  1.14           H  
ATOM   1484  HA  SER A 103      48.488  -3.837  27.862  1.00  1.14           H  
ATOM   1485 1HB  SER A 103      45.636  -4.860  28.010  1.00  1.14           H  
ATOM   1486 2HB  SER A 103      47.066  -5.827  28.347  1.00  1.14           H  
ATOM   1487  HG  SER A 103      46.255  -3.475  29.674  1.00  1.14           H  
ATOM   1488  N   VAL A 104      47.100  -3.869  25.044  1.00  1.09           N  
ATOM   1489  CA  VAL A 104      47.074  -4.426  23.704  1.00  1.09           C  
ATOM   1490  C   VAL A 104      48.372  -4.053  22.969  1.00  1.09           C  
ATOM   1491  O   VAL A 104      48.731  -2.881  22.930  1.00  1.09           O  
ATOM   1492  CB  VAL A 104      45.834  -3.908  22.949  1.00  1.09           C  
ATOM   1493  CG1 VAL A 104      45.822  -4.440  21.531  1.00  1.09           C  
ATOM   1494  CG2 VAL A 104      44.565  -4.350  23.695  1.00  1.09           C  
ATOM   1495  H   VAL A 104      46.752  -2.918  25.174  1.00  1.09           H  
ATOM   1496  HA  VAL A 104      46.959  -5.498  23.807  1.00  1.09           H  
ATOM   1497  HB  VAL A 104      45.876  -2.821  22.903  1.00  1.09           H  
ATOM   1498 1HG1 VAL A 104      44.951  -4.061  21.008  1.00  1.09           H  
ATOM   1499 2HG1 VAL A 104      46.731  -4.120  21.010  1.00  1.09           H  
ATOM   1500 3HG1 VAL A 104      45.777  -5.522  21.561  1.00  1.09           H  
ATOM   1501 1HG2 VAL A 104      43.680  -3.977  23.179  1.00  1.09           H  
ATOM   1502 2HG2 VAL A 104      44.523  -5.441  23.743  1.00  1.09           H  
ATOM   1503 3HG2 VAL A 104      44.582  -3.951  24.704  1.00  1.09           H  
ATOM   1504  N   PRO A 105      49.148  -5.025  22.457  1.00  1.04           N  
ATOM   1505  CA  PRO A 105      50.414  -4.829  21.776  1.00  1.04           C  
ATOM   1506  C   PRO A 105      50.242  -4.257  20.386  1.00  1.04           C  
ATOM   1507  O   PRO A 105      49.206  -4.463  19.741  1.00  1.04           O  
ATOM   1508  CB  PRO A 105      50.996  -6.243  21.730  1.00  1.04           C  
ATOM   1509  CG  PRO A 105      49.804  -7.137  21.693  1.00  1.04           C  
ATOM   1510  CD  PRO A 105      48.758  -6.447  22.565  1.00  1.04           C  
ATOM   1511  HA  PRO A 105      51.045  -4.164  22.387  1.00  1.04           H  
ATOM   1512 1HB  PRO A 105      51.639  -6.359  20.846  1.00  1.04           H  
ATOM   1513 2HB  PRO A 105      51.630  -6.415  22.613  1.00  1.04           H  
ATOM   1514 1HG  PRO A 105      49.490  -7.243  20.659  1.00  1.04           H  
ATOM   1515 2HG  PRO A 105      50.063  -8.144  22.048  1.00  1.04           H  
ATOM   1516 1HD  PRO A 105      47.774  -6.635  22.129  1.00  1.04           H  
ATOM   1517 2HD  PRO A 105      48.835  -6.796  23.611  1.00  1.04           H  
ATOM   1518  N   ASP A 106      51.324  -3.686  19.858  1.00  0.99           N  
ATOM   1519  CA  ASP A 106      51.331  -3.164  18.495  1.00  0.99           C  
ATOM   1520  C   ASP A 106      50.927  -4.235  17.490  1.00  0.99           C  
ATOM   1521  O   ASP A 106      50.260  -3.945  16.498  1.00  0.99           O  
ATOM   1522  CB  ASP A 106      52.726  -2.658  18.123  1.00  0.99           C  
ATOM   1523  CG  ASP A 106      53.148  -1.373  18.843  1.00  0.99           C  
ATOM   1524  OD1 ASP A 106      52.318  -0.724  19.428  1.00  0.99           O  
ATOM   1525  OD2 ASP A 106      54.311  -1.060  18.796  1.00  0.99           O  
ATOM   1526  H   ASP A 106      52.149  -3.565  20.431  1.00  0.99           H  
ATOM   1527  HA  ASP A 106      50.623  -2.345  18.433  1.00  0.99           H  
ATOM   1528 1HB  ASP A 106      53.460  -3.432  18.342  1.00  0.99           H  
ATOM   1529 2HB  ASP A 106      52.764  -2.476  17.049  1.00  0.99           H  
ATOM   1530  N   GLU A 107      51.314  -5.482  17.745  1.00  0.93           N  
ATOM   1531  CA  GLU A 107      50.960  -6.563  16.840  1.00  0.93           C  
ATOM   1532  C   GLU A 107      49.449  -6.659  16.663  1.00  0.93           C  
ATOM   1533  O   GLU A 107      48.958  -6.866  15.550  1.00  0.93           O  
ATOM   1534  CB  GLU A 107      51.503  -7.889  17.363  1.00  0.93           C  
ATOM   1535  CG  GLU A 107      51.218  -9.096  16.479  1.00  0.93           C  
ATOM   1536  CD  GLU A 107      51.837 -10.375  17.017  1.00  0.93           C  
ATOM   1537  OE1 GLU A 107      52.480 -10.312  18.040  1.00  0.93           O  
ATOM   1538  OE2 GLU A 107      51.656 -11.416  16.409  1.00  0.93           O  
ATOM   1539  H   GLU A 107      51.855  -5.671  18.574  1.00  0.93           H  
ATOM   1540  HA  GLU A 107      51.402  -6.365  15.871  1.00  0.93           H  
ATOM   1541 1HB  GLU A 107      52.582  -7.812  17.489  1.00  0.93           H  
ATOM   1542 2HB  GLU A 107      51.072  -8.089  18.347  1.00  0.93           H  
ATOM   1543 1HG  GLU A 107      50.140  -9.224  16.419  1.00  0.93           H  
ATOM   1544 2HG  GLU A 107      51.593  -8.903  15.475  1.00  0.93           H  
ATOM   1545  N   GLU A 108      48.704  -6.539  17.761  1.00  0.88           N  
ATOM   1546  CA  GLU A 108      47.265  -6.668  17.670  1.00  0.88           C  
ATOM   1547  C   GLU A 108      46.689  -5.434  17.025  1.00  0.88           C  
ATOM   1548  O   GLU A 108      45.771  -5.536  16.213  1.00  0.88           O  
ATOM   1549  CB  GLU A 108      46.648  -6.938  19.039  1.00  0.88           C  
ATOM   1550  CG  GLU A 108      46.930  -8.337  19.608  1.00  0.88           C  
ATOM   1551  CD  GLU A 108      46.309  -9.461  18.801  1.00  0.88           C  
ATOM   1552  OE1 GLU A 108      45.136  -9.397  18.526  1.00  0.88           O  
ATOM   1553  OE2 GLU A 108      47.015 -10.386  18.470  1.00  0.88           O  
ATOM   1554  H   GLU A 108      49.131  -6.290  18.646  1.00  0.88           H  
ATOM   1555  HA  GLU A 108      47.036  -7.519  17.034  1.00  0.88           H  
ATOM   1556 1HB  GLU A 108      47.058  -6.223  19.735  1.00  0.88           H  
ATOM   1557 2HB  GLU A 108      45.575  -6.792  19.001  1.00  0.88           H  
ATOM   1558 1HG  GLU A 108      47.997  -8.500  19.611  1.00  0.88           H  
ATOM   1559 2HG  GLU A 108      46.575  -8.384  20.637  1.00  0.88           H  
ATOM   1560  N   TRP A 109      47.269  -4.270  17.324  1.00  0.84           N  
ATOM   1561  CA  TRP A 109      46.760  -3.032  16.749  1.00  0.84           C  
ATOM   1562  C   TRP A 109      46.832  -3.093  15.230  1.00  0.84           C  
ATOM   1563  O   TRP A 109      45.882  -2.706  14.531  1.00  0.84           O  
ATOM   1564  CB  TRP A 109      47.512  -1.835  17.294  1.00  0.84           C  
ATOM   1565  CG  TRP A 109      47.079  -1.492  18.683  1.00  0.84           C  
ATOM   1566  CD1 TRP A 109      45.883  -1.796  19.236  1.00  0.84           C  
ATOM   1567  CD2 TRP A 109      47.813  -0.784  19.696  1.00  0.84           C  
ATOM   1568  NE1 TRP A 109      45.812  -1.309  20.504  1.00  0.84           N  
ATOM   1569  CE2 TRP A 109      46.986  -0.696  20.806  1.00  0.84           C  
ATOM   1570  CE3 TRP A 109      49.083  -0.221  19.751  1.00  0.84           C  
ATOM   1571  CZ2 TRP A 109      47.383  -0.070  21.959  1.00  0.84           C  
ATOM   1572  CZ3 TRP A 109      49.483   0.405  20.915  1.00  0.84           C  
ATOM   1573  CH2 TRP A 109      48.651   0.479  21.993  1.00  0.84           C  
ATOM   1574  H   TRP A 109      48.042  -4.254  17.995  1.00  0.84           H  
ATOM   1575  HA  TRP A 109      45.736  -2.900  17.052  1.00  0.84           H  
ATOM   1576 1HB  TRP A 109      48.575  -2.043  17.296  1.00  0.84           H  
ATOM   1577 2HB  TRP A 109      47.343  -0.972  16.653  1.00  0.84           H  
ATOM   1578  HD1 TRP A 109      45.088  -2.340  18.735  1.00  0.84           H  
ATOM   1579  HE1 TRP A 109      45.024  -1.385  21.126  1.00  0.84           H  
ATOM   1580  HE3 TRP A 109      49.758  -0.272  18.898  1.00  0.84           H  
ATOM   1581  HZ2 TRP A 109      46.741   0.003  22.816  1.00  0.84           H  
ATOM   1582  HZ3 TRP A 109      50.487   0.835  20.944  1.00  0.84           H  
ATOM   1583  HH2 TRP A 109      48.992   0.979  22.897  1.00  0.84           H  
ATOM   1584  N   MET A 110      47.941  -3.626  14.719  1.00  0.80           N  
ATOM   1585  CA  MET A 110      48.118  -3.775  13.288  1.00  0.80           C  
ATOM   1586  C   MET A 110      47.131  -4.785  12.712  1.00  0.80           C  
ATOM   1587  O   MET A 110      46.591  -4.559  11.630  1.00  0.80           O  
ATOM   1588  CB  MET A 110      49.555  -4.170  12.989  1.00  0.80           C  
ATOM   1589  CG  MET A 110      50.563  -3.045  13.235  1.00  0.80           C  
ATOM   1590  SD  MET A 110      52.224  -3.445  12.683  1.00  0.80           S  
ATOM   1591  CE  MET A 110      52.685  -4.620  13.944  1.00  0.80           C  
ATOM   1592  H   MET A 110      48.693  -3.911  15.350  1.00  0.80           H  
ATOM   1593  HA  MET A 110      47.920  -2.813  12.818  1.00  0.80           H  
ATOM   1594 1HB  MET A 110      49.833  -5.012  13.628  1.00  0.80           H  
ATOM   1595 2HB  MET A 110      49.642  -4.496  11.954  1.00  0.80           H  
ATOM   1596 1HG  MET A 110      50.233  -2.150  12.712  1.00  0.80           H  
ATOM   1597 2HG  MET A 110      50.599  -2.819  14.297  1.00  0.80           H  
ATOM   1598 1HE  MET A 110      53.698  -4.974  13.763  1.00  0.80           H  
ATOM   1599 2HE  MET A 110      52.632  -4.145  14.925  1.00  0.80           H  
ATOM   1600 3HE  MET A 110      51.996  -5.459  13.908  1.00  0.80           H  
ATOM   1601  N   ARG A 111      46.846  -5.875  13.442  1.00  0.77           N  
ATOM   1602  CA  ARG A 111      45.872  -6.864  12.969  1.00  0.77           C  
ATOM   1603  C   ARG A 111      44.470  -6.262  12.852  1.00  0.77           C  
ATOM   1604  O   ARG A 111      43.724  -6.570  11.918  1.00  0.77           O  
ATOM   1605  CB  ARG A 111      45.828  -8.071  13.893  1.00  0.77           C  
ATOM   1606  CG  ARG A 111      47.062  -8.958  13.825  1.00  0.77           C  
ATOM   1607  CD  ARG A 111      47.000 -10.094  14.783  1.00  0.77           C  
ATOM   1608  NE  ARG A 111      48.261 -10.806  14.835  1.00  0.77           N  
ATOM   1609  CZ  ARG A 111      48.655 -11.765  13.987  1.00  0.77           C  
ATOM   1610  NH1 ARG A 111      47.871 -12.154  13.000  1.00  0.77           N  
ATOM   1611  NH2 ARG A 111      49.845 -12.314  14.152  1.00  0.77           N  
ATOM   1612  H   ARG A 111      47.338  -6.043  14.322  1.00  0.77           H  
ATOM   1613  HA  ARG A 111      46.184  -7.204  11.981  1.00  0.77           H  
ATOM   1614 1HB  ARG A 111      45.715  -7.740  14.922  1.00  0.77           H  
ATOM   1615 2HB  ARG A 111      44.960  -8.683  13.653  1.00  0.77           H  
ATOM   1616 1HG  ARG A 111      47.137  -9.373  12.821  1.00  0.77           H  
ATOM   1617 2HG  ARG A 111      47.947  -8.381  14.028  1.00  0.77           H  
ATOM   1618 1HD  ARG A 111      46.786  -9.713  15.784  1.00  0.77           H  
ATOM   1619 2HD  ARG A 111      46.222 -10.791  14.485  1.00  0.77           H  
ATOM   1620  HE  ARG A 111      48.907 -10.551  15.580  1.00  0.77           H  
ATOM   1621 1HH1 ARG A 111      46.963 -11.729  12.879  1.00  0.77           H  
ATOM   1622 2HH1 ARG A 111      48.179 -12.877  12.366  1.00  0.77           H  
ATOM   1623 1HH2 ARG A 111      50.454 -11.991  14.926  1.00  0.77           H  
ATOM   1624 2HH2 ARG A 111      50.164 -13.035  13.527  1.00  0.77           H  
ATOM   1625  N   PHE A 112      44.106  -5.360  13.767  1.00  0.73           N  
ATOM   1626  CA  PHE A 112      42.771  -4.779  13.664  1.00  0.73           C  
ATOM   1627  C   PHE A 112      42.751  -3.866  12.454  1.00  0.73           C  
ATOM   1628  O   PHE A 112      41.812  -3.895  11.657  1.00  0.73           O  
ATOM   1629  CB  PHE A 112      42.416  -3.903  14.867  1.00  0.73           C  
ATOM   1630  CG  PHE A 112      42.226  -4.588  16.179  1.00  0.73           C  
ATOM   1631  CD1 PHE A 112      43.222  -4.519  17.057  1.00  0.73           C  
ATOM   1632  CD2 PHE A 112      41.091  -5.251  16.538  1.00  0.73           C  
ATOM   1633  CE1 PHE A 112      43.186  -5.087  18.275  1.00  0.73           C  
ATOM   1634  CE2 PHE A 112      41.014  -5.847  17.785  1.00  0.73           C  
ATOM   1635  CZ  PHE A 112      42.096  -5.759  18.649  1.00  0.73           C  
ATOM   1636  H   PHE A 112      44.736  -5.134  14.541  1.00  0.73           H  
ATOM   1637  HA  PHE A 112      42.033  -5.572  13.535  1.00  0.73           H  
ATOM   1638 1HB  PHE A 112      43.215  -3.184  14.987  1.00  0.73           H  
ATOM   1639 2HB  PHE A 112      41.510  -3.340  14.649  1.00  0.73           H  
ATOM   1640  HD1 PHE A 112      44.068  -3.993  16.747  1.00  0.73           H  
ATOM   1641  HD2 PHE A 112      40.267  -5.300  15.846  1.00  0.73           H  
ATOM   1642  HE1 PHE A 112      44.039  -5.004  18.942  1.00  0.73           H  
ATOM   1643  HE2 PHE A 112      40.121  -6.378  18.083  1.00  0.73           H  
ATOM   1644  HZ  PHE A 112      42.084  -6.217  19.616  1.00  0.73           H  
ATOM   1645  N   TYR A 113      43.807  -3.063  12.292  1.00  0.70           N  
ATOM   1646  CA  TYR A 113      43.875  -2.142  11.169  1.00  0.70           C  
ATOM   1647  C   TYR A 113      43.805  -2.891   9.849  1.00  0.70           C  
ATOM   1648  O   TYR A 113      43.035  -2.534   8.951  1.00  0.70           O  
ATOM   1649  CB  TYR A 113      45.152  -1.314  11.188  1.00  0.70           C  
ATOM   1650  CG  TYR A 113      45.182  -0.324  10.030  1.00  0.70           C  
ATOM   1651  CD1 TYR A 113      44.512   0.892  10.149  1.00  0.70           C  
ATOM   1652  CD2 TYR A 113      45.839  -0.640   8.841  1.00  0.70           C  
ATOM   1653  CE1 TYR A 113      44.518   1.787   9.102  1.00  0.70           C  
ATOM   1654  CE2 TYR A 113      45.836   0.259   7.790  1.00  0.70           C  
ATOM   1655  CZ  TYR A 113      45.183   1.467   7.918  1.00  0.70           C  
ATOM   1656  OH  TYR A 113      45.187   2.364   6.873  1.00  0.70           O  
ATOM   1657  H   TYR A 113      44.570  -3.075  12.972  1.00  0.70           H  
ATOM   1658  HA  TYR A 113      43.017  -1.474  11.211  1.00  0.70           H  
ATOM   1659 1HB  TYR A 113      45.225  -0.765  12.128  1.00  0.70           H  
ATOM   1660 2HB  TYR A 113      46.021  -1.968  11.114  1.00  0.70           H  
ATOM   1661  HD1 TYR A 113      43.987   1.140  11.070  1.00  0.70           H  
ATOM   1662  HD2 TYR A 113      46.353  -1.597   8.740  1.00  0.70           H  
ATOM   1663  HE1 TYR A 113      43.999   2.741   9.199  1.00  0.70           H  
ATOM   1664  HE2 TYR A 113      46.351   0.014   6.861  1.00  0.70           H  
ATOM   1665  HH  TYR A 113      44.624   3.111   7.092  1.00  0.70           H  
ATOM   1666  N   GLN A 114      44.616  -3.941   9.727  1.00  0.66           N  
ATOM   1667  CA  GLN A 114      44.678  -4.716   8.506  1.00  0.66           C  
ATOM   1668  C   GLN A 114      43.317  -5.293   8.117  1.00  0.66           C  
ATOM   1669  O   GLN A 114      42.896  -5.206   6.955  1.00  0.66           O  
ATOM   1670  CB  GLN A 114      45.687  -5.863   8.650  1.00  0.66           C  
ATOM   1671  CG  GLN A 114      45.843  -6.684   7.395  1.00  0.66           C  
ATOM   1672  CD  GLN A 114      46.845  -7.823   7.535  1.00  0.66           C  
ATOM   1673  OE1 GLN A 114      47.435  -8.033   8.602  1.00  0.66           O  
ATOM   1674  NE2 GLN A 114      47.050  -8.569   6.452  1.00  0.66           N  
ATOM   1675  H   GLN A 114      45.224  -4.196  10.501  1.00  0.66           H  
ATOM   1676  HA  GLN A 114      45.023  -4.060   7.721  1.00  0.66           H  
ATOM   1677 1HB  GLN A 114      46.659  -5.459   8.930  1.00  0.66           H  
ATOM   1678 2HB  GLN A 114      45.364  -6.525   9.457  1.00  0.66           H  
ATOM   1679 1HG  GLN A 114      44.877  -7.090   7.164  1.00  0.66           H  
ATOM   1680 2HG  GLN A 114      46.172  -6.042   6.591  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 114      47.696  -9.331   6.484  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 114      46.553  -8.384   5.576  1.00  0.66           H  
ATOM   1683  N   VAL A 115      42.601  -5.863   9.083  1.00  0.64           N  
ATOM   1684  CA  VAL A 115      41.331  -6.476   8.746  1.00  0.64           C  
ATOM   1685  C   VAL A 115      40.208  -5.469   8.536  1.00  0.64           C  
ATOM   1686  O   VAL A 115      39.412  -5.614   7.608  1.00  0.64           O  
ATOM   1687  CB  VAL A 115      40.879  -7.444   9.823  1.00  0.64           C  
ATOM   1688  CG1 VAL A 115      39.509  -7.961   9.447  1.00  0.64           C  
ATOM   1689  CG2 VAL A 115      41.875  -8.554   9.961  1.00  0.64           C  
ATOM   1690  H   VAL A 115      42.955  -5.916  10.043  1.00  0.64           H  
ATOM   1691  HA  VAL A 115      41.466  -7.033   7.823  1.00  0.64           H  
ATOM   1692  HB  VAL A 115      40.788  -6.913  10.776  1.00  0.64           H  
ATOM   1693 1HG1 VAL A 115      39.141  -8.645  10.209  1.00  0.64           H  
ATOM   1694 2HG1 VAL A 115      38.842  -7.128   9.347  1.00  0.64           H  
ATOM   1695 3HG1 VAL A 115      39.577  -8.471   8.500  1.00  0.64           H  
ATOM   1696 1HG2 VAL A 115      41.543  -9.237  10.711  1.00  0.64           H  
ATOM   1697 2HG2 VAL A 115      41.966  -9.067   9.051  1.00  0.64           H  
ATOM   1698 3HG2 VAL A 115      42.844  -8.145  10.238  1.00  0.64           H  
ATOM   1699  N   ASN A 116      40.113  -4.470   9.413  1.00  0.62           N  
ATOM   1700  CA  ASN A 116      39.029  -3.506   9.334  1.00  0.62           C  
ATOM   1701  C   ASN A 116      39.223  -2.440   8.263  1.00  0.62           C  
ATOM   1702  O   ASN A 116      38.251  -2.029   7.628  1.00  0.62           O  
ATOM   1703  CB  ASN A 116      38.874  -2.759  10.655  1.00  0.62           C  
ATOM   1704  CG  ASN A 116      38.241  -3.515  11.852  1.00  0.62           C  
ATOM   1705  OD1 ASN A 116      37.013  -3.653  11.898  1.00  0.62           O  
ATOM   1706  ND2 ASN A 116      39.047  -3.970  12.793  1.00  0.62           N  
ATOM   1707  H   ASN A 116      40.800  -4.372  10.159  1.00  0.62           H  
ATOM   1708  HA  ASN A 116      38.108  -4.043   9.101  1.00  0.62           H  
ATOM   1709 1HB  ASN A 116      39.860  -2.417  10.965  1.00  0.62           H  
ATOM   1710 2HB  ASN A 116      38.284  -1.859  10.475  1.00  0.62           H  
ATOM   1711 1HD2 ASN A 116      38.676  -4.451  13.627  1.00  0.62           H  
ATOM   1712 2HD2 ASN A 116      40.044  -3.823  12.696  1.00  0.62           H  
ATOM   1713  N   VAL A 117      40.456  -1.967   8.064  1.00  0.61           N  
ATOM   1714  CA  VAL A 117      40.664  -0.845   7.161  1.00  0.61           C  
ATOM   1715  C   VAL A 117      41.405  -1.209   5.903  1.00  0.61           C  
ATOM   1716  O   VAL A 117      40.920  -0.948   4.798  1.00  0.61           O  
ATOM   1717  CB  VAL A 117      41.467   0.264   7.855  1.00  0.61           C  
ATOM   1718  CG1 VAL A 117      41.704   1.433   6.877  1.00  0.61           C  
ATOM   1719  CG2 VAL A 117      40.757   0.694   9.077  1.00  0.61           C  
ATOM   1720  H   VAL A 117      41.255  -2.340   8.564  1.00  0.61           H  
ATOM   1721  HA  VAL A 117      39.697  -0.456   6.878  1.00  0.61           H  
ATOM   1722  HB  VAL A 117      42.438  -0.130   8.135  1.00  0.61           H  
ATOM   1723 1HG1 VAL A 117      42.279   2.208   7.362  1.00  0.61           H  
ATOM   1724 2HG1 VAL A 117      42.244   1.074   6.002  1.00  0.61           H  
ATOM   1725 3HG1 VAL A 117      40.741   1.844   6.570  1.00  0.61           H  
ATOM   1726 1HG2 VAL A 117      41.336   1.450   9.583  1.00  0.61           H  
ATOM   1727 2HG2 VAL A 117      39.785   1.093   8.814  1.00  0.61           H  
ATOM   1728 3HG2 VAL A 117      40.637  -0.158   9.722  1.00  0.61           H  
ATOM   1729  N   LEU A 118      42.586  -1.794   6.050  1.00  0.60           N  
ATOM   1730  CA  LEU A 118      43.410  -2.024   4.875  1.00  0.60           C  
ATOM   1731  C   LEU A 118      42.690  -2.918   3.889  1.00  0.60           C  
ATOM   1732  O   LEU A 118      42.721  -2.660   2.689  1.00  0.60           O  
ATOM   1733  CB  LEU A 118      44.748  -2.630   5.234  1.00  0.60           C  
ATOM   1734  CG  LEU A 118      45.695  -2.823   4.088  1.00  0.60           C  
ATOM   1735  CD1 LEU A 118      45.972  -1.471   3.443  1.00  0.60           C  
ATOM   1736  CD2 LEU A 118      46.979  -3.454   4.618  1.00  0.60           C  
ATOM   1737  H   LEU A 118      42.906  -2.049   6.986  1.00  0.60           H  
ATOM   1738  HA  LEU A 118      43.593  -1.063   4.397  1.00  0.60           H  
ATOM   1739 1HB  LEU A 118      45.226  -2.028   5.997  1.00  0.60           H  
ATOM   1740 2HB  LEU A 118      44.556  -3.613   5.629  1.00  0.60           H  
ATOM   1741  HG  LEU A 118      45.245  -3.473   3.338  1.00  0.60           H  
ATOM   1742 1HD1 LEU A 118      46.660  -1.600   2.607  1.00  0.60           H  
ATOM   1743 2HD1 LEU A 118      45.038  -1.042   3.080  1.00  0.60           H  
ATOM   1744 3HD1 LEU A 118      46.417  -0.801   4.179  1.00  0.60           H  
ATOM   1745 1HD2 LEU A 118      47.683  -3.596   3.797  1.00  0.60           H  
ATOM   1746 2HD2 LEU A 118      47.424  -2.798   5.368  1.00  0.60           H  
ATOM   1747 3HD2 LEU A 118      46.751  -4.413   5.067  1.00  0.60           H  
ATOM   1748  N   SER A 119      42.026  -3.964   4.382  1.00  0.60           N  
ATOM   1749  CA  SER A 119      41.286  -4.851   3.496  1.00  0.60           C  
ATOM   1750  C   SER A 119      40.228  -4.065   2.717  1.00  0.60           C  
ATOM   1751  O   SER A 119      40.083  -4.226   1.505  1.00  0.60           O  
ATOM   1752  CB  SER A 119      40.612  -5.948   4.286  1.00  0.60           C  
ATOM   1753  OG  SER A 119      39.949  -6.834   3.421  1.00  0.60           O  
ATOM   1754  H   SER A 119      42.080  -4.174   5.379  1.00  0.60           H  
ATOM   1755  HA  SER A 119      41.979  -5.300   2.786  1.00  0.60           H  
ATOM   1756 1HB  SER A 119      41.355  -6.480   4.869  1.00  0.60           H  
ATOM   1757 2HB  SER A 119      39.900  -5.514   4.988  1.00  0.60           H  
ATOM   1758  HG  SER A 119      40.636  -7.148   2.788  1.00  0.60           H  
ATOM   1759  N   GLY A 120      39.488  -3.189   3.405  1.00  0.60           N  
ATOM   1760  CA  GLY A 120      38.452  -2.393   2.747  1.00  0.60           C  
ATOM   1761  C   GLY A 120      39.058  -1.509   1.658  1.00  0.60           C  
ATOM   1762  O   GLY A 120      38.481  -1.356   0.574  1.00  0.60           O  
ATOM   1763  H   GLY A 120      39.658  -3.069   4.395  1.00  0.60           H  
ATOM   1764 1HA  GLY A 120      37.703  -3.055   2.313  1.00  0.60           H  
ATOM   1765 2HA  GLY A 120      37.951  -1.774   3.490  1.00  0.60           H  
ATOM   1766  N   VAL A 121      40.232  -0.942   1.950  1.00  0.61           N  
ATOM   1767  CA  VAL A 121      40.941  -0.095   1.001  1.00  0.61           C  
ATOM   1768  C   VAL A 121      41.405  -0.902  -0.197  1.00  0.61           C  
ATOM   1769  O   VAL A 121      41.238  -0.481  -1.340  1.00  0.61           O  
ATOM   1770  CB  VAL A 121      42.155   0.571   1.667  1.00  0.61           C  
ATOM   1771  CG1 VAL A 121      42.978   1.270   0.636  1.00  0.61           C  
ATOM   1772  CG2 VAL A 121      41.685   1.566   2.708  1.00  0.61           C  
ATOM   1773  H   VAL A 121      40.632  -1.097   2.877  1.00  0.61           H  
ATOM   1774  HA  VAL A 121      40.261   0.685   0.660  1.00  0.61           H  
ATOM   1775  HB  VAL A 121      42.767  -0.190   2.136  1.00  0.61           H  
ATOM   1776 1HG1 VAL A 121      43.840   1.729   1.113  1.00  0.61           H  
ATOM   1777 2HG1 VAL A 121      43.312   0.541  -0.098  1.00  0.61           H  
ATOM   1778 3HG1 VAL A 121      42.379   2.036   0.146  1.00  0.61           H  
ATOM   1779 1HG2 VAL A 121      42.546   2.031   3.185  1.00  0.61           H  
ATOM   1780 2HG2 VAL A 121      41.090   2.322   2.221  1.00  0.61           H  
ATOM   1781 3HG2 VAL A 121      41.087   1.064   3.457  1.00  0.61           H  
ATOM   1782  N   ARG A 122      41.981  -2.072   0.059  1.00  0.62           N  
ATOM   1783  CA  ARG A 122      42.461  -2.948  -0.997  1.00  0.62           C  
ATOM   1784  C   ARG A 122      41.350  -3.288  -1.971  1.00  0.62           C  
ATOM   1785  O   ARG A 122      41.509  -3.152  -3.188  1.00  0.62           O  
ATOM   1786  CB  ARG A 122      43.017  -4.233  -0.389  1.00  0.62           C  
ATOM   1787  CG  ARG A 122      43.594  -5.221  -1.367  1.00  0.62           C  
ATOM   1788  CD  ARG A 122      44.198  -6.411  -0.680  1.00  0.62           C  
ATOM   1789  NE  ARG A 122      45.370  -6.074   0.056  1.00  0.62           N  
ATOM   1790  CZ  ARG A 122      45.509  -6.033   1.381  1.00  0.62           C  
ATOM   1791  NH1 ARG A 122      44.528  -6.333   2.210  1.00  0.62           N  
ATOM   1792  NH2 ARG A 122      46.696  -5.690   1.830  1.00  0.62           N  
ATOM   1793  H   ARG A 122      42.097  -2.361   1.026  1.00  0.62           H  
ATOM   1794  HA  ARG A 122      43.257  -2.437  -1.535  1.00  0.62           H  
ATOM   1795 1HB  ARG A 122      43.789  -3.984   0.339  1.00  0.62           H  
ATOM   1796 2HB  ARG A 122      42.223  -4.746   0.150  1.00  0.62           H  
ATOM   1797 1HG  ARG A 122      42.800  -5.572  -2.028  1.00  0.62           H  
ATOM   1798 2HG  ARG A 122      44.372  -4.742  -1.961  1.00  0.62           H  
ATOM   1799 1HD  ARG A 122      43.478  -6.859   0.010  1.00  0.62           H  
ATOM   1800 2HD  ARG A 122      44.488  -7.131  -1.419  1.00  0.62           H  
ATOM   1801  HE  ARG A 122      46.204  -5.831  -0.481  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 122      43.613  -6.668   1.865  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 122      44.689  -6.268   3.206  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 122      47.426  -5.488   1.128  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 122      46.889  -5.664   2.819  1.00  0.62           H  
ATOM   1806  N   LEU A 123      40.203  -3.685  -1.437  1.00  0.63           N  
ATOM   1807  CA  LEU A 123      39.092  -4.061  -2.283  1.00  0.63           C  
ATOM   1808  C   LEU A 123      38.598  -2.857  -3.074  1.00  0.63           C  
ATOM   1809  O   LEU A 123      38.343  -2.962  -4.278  1.00  0.63           O  
ATOM   1810  CB  LEU A 123      37.991  -4.600  -1.388  1.00  0.63           C  
ATOM   1811  CG  LEU A 123      38.338  -5.868  -0.695  1.00  0.63           C  
ATOM   1812  CD1 LEU A 123      37.291  -6.149   0.362  1.00  0.63           C  
ATOM   1813  CD2 LEU A 123      38.435  -6.958  -1.710  1.00  0.63           C  
ATOM   1814  H   LEU A 123      40.116  -3.761  -0.420  1.00  0.63           H  
ATOM   1815  HA  LEU A 123      39.423  -4.833  -2.975  1.00  0.63           H  
ATOM   1816 1HB  LEU A 123      37.738  -3.850  -0.632  1.00  0.63           H  
ATOM   1817 2HB  LEU A 123      37.125  -4.804  -1.997  1.00  0.63           H  
ATOM   1818  HG  LEU A 123      39.294  -5.761  -0.197  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 123      37.546  -7.038   0.901  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 123      37.272  -5.314   1.064  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 123      36.311  -6.259  -0.096  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 123      38.693  -7.869  -1.214  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 123      37.474  -7.062  -2.209  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 123      39.204  -6.714  -2.443  1.00  0.63           H  
ATOM   1825  N   ALA A 124      38.518  -1.690  -2.417  1.00  0.63           N  
ATOM   1826  CA  ALA A 124      38.084  -0.482  -3.096  1.00  0.63           C  
ATOM   1827  C   ALA A 124      39.040  -0.128  -4.221  1.00  0.63           C  
ATOM   1828  O   ALA A 124      38.609   0.237  -5.308  1.00  0.63           O  
ATOM   1829  CB  ALA A 124      37.994   0.666  -2.116  1.00  0.63           C  
ATOM   1830  H   ALA A 124      38.731  -1.641  -1.419  1.00  0.63           H  
ATOM   1831  HA  ALA A 124      37.102  -0.663  -3.530  1.00  0.63           H  
ATOM   1832 1HB  ALA A 124      37.665   1.559  -2.628  1.00  0.63           H  
ATOM   1833 2HB  ALA A 124      37.289   0.411  -1.323  1.00  0.63           H  
ATOM   1834 3HB  ALA A 124      38.975   0.846  -1.681  1.00  0.63           H  
ATOM   1835  N   ARG A 125      40.344  -0.288  -3.993  1.00  0.65           N  
ATOM   1836  CA  ARG A 125      41.327   0.006  -5.026  1.00  0.65           C  
ATOM   1837  C   ARG A 125      41.212  -0.945  -6.202  1.00  0.65           C  
ATOM   1838  O   ARG A 125      41.424  -0.550  -7.348  1.00  0.65           O  
ATOM   1839  CB  ARG A 125      42.737  -0.066  -4.473  1.00  0.65           C  
ATOM   1840  CG  ARG A 125      43.141   1.073  -3.540  1.00  0.65           C  
ATOM   1841  CD  ARG A 125      44.490   0.836  -2.966  1.00  0.65           C  
ATOM   1842  NE  ARG A 125      44.915   1.915  -2.090  1.00  0.65           N  
ATOM   1843  CZ  ARG A 125      45.978   1.855  -1.265  1.00  0.65           C  
ATOM   1844  NH1 ARG A 125      46.707   0.763  -1.212  1.00  0.65           N  
ATOM   1845  NH2 ARG A 125      46.287   2.891  -0.506  1.00  0.65           N  
ATOM   1846  H   ARG A 125      40.663  -0.588  -3.074  1.00  0.65           H  
ATOM   1847  HA  ARG A 125      41.150   1.019  -5.383  1.00  0.65           H  
ATOM   1848 1HB  ARG A 125      42.849  -0.994  -3.913  1.00  0.65           H  
ATOM   1849 2HB  ARG A 125      43.449  -0.096  -5.296  1.00  0.65           H  
ATOM   1850 1HG  ARG A 125      43.170   2.005  -4.102  1.00  0.65           H  
ATOM   1851 2HG  ARG A 125      42.426   1.164  -2.730  1.00  0.65           H  
ATOM   1852 1HD  ARG A 125      44.469  -0.087  -2.385  1.00  0.65           H  
ATOM   1853 2HD  ARG A 125      45.216   0.742  -3.770  1.00  0.65           H  
ATOM   1854  HE  ARG A 125      44.375   2.770  -2.103  1.00  0.65           H  
ATOM   1855 1HH1 ARG A 125      46.471  -0.030  -1.792  1.00  0.65           H  
ATOM   1856 2HH1 ARG A 125      47.503   0.717  -0.592  1.00  0.65           H  
ATOM   1857 1HH2 ARG A 125      45.726   3.730  -0.544  1.00  0.65           H  
ATOM   1858 2HH2 ARG A 125      47.084   2.845   0.112  1.00  0.65           H  
ATOM   1859  N   HIS A 126      40.892  -2.207  -5.930  1.00  0.66           N  
ATOM   1860  CA  HIS A 126      40.757  -3.180  -6.999  1.00  0.66           C  
ATOM   1861  C   HIS A 126      39.511  -2.938  -7.843  1.00  0.66           C  
ATOM   1862  O   HIS A 126      39.551  -3.082  -9.064  1.00  0.66           O  
ATOM   1863  CB  HIS A 126      40.731  -4.608  -6.456  1.00  0.66           C  
ATOM   1864  CG  HIS A 126      42.069  -5.090  -5.923  1.00  0.66           C  
ATOM   1865  ND1 HIS A 126      42.298  -6.403  -5.548  1.00  0.66           N  
ATOM   1866  CD2 HIS A 126      43.231  -4.429  -5.699  1.00  0.66           C  
ATOM   1867  CE1 HIS A 126      43.551  -6.527  -5.132  1.00  0.66           C  
ATOM   1868  NE2 HIS A 126      44.134  -5.347  -5.210  1.00  0.66           N  
ATOM   1869  H   HIS A 126      40.767  -2.499  -4.959  1.00  0.66           H  
ATOM   1870  HA  HIS A 126      41.616  -3.098  -7.663  1.00  0.66           H  
ATOM   1871 1HB  HIS A 126      39.998  -4.673  -5.647  1.00  0.66           H  
ATOM   1872 2HB  HIS A 126      40.413  -5.285  -7.236  1.00  0.66           H  
ATOM   1873  HD2 HIS A 126      43.416  -3.369  -5.875  1.00  0.66           H  
ATOM   1874  HE1 HIS A 126      44.022  -7.446  -4.783  1.00  0.66           H  
ATOM   1875  HE2 HIS A 126      45.094  -5.146  -4.953  1.00  0.66           H  
ATOM   1876  N   TYR A 127      38.408  -2.555  -7.202  1.00  0.66           N  
ATOM   1877  CA  TYR A 127      37.157  -2.358  -7.923  1.00  0.66           C  
ATOM   1878  C   TYR A 127      36.836  -0.961  -8.403  1.00  0.66           C  
ATOM   1879  O   TYR A 127      36.153  -0.810  -9.422  1.00  0.66           O  
ATOM   1880  CB  TYR A 127      35.990  -2.834  -7.090  1.00  0.66           C  
ATOM   1881  CG  TYR A 127      35.925  -4.286  -7.013  1.00  0.66           C  
ATOM   1882  CD1 TYR A 127      36.162  -5.006  -5.842  1.00  0.66           C  
ATOM   1883  CD2 TYR A 127      35.629  -4.925  -8.169  1.00  0.66           C  
ATOM   1884  CE1 TYR A 127      36.062  -6.382  -5.871  1.00  0.66           C  
ATOM   1885  CE2 TYR A 127      35.541  -6.244  -8.204  1.00  0.66           C  
ATOM   1886  CZ  TYR A 127      35.742  -6.995  -7.074  1.00  0.66           C  
ATOM   1887  OH  TYR A 127      35.624  -8.337  -7.143  1.00  0.66           O  
ATOM   1888  H   TYR A 127      38.428  -2.454  -6.186  1.00  0.66           H  
ATOM   1889  HA  TYR A 127      37.200  -2.987  -8.812  1.00  0.66           H  
ATOM   1890 1HB  TYR A 127      36.066  -2.430  -6.077  1.00  0.66           H  
ATOM   1891 2HB  TYR A 127      35.071  -2.475  -7.531  1.00  0.66           H  
ATOM   1892  HD1 TYR A 127      36.412  -4.499  -4.918  1.00  0.66           H  
ATOM   1893  HD2 TYR A 127      35.461  -4.353  -9.082  1.00  0.66           H  
ATOM   1894  HE1 TYR A 127      36.230  -6.972  -4.969  1.00  0.66           H  
ATOM   1895  HE2 TYR A 127      35.310  -6.695  -9.136  1.00  0.66           H  
ATOM   1896  HH  TYR A 127      35.268  -8.575  -8.028  1.00  0.66           H  
ATOM   1897  N   ALA A 128      37.315   0.069  -7.720  1.00  0.67           N  
ATOM   1898  CA  ALA A 128      36.943   1.405  -8.122  1.00  0.67           C  
ATOM   1899  C   ALA A 128      37.234   1.648  -9.612  1.00  0.67           C  
ATOM   1900  O   ALA A 128      36.343   2.154 -10.282  1.00  0.67           O  
ATOM   1901  CB  ALA A 128      37.615   2.457  -7.237  1.00  0.67           C  
ATOM   1902  H   ALA A 128      37.893  -0.061  -6.897  1.00  0.67           H  
ATOM   1903  HA  ALA A 128      35.865   1.503  -7.981  1.00  0.67           H  
ATOM   1904 1HB  ALA A 128      37.269   3.446  -7.536  1.00  0.67           H  
ATOM   1905 2HB  ALA A 128      37.338   2.279  -6.200  1.00  0.67           H  
ATOM   1906 3HB  ALA A 128      38.681   2.429  -7.310  1.00  0.67           H  
ATOM   1907  N   PRO A 129      38.402   1.289 -10.209  1.00  0.67           N  
ATOM   1908  CA  PRO A 129      38.673   1.508 -11.619  1.00  0.67           C  
ATOM   1909  C   PRO A 129      37.591   0.950 -12.539  1.00  0.67           C  
ATOM   1910  O   PRO A 129      37.331   1.527 -13.588  1.00  0.67           O  
ATOM   1911  CB  PRO A 129      40.002   0.777 -11.823  1.00  0.67           C  
ATOM   1912  CG  PRO A 129      40.665   0.834 -10.467  1.00  0.67           C  
ATOM   1913  CD  PRO A 129      39.532   0.643  -9.493  1.00  0.67           C  
ATOM   1914  HA  PRO A 129      38.799   2.588 -11.791  1.00  0.67           H  
ATOM   1915 1HB  PRO A 129      39.814  -0.256 -12.159  1.00  0.67           H  
ATOM   1916 2HB  PRO A 129      40.588   1.269 -12.613  1.00  0.67           H  
ATOM   1917 1HG  PRO A 129      41.427   0.040 -10.372  1.00  0.67           H  
ATOM   1918 2HG  PRO A 129      41.185   1.791 -10.329  1.00  0.67           H  
ATOM   1919 1HD  PRO A 129      39.374  -0.432  -9.388  1.00  0.67           H  
ATOM   1920 2HD  PRO A 129      39.787   1.110  -8.557  1.00  0.67           H  
ATOM   1921  N   SER A 130      36.950  -0.164 -12.152  1.00  0.66           N  
ATOM   1922  CA  SER A 130      35.925  -0.757 -13.004  1.00  0.66           C  
ATOM   1923  C   SER A 130      34.638   0.011 -12.858  1.00  0.66           C  
ATOM   1924  O   SER A 130      33.914   0.252 -13.825  1.00  0.66           O  
ATOM   1925  CB  SER A 130      35.727  -2.228 -12.683  1.00  0.66           C  
ATOM   1926  OG  SER A 130      36.846  -3.001 -13.079  1.00  0.66           O  
ATOM   1927  H   SER A 130      37.127  -0.588 -11.245  1.00  0.66           H  
ATOM   1928  HA  SER A 130      36.252  -0.678 -14.042  1.00  0.66           H  
ATOM   1929 1HB  SER A 130      35.576  -2.339 -11.605  1.00  0.66           H  
ATOM   1930 2HB  SER A 130      34.827  -2.588 -13.169  1.00  0.66           H  
ATOM   1931  HG  SER A 130      36.672  -3.907 -12.736  1.00  0.66           H  
ATOM   1932  N   MET A 131      34.353   0.428 -11.635  1.00  0.66           N  
ATOM   1933  CA  MET A 131      33.141   1.185 -11.394  1.00  0.66           C  
ATOM   1934  C   MET A 131      33.250   2.483 -12.213  1.00  0.66           C  
ATOM   1935  O   MET A 131      32.297   2.934 -12.869  1.00  0.66           O  
ATOM   1936  CB  MET A 131      32.997   1.433  -9.897  1.00  0.66           C  
ATOM   1937  CG  MET A 131      32.722   0.176  -9.050  1.00  0.66           C  
ATOM   1938  SD  MET A 131      32.577   0.562  -7.287  1.00  0.66           S  
ATOM   1939  CE  MET A 131      32.291  -1.041  -6.529  1.00  0.66           C  
ATOM   1940  H   MET A 131      34.986   0.200 -10.865  1.00  0.66           H  
ATOM   1941  HA  MET A 131      32.278   0.621 -11.753  1.00  0.66           H  
ATOM   1942 1HB  MET A 131      33.892   1.913  -9.519  1.00  0.66           H  
ATOM   1943 2HB  MET A 131      32.171   2.107  -9.731  1.00  0.66           H  
ATOM   1944 1HG  MET A 131      31.800  -0.313  -9.381  1.00  0.66           H  
ATOM   1945 2HG  MET A 131      33.542  -0.531  -9.182  1.00  0.66           H  
ATOM   1946 1HE  MET A 131      32.171  -0.920  -5.461  1.00  0.66           H  
ATOM   1947 2HE  MET A 131      31.401  -1.481  -6.936  1.00  0.66           H  
ATOM   1948 3HE  MET A 131      33.122  -1.695  -6.726  1.00  0.66           H  
ATOM   1949  N   VAL A 132      34.462   3.055 -12.208  1.00  0.65           N  
ATOM   1950  CA  VAL A 132      34.767   4.276 -12.933  1.00  0.65           C  
ATOM   1951  C   VAL A 132      34.649   4.080 -14.445  1.00  0.65           C  
ATOM   1952  O   VAL A 132      34.041   4.912 -15.119  1.00  0.65           O  
ATOM   1953  CB  VAL A 132      36.160   4.786 -12.541  1.00  0.65           C  
ATOM   1954  CG1 VAL A 132      36.563   5.931 -13.435  1.00  0.65           C  
ATOM   1955  CG2 VAL A 132      36.111   5.252 -11.090  1.00  0.65           C  
ATOM   1956  H   VAL A 132      35.196   2.631 -11.644  1.00  0.65           H  
ATOM   1957  HA  VAL A 132      34.047   5.036 -12.632  1.00  0.65           H  
ATOM   1958  HB  VAL A 132      36.887   3.987 -12.658  1.00  0.65           H  
ATOM   1959 1HG1 VAL A 132      37.550   6.285 -13.144  1.00  0.65           H  
ATOM   1960 2HG1 VAL A 132      36.590   5.588 -14.469  1.00  0.65           H  
ATOM   1961 3HG1 VAL A 132      35.844   6.739 -13.339  1.00  0.65           H  
ATOM   1962 1HG2 VAL A 132      37.093   5.617 -10.793  1.00  0.65           H  
ATOM   1963 2HG2 VAL A 132      35.380   6.046 -10.998  1.00  0.65           H  
ATOM   1964 3HG2 VAL A 132      35.821   4.443 -10.444  1.00  0.65           H  
ATOM   1965  N   GLU A 133      35.167   2.965 -14.982  1.00  0.64           N  
ATOM   1966  CA  GLU A 133      35.032   2.685 -16.416  1.00  0.64           C  
ATOM   1967  C   GLU A 133      33.561   2.595 -16.822  1.00  0.64           C  
ATOM   1968  O   GLU A 133      33.183   3.039 -17.908  1.00  0.64           O  
ATOM   1969  CB  GLU A 133      35.705   1.350 -16.798  1.00  0.64           C  
ATOM   1970  CG  GLU A 133      37.235   1.320 -16.827  1.00  0.64           C  
ATOM   1971  CD  GLU A 133      37.806  -0.105 -17.020  1.00  0.64           C  
ATOM   1972  OE1 GLU A 133      37.052  -1.070 -16.963  1.00  0.64           O  
ATOM   1973  OE2 GLU A 133      38.991  -0.217 -17.224  1.00  0.64           O  
ATOM   1974  H   GLU A 133      35.697   2.319 -14.397  1.00  0.64           H  
ATOM   1975  HA  GLU A 133      35.497   3.496 -16.972  1.00  0.64           H  
ATOM   1976 1HB  GLU A 133      35.384   0.583 -16.096  1.00  0.64           H  
ATOM   1977 2HB  GLU A 133      35.354   1.048 -17.783  1.00  0.64           H  
ATOM   1978 1HG  GLU A 133      37.568   1.934 -17.662  1.00  0.64           H  
ATOM   1979 2HG  GLU A 133      37.631   1.759 -15.932  1.00  0.64           H  
ATOM   1980  N   GLN A 134      32.731   2.027 -15.943  1.00  0.63           N  
ATOM   1981  CA  GLN A 134      31.306   1.883 -16.211  1.00  0.63           C  
ATOM   1982  C   GLN A 134      30.521   3.182 -15.993  1.00  0.63           C  
ATOM   1983  O   GLN A 134      29.468   3.385 -16.606  1.00  0.63           O  
ATOM   1984  CB  GLN A 134      30.724   0.772 -15.338  1.00  0.63           C  
ATOM   1985  CG  GLN A 134      31.253  -0.615 -15.682  1.00  0.63           C  
ATOM   1986  CD  GLN A 134      30.651  -1.674 -14.804  1.00  0.63           C  
ATOM   1987  OE1 GLN A 134      30.910  -2.869 -14.990  1.00  0.63           O  
ATOM   1988  NE2 GLN A 134      29.825  -1.241 -13.857  1.00  0.63           N  
ATOM   1989  H   GLN A 134      33.110   1.648 -15.074  1.00  0.63           H  
ATOM   1990  HA  GLN A 134      31.187   1.596 -17.253  1.00  0.63           H  
ATOM   1991 1HB  GLN A 134      30.970   0.972 -14.289  1.00  0.63           H  
ATOM   1992 2HB  GLN A 134      29.640   0.763 -15.423  1.00  0.63           H  
ATOM   1993 1HG  GLN A 134      30.999  -0.841 -16.716  1.00  0.63           H  
ATOM   1994 2HG  GLN A 134      32.333  -0.628 -15.552  1.00  0.63           H  
ATOM   1995 1HE2 GLN A 134      29.344  -1.904 -13.229  1.00  0.63           H  
ATOM   1996 2HE2 GLN A 134      29.650  -0.259 -13.753  1.00  0.63           H  
ATOM   1997  N   GLY A 135      31.036   4.069 -15.137  1.00  0.62           N  
ATOM   1998  CA  GLY A 135      30.380   5.337 -14.825  1.00  0.62           C  
ATOM   1999  C   GLY A 135      29.383   5.227 -13.670  1.00  0.62           C  
ATOM   2000  O   GLY A 135      28.548   6.113 -13.468  1.00  0.62           O  
ATOM   2001  H   GLY A 135      31.900   3.844 -14.647  1.00  0.62           H  
ATOM   2002 1HA  GLY A 135      31.144   6.073 -14.569  1.00  0.62           H  
ATOM   2003 2HA  GLY A 135      29.871   5.707 -15.712  1.00  0.62           H  
ATOM   2004  N   TRP A 136      29.409   4.098 -12.973  1.00  0.60           N  
ATOM   2005  CA  TRP A 136      28.522   3.879 -11.838  1.00  0.60           C  
ATOM   2006  C   TRP A 136      28.986   2.686 -11.052  1.00  0.60           C  
ATOM   2007  O   TRP A 136      29.519   1.727 -11.607  1.00  0.60           O  
ATOM   2008  CB  TRP A 136      27.032   3.684 -12.216  1.00  0.60           C  
ATOM   2009  CG  TRP A 136      26.116   3.632 -10.939  1.00  0.60           C  
ATOM   2010  CD1 TRP A 136      25.572   4.729 -10.341  1.00  0.60           C  
ATOM   2011  CD2 TRP A 136      25.654   2.476 -10.130  1.00  0.60           C  
ATOM   2012  NE1 TRP A 136      24.848   4.362  -9.223  1.00  0.60           N  
ATOM   2013  CE2 TRP A 136      24.895   2.996  -9.077  1.00  0.60           C  
ATOM   2014  CE3 TRP A 136      25.840   1.081 -10.207  1.00  0.60           C  
ATOM   2015  CZ2 TRP A 136      24.332   2.180  -8.101  1.00  0.60           C  
ATOM   2016  CZ3 TRP A 136      25.262   0.276  -9.217  1.00  0.60           C  
ATOM   2017  CH2 TRP A 136      24.539   0.812  -8.204  1.00  0.60           C  
ATOM   2018  H   TRP A 136      30.146   3.423 -13.176  1.00  0.60           H  
ATOM   2019  HA  TRP A 136      28.581   4.753 -11.186  1.00  0.60           H  
ATOM   2020 1HB  TRP A 136      26.692   4.501 -12.851  1.00  0.60           H  
ATOM   2021 2HB  TRP A 136      26.914   2.757 -12.773  1.00  0.60           H  
ATOM   2022  HD1 TRP A 136      25.713   5.755 -10.685  1.00  0.60           H  
ATOM   2023  HE1 TRP A 136      24.370   5.000  -8.611  1.00  0.60           H  
ATOM   2024  HE3 TRP A 136      26.432   0.642 -11.011  1.00  0.60           H  
ATOM   2025  HZ2 TRP A 136      23.743   2.579  -7.272  1.00  0.60           H  
ATOM   2026  HZ3 TRP A 136      25.403  -0.794  -9.264  1.00  0.60           H  
ATOM   2027  HH2 TRP A 136      24.109   0.149  -7.455  1.00  0.60           H  
ATOM   2028  N   GLY A 137      28.740   2.745  -9.771  1.00  0.59           N  
ATOM   2029  CA  GLY A 137      29.006   1.668  -8.859  1.00  0.59           C  
ATOM   2030  C   GLY A 137      28.941   2.238  -7.477  1.00  0.59           C  
ATOM   2031  O   GLY A 137      28.818   3.464  -7.316  1.00  0.59           O  
ATOM   2032  H   GLY A 137      28.303   3.580  -9.411  1.00  0.59           H  
ATOM   2033 1HA  GLY A 137      28.270   0.879  -8.975  1.00  0.59           H  
ATOM   2034 2HA  GLY A 137      29.982   1.236  -9.048  1.00  0.59           H  
ATOM   2035  N   ARG A 138      29.013   1.379  -6.480  1.00  0.58           N  
ATOM   2036  CA  ARG A 138      29.002   1.908  -5.142  1.00  0.58           C  
ATOM   2037  C   ARG A 138      29.877   1.120  -4.197  1.00  0.58           C  
ATOM   2038  O   ARG A 138      29.825  -0.110  -4.158  1.00  0.58           O  
ATOM   2039  CB  ARG A 138      27.604   1.988  -4.548  1.00  0.58           C  
ATOM   2040  CG  ARG A 138      27.604   2.802  -3.243  1.00  0.58           C  
ATOM   2041  CD  ARG A 138      26.348   2.894  -2.683  1.00  0.58           C  
ATOM   2042  NE  ARG A 138      25.330   3.549  -3.513  1.00  0.58           N  
ATOM   2043  CZ  ARG A 138      24.903   4.841  -3.427  1.00  0.58           C  
ATOM   2044  NH1 ARG A 138      25.377   5.675  -2.543  1.00  0.58           N  
ATOM   2045  NH2 ARG A 138      23.944   5.238  -4.221  1.00  0.58           N  
ATOM   2046  H   ARG A 138      29.092   0.386  -6.681  1.00  0.58           H  
ATOM   2047  HA  ARG A 138      29.387   2.908  -5.196  1.00  0.58           H  
ATOM   2048 1HB  ARG A 138      26.923   2.467  -5.253  1.00  0.58           H  
ATOM   2049 2HB  ARG A 138      27.223   0.989  -4.337  1.00  0.58           H  
ATOM   2050 1HG  ARG A 138      28.220   2.309  -2.511  1.00  0.58           H  
ATOM   2051 2HG  ARG A 138      27.985   3.788  -3.390  1.00  0.58           H  
ATOM   2052 1HD  ARG A 138      26.018   1.926  -2.424  1.00  0.58           H  
ATOM   2053 2HD  ARG A 138      26.476   3.494  -1.790  1.00  0.58           H  
ATOM   2054  HE  ARG A 138      24.867   2.975  -4.206  1.00  0.58           H  
ATOM   2055 1HH1 ARG A 138      26.103   5.409  -1.899  1.00  0.58           H  
ATOM   2056 2HH1 ARG A 138      24.976   6.608  -2.434  1.00  0.58           H  
ATOM   2057 1HH2 ARG A 138      23.531   4.580  -4.874  1.00  0.58           H  
ATOM   2058 2HH2 ARG A 138      23.589   6.185  -4.149  1.00  0.58           H  
ATOM   2059  N   ILE A 139      30.656   1.839  -3.415  1.00  0.57           N  
ATOM   2060  CA  ILE A 139      31.463   1.200  -2.394  1.00  0.57           C  
ATOM   2061  C   ILE A 139      30.868   1.560  -1.041  1.00  0.57           C  
ATOM   2062  O   ILE A 139      30.740   2.744  -0.718  1.00  0.57           O  
ATOM   2063  CB  ILE A 139      32.919   1.668  -2.455  1.00  0.57           C  
ATOM   2064  CG1 ILE A 139      33.516   1.364  -3.820  1.00  0.57           C  
ATOM   2065  CG2 ILE A 139      33.705   0.968  -1.367  1.00  0.57           C  
ATOM   2066  CD1 ILE A 139      34.848   2.005  -4.063  1.00  0.57           C  
ATOM   2067  H   ILE A 139      30.656   2.856  -3.533  1.00  0.57           H  
ATOM   2068  HA  ILE A 139      31.426   0.118  -2.515  1.00  0.57           H  
ATOM   2069  HB  ILE A 139      32.967   2.720  -2.300  1.00  0.57           H  
ATOM   2070 1HG1 ILE A 139      33.630   0.287  -3.924  1.00  0.57           H  
ATOM   2071 2HG1 ILE A 139      32.831   1.719  -4.581  1.00  0.57           H  
ATOM   2072 1HG2 ILE A 139      34.743   1.293  -1.391  1.00  0.57           H  
ATOM   2073 2HG2 ILE A 139      33.267   1.207  -0.403  1.00  0.57           H  
ATOM   2074 3HG2 ILE A 139      33.655  -0.105  -1.517  1.00  0.57           H  
ATOM   2075 1HD1 ILE A 139      35.200   1.737  -5.060  1.00  0.57           H  
ATOM   2076 2HD1 ILE A 139      34.758   3.089  -3.988  1.00  0.57           H  
ATOM   2077 3HD1 ILE A 139      35.542   1.651  -3.328  1.00  0.57           H  
ATOM   2078  N   ILE A 140      30.470   0.553  -0.279  1.00  0.57           N  
ATOM   2079  CA  ILE A 140      29.879   0.785   1.024  1.00  0.57           C  
ATOM   2080  C   ILE A 140      30.755   0.169   2.100  1.00  0.57           C  
ATOM   2081  O   ILE A 140      31.057  -1.027   2.061  1.00  0.57           O  
ATOM   2082  CB  ILE A 140      28.459   0.189   1.141  1.00  0.57           C  
ATOM   2083  CG1 ILE A 140      27.529   0.778   0.098  1.00  0.57           C  
ATOM   2084  CG2 ILE A 140      27.900   0.461   2.536  1.00  0.57           C  
ATOM   2085  CD1 ILE A 140      26.180   0.095   0.057  1.00  0.57           C  
ATOM   2086  H   ILE A 140      30.589  -0.399  -0.613  1.00  0.57           H  
ATOM   2087  HA  ILE A 140      29.817   1.852   1.196  1.00  0.57           H  
ATOM   2088  HB  ILE A 140      28.506  -0.881   0.973  1.00  0.57           H  
ATOM   2089 1HG1 ILE A 140      27.390   1.841   0.297  1.00  0.57           H  
ATOM   2090 2HG1 ILE A 140      27.989   0.661  -0.878  1.00  0.57           H  
ATOM   2091 1HG2 ILE A 140      26.905   0.033   2.627  1.00  0.57           H  
ATOM   2092 2HG2 ILE A 140      28.555   0.015   3.274  1.00  0.57           H  
ATOM   2093 3HG2 ILE A 140      27.851   1.540   2.699  1.00  0.57           H  
ATOM   2094 1HD1 ILE A 140      25.561   0.529  -0.703  1.00  0.57           H  
ATOM   2095 2HD1 ILE A 140      26.315  -0.964  -0.162  1.00  0.57           H  
ATOM   2096 3HD1 ILE A 140      25.685   0.212   1.019  1.00  0.57           H  
ATOM   2097  N   PHE A 141      31.162   0.983   3.052  1.00  0.58           N  
ATOM   2098  CA  PHE A 141      31.980   0.487   4.140  1.00  0.58           C  
ATOM   2099  C   PHE A 141      31.110   0.344   5.366  1.00  0.58           C  
ATOM   2100  O   PHE A 141      30.356   1.263   5.703  1.00  0.58           O  
ATOM   2101  CB  PHE A 141      33.117   1.461   4.437  1.00  0.58           C  
ATOM   2102  CG  PHE A 141      34.190   1.583   3.368  1.00  0.58           C  
ATOM   2103  CD1 PHE A 141      34.016   2.431   2.280  1.00  0.58           C  
ATOM   2104  CD2 PHE A 141      35.393   0.886   3.476  1.00  0.58           C  
ATOM   2105  CE1 PHE A 141      35.005   2.571   1.329  1.00  0.58           C  
ATOM   2106  CE2 PHE A 141      36.383   1.032   2.516  1.00  0.58           C  
ATOM   2107  CZ  PHE A 141      36.187   1.870   1.444  1.00  0.58           C  
ATOM   2108  H   PHE A 141      30.897   1.970   3.006  1.00  0.58           H  
ATOM   2109  HA  PHE A 141      32.385  -0.489   3.883  1.00  0.58           H  
ATOM   2110 1HB  PHE A 141      32.696   2.458   4.598  1.00  0.58           H  
ATOM   2111 2HB  PHE A 141      33.602   1.166   5.366  1.00  0.58           H  
ATOM   2112  HD1 PHE A 141      33.079   2.997   2.187  1.00  0.58           H  
ATOM   2113  HD2 PHE A 141      35.552   0.226   4.334  1.00  0.58           H  
ATOM   2114  HE1 PHE A 141      34.845   3.237   0.488  1.00  0.58           H  
ATOM   2115  HE2 PHE A 141      37.316   0.491   2.610  1.00  0.58           H  
ATOM   2116  HZ  PHE A 141      36.967   1.981   0.694  1.00  0.58           H  
ATOM   2117  N   ILE A 142      31.203  -0.780   6.056  1.00  0.61           N  
ATOM   2118  CA  ILE A 142      30.392  -0.888   7.246  1.00  0.61           C  
ATOM   2119  C   ILE A 142      31.250  -0.547   8.442  1.00  0.61           C  
ATOM   2120  O   ILE A 142      32.228  -1.238   8.783  1.00  0.61           O  
ATOM   2121  CB  ILE A 142      29.764  -2.266   7.375  1.00  0.61           C  
ATOM   2122  CG1 ILE A 142      29.013  -2.595   6.042  1.00  0.61           C  
ATOM   2123  CG2 ILE A 142      28.765  -2.278   8.553  1.00  0.61           C  
ATOM   2124  CD1 ILE A 142      27.947  -1.642   5.665  1.00  0.61           C  
ATOM   2125  H   ILE A 142      31.801  -1.558   5.769  1.00  0.61           H  
ATOM   2126  HA  ILE A 142      29.578  -0.165   7.200  1.00  0.61           H  
ATOM   2127  HB  ILE A 142      30.536  -3.013   7.530  1.00  0.61           H  
ATOM   2128 1HG1 ILE A 142      29.750  -2.634   5.235  1.00  0.61           H  
ATOM   2129 2HG1 ILE A 142      28.546  -3.531   6.119  1.00  0.61           H  
ATOM   2130 1HG2 ILE A 142      28.311  -3.264   8.631  1.00  0.61           H  
ATOM   2131 2HG2 ILE A 142      29.291  -2.043   9.481  1.00  0.61           H  
ATOM   2132 3HG2 ILE A 142      27.987  -1.529   8.382  1.00  0.61           H  
ATOM   2133 1HD1 ILE A 142      27.502  -1.966   4.727  1.00  0.61           H  
ATOM   2134 2HD1 ILE A 142      27.186  -1.625   6.445  1.00  0.61           H  
ATOM   2135 3HD1 ILE A 142      28.370  -0.656   5.544  1.00  0.61           H  
ATOM   2136  N   SER A 143      30.894   0.568   9.028  1.00  0.64           N  
ATOM   2137  CA  SER A 143      31.578   1.162  10.133  1.00  0.64           C  
ATOM   2138  C   SER A 143      30.779   0.906  11.392  1.00  0.64           C  
ATOM   2139  O   SER A 143      30.006  -0.045  11.453  1.00  0.64           O  
ATOM   2140  CB  SER A 143      31.849   2.639   9.867  1.00  0.64           C  
ATOM   2141  OG  SER A 143      32.625   3.189  10.886  1.00  0.64           O  
ATOM   2142  H   SER A 143      30.060   1.043   8.690  1.00  0.64           H  
ATOM   2143  HA  SER A 143      32.527   0.672  10.224  1.00  0.64           H  
ATOM   2144 1HB  SER A 143      32.383   2.734   8.921  1.00  0.64           H  
ATOM   2145 2HB  SER A 143      30.932   3.161   9.755  1.00  0.64           H  
ATOM   2146  HG  SER A 143      32.897   4.058  10.569  1.00  0.64           H  
ATOM   2147  N   SER A 144      31.060   1.646  12.434  1.00  0.68           N  
ATOM   2148  CA  SER A 144      30.336   1.473  13.685  1.00  0.68           C  
ATOM   2149  C   SER A 144      30.107   2.804  14.369  1.00  0.68           C  
ATOM   2150  O   SER A 144      30.799   3.786  14.095  1.00  0.68           O  
ATOM   2151  CB  SER A 144      31.062   0.510  14.615  1.00  0.68           C  
ATOM   2152  OG  SER A 144      31.229  -0.753  14.009  1.00  0.68           O  
ATOM   2153  H   SER A 144      31.742   2.381  12.302  1.00  0.68           H  
ATOM   2154  HA  SER A 144      29.353   1.050  13.462  1.00  0.68           H  
ATOM   2155 1HB  SER A 144      32.025   0.921  14.883  1.00  0.68           H  
ATOM   2156 2HB  SER A 144      30.486   0.400  15.533  1.00  0.68           H  
ATOM   2157  HG  SER A 144      30.413  -0.907  13.491  1.00  0.68           H  
ATOM   2158  N   GLU A 145      29.232   2.812  15.363  1.00  0.74           N  
ATOM   2159  CA  GLU A 145      29.038   3.999  16.199  1.00  0.74           C  
ATOM   2160  C   GLU A 145      30.354   4.466  16.851  1.00  0.74           C  
ATOM   2161  O   GLU A 145      30.536   5.654  17.130  1.00  0.74           O  
ATOM   2162  CB  GLU A 145      28.044   3.665  17.316  1.00  0.74           C  
ATOM   2163  CG  GLU A 145      28.578   2.555  18.300  1.00  0.74           C  
ATOM   2164  CD  GLU A 145      27.671   2.170  19.424  1.00  0.74           C  
ATOM   2165  OE1 GLU A 145      26.658   2.775  19.587  1.00  0.74           O  
ATOM   2166  OE2 GLU A 145      28.015   1.244  20.134  1.00  0.74           O  
ATOM   2167  H   GLU A 145      28.631   1.993  15.494  1.00  0.74           H  
ATOM   2168  HA  GLU A 145      28.645   4.807  15.577  1.00  0.74           H  
ATOM   2169 1HB  GLU A 145      27.824   4.563  17.896  1.00  0.74           H  
ATOM   2170 2HB  GLU A 145      27.107   3.315  16.878  1.00  0.74           H  
ATOM   2171 1HG  GLU A 145      28.810   1.661  17.717  1.00  0.74           H  
ATOM   2172 2HG  GLU A 145      29.494   2.903  18.756  1.00  0.74           H  
ATOM   2173  N   SER A 146      31.299   3.537  17.014  1.00  0.81           N  
ATOM   2174  CA  SER A 146      32.602   3.792  17.606  1.00  0.81           C  
ATOM   2175  C   SER A 146      33.455   4.746  16.768  1.00  0.81           C  
ATOM   2176  O   SER A 146      34.436   5.295  17.258  1.00  0.81           O  
ATOM   2177  CB  SER A 146      33.327   2.496  17.806  1.00  0.81           C  
ATOM   2178  OG  SER A 146      33.642   1.927  16.582  1.00  0.81           O  
ATOM   2179  H   SER A 146      31.064   2.596  16.746  1.00  0.81           H  
ATOM   2180  HA  SER A 146      32.444   4.224  18.582  1.00  0.81           H  
ATOM   2181 1HB  SER A 146      34.234   2.664  18.390  1.00  0.81           H  
ATOM   2182 2HB  SER A 146      32.688   1.830  18.365  1.00  0.81           H  
ATOM   2183  HG  SER A 146      33.938   2.654  16.023  1.00  0.81           H  
ATOM   2184  N   GLY A 147      33.093   4.924  15.491  1.00  0.91           N  
ATOM   2185  CA  GLY A 147      33.799   5.826  14.586  1.00  0.91           C  
ATOM   2186  C   GLY A 147      33.278   7.264  14.739  1.00  0.91           C  
ATOM   2187  O   GLY A 147      33.798   8.200  14.129  1.00  0.91           O  
ATOM   2188  H   GLY A 147      32.270   4.443  15.131  1.00  0.91           H  
ATOM   2189 1HA  GLY A 147      34.869   5.793  14.793  1.00  0.91           H  
ATOM   2190 2HA  GLY A 147      33.659   5.489  13.559  1.00  0.91           H  
ATOM   2191  N   VAL A 148      32.256   7.432  15.582  1.00  1.04           N  
ATOM   2192  CA  VAL A 148      31.639   8.719  15.867  1.00  1.04           C  
ATOM   2193  C   VAL A 148      32.037   9.136  17.273  1.00  1.04           C  
ATOM   2194  O   VAL A 148      32.460  10.267  17.516  1.00  1.04           O  
ATOM   2195  CB  VAL A 148      30.112   8.620  15.799  1.00  1.04           C  
ATOM   2196  CG1 VAL A 148      29.499   9.928  16.164  1.00  1.04           C  
ATOM   2197  CG2 VAL A 148      29.707   8.173  14.452  1.00  1.04           C  
ATOM   2198  H   VAL A 148      31.864   6.626  16.059  1.00  1.04           H  
ATOM   2199  HA  VAL A 148      31.995   9.460  15.152  1.00  1.04           H  
ATOM   2200  HB  VAL A 148      29.767   7.897  16.529  1.00  1.04           H  
ATOM   2201 1HG1 VAL A 148      28.421   9.826  16.128  1.00  1.04           H  
ATOM   2202 2HG1 VAL A 148      29.808  10.205  17.173  1.00  1.04           H  
ATOM   2203 3HG1 VAL A 148      29.820  10.694  15.465  1.00  1.04           H  
ATOM   2204 1HG2 VAL A 148      28.624   8.077  14.408  1.00  1.04           H  
ATOM   2205 2HG2 VAL A 148      30.043   8.889  13.705  1.00  1.04           H  
ATOM   2206 3HG2 VAL A 148      30.170   7.211  14.276  1.00  1.04           H  
ATOM   2207  N   ALA A 149      31.886   8.196  18.200  1.00  1.19           N  
ATOM   2208  CA  ALA A 149      32.194   8.408  19.607  1.00  1.19           C  
ATOM   2209  C   ALA A 149      32.749   7.115  20.175  1.00  1.19           C  
ATOM   2210  O   ALA A 149      32.196   6.059  19.915  1.00  1.19           O  
ATOM   2211  CB  ALA A 149      30.937   8.827  20.351  1.00  1.19           C  
ATOM   2212  H   ALA A 149      31.527   7.288  17.909  1.00  1.19           H  
ATOM   2213  HA  ALA A 149      32.957   9.180  19.690  1.00  1.19           H  
ATOM   2214 1HB  ALA A 149      31.173   8.980  21.403  1.00  1.19           H  
ATOM   2215 2HB  ALA A 149      30.555   9.755  19.922  1.00  1.19           H  
ATOM   2216 3HB  ALA A 149      30.185   8.046  20.256  1.00  1.19           H  
ATOM   2217  N   ILE A 150      33.798   7.189  20.994  1.00  1.33           N  
ATOM   2218  CA  ILE A 150      34.409   5.958  21.499  1.00  1.33           C  
ATOM   2219  C   ILE A 150      34.239   5.627  22.993  1.00  1.33           C  
ATOM   2220  O   ILE A 150      34.709   6.381  23.843  1.00  1.33           O  
ATOM   2221  CB  ILE A 150      35.922   5.997  21.244  1.00  1.33           C  
ATOM   2222  CG1 ILE A 150      36.207   6.084  19.760  1.00  1.33           C  
ATOM   2223  CG2 ILE A 150      36.591   4.827  21.864  1.00  1.33           C  
ATOM   2224  CD1 ILE A 150      37.691   6.249  19.415  1.00  1.33           C  
ATOM   2225  H   ILE A 150      34.205   8.085  21.215  1.00  1.33           H  
ATOM   2226  HA  ILE A 150      34.034   5.150  20.886  1.00  1.33           H  
ATOM   2227  HB  ILE A 150      36.326   6.901  21.695  1.00  1.33           H  
ATOM   2228 1HG1 ILE A 150      35.830   5.187  19.299  1.00  1.33           H  
ATOM   2229 2HG1 ILE A 150      35.666   6.934  19.343  1.00  1.33           H  
ATOM   2230 1HG2 ILE A 150      37.635   4.937  21.689  1.00  1.33           H  
ATOM   2231 2HG2 ILE A 150      36.403   4.825  22.928  1.00  1.33           H  
ATOM   2232 3HG2 ILE A 150      36.222   3.896  21.426  1.00  1.33           H  
ATOM   2233 1HD1 ILE A 150      37.807   6.301  18.329  1.00  1.33           H  
ATOM   2234 2HD1 ILE A 150      38.073   7.165  19.863  1.00  1.33           H  
ATOM   2235 3HD1 ILE A 150      38.256   5.395  19.795  1.00  1.33           H  
ATOM   2236  N   PRO A 151      33.531   4.527  23.331  1.00  1.43           N  
ATOM   2237  CA  PRO A 151      33.397   3.948  24.659  1.00  1.43           C  
ATOM   2238  C   PRO A 151      34.748   3.480  25.197  1.00  1.43           C  
ATOM   2239  O   PRO A 151      35.632   3.063  24.437  1.00  1.43           O  
ATOM   2240  CB  PRO A 151      32.440   2.774  24.438  1.00  1.43           C  
ATOM   2241  CG  PRO A 151      31.683   3.131  23.184  1.00  1.43           C  
ATOM   2242  CD  PRO A 151      32.661   3.881  22.330  1.00  1.43           C  
ATOM   2243  HA  PRO A 151      32.952   4.694  25.332  1.00  1.43           H  
ATOM   2244 1HB  PRO A 151      33.003   1.837  24.375  1.00  1.43           H  
ATOM   2245 2HB  PRO A 151      31.776   2.675  25.307  1.00  1.43           H  
ATOM   2246 1HG  PRO A 151      31.299   2.238  22.689  1.00  1.43           H  
ATOM   2247 2HG  PRO A 151      30.805   3.742  23.440  1.00  1.43           H  
ATOM   2248 1HD  PRO A 151      33.224   3.203  21.678  1.00  1.43           H  
ATOM   2249 2HD  PRO A 151      32.084   4.616  21.777  1.00  1.43           H  
ATOM   2250  N   GLY A 152      34.901   3.483  26.510  1.00  1.44           N  
ATOM   2251  CA  GLY A 152      36.152   2.992  27.059  1.00  1.44           C  
ATOM   2252  C   GLY A 152      36.334   1.534  26.661  1.00  1.44           C  
ATOM   2253  O   GLY A 152      35.356   0.826  26.423  1.00  1.44           O  
ATOM   2254  H   GLY A 152      34.172   3.827  27.119  1.00  1.44           H  
ATOM   2255 1HA  GLY A 152      36.982   3.591  26.681  1.00  1.44           H  
ATOM   2256 2HA  GLY A 152      36.144   3.082  28.144  1.00  1.44           H  
ATOM   2257  N   ASP A 153      37.596   1.120  26.563  1.00  1.38           N  
ATOM   2258  CA  ASP A 153      38.045  -0.231  26.194  1.00  1.38           C  
ATOM   2259  C   ASP A 153      37.770  -0.659  24.739  1.00  1.38           C  
ATOM   2260  O   ASP A 153      38.103  -1.778  24.361  1.00  1.38           O  
ATOM   2261  CB  ASP A 153      37.438  -1.279  27.140  1.00  1.38           C  
ATOM   2262  CG  ASP A 153      37.871  -1.064  28.589  1.00  1.38           C  
ATOM   2263  OD1 ASP A 153      39.027  -0.798  28.790  1.00  1.38           O  
ATOM   2264  OD2 ASP A 153      37.050  -1.132  29.474  1.00  1.38           O  
ATOM   2265  H   ASP A 153      38.310   1.802  26.773  1.00  1.38           H  
ATOM   2266  HA  ASP A 153      39.127  -0.263  26.334  1.00  1.38           H  
ATOM   2267 1HB  ASP A 153      36.351  -1.277  27.079  1.00  1.38           H  
ATOM   2268 2HB  ASP A 153      37.764  -2.277  26.826  1.00  1.38           H  
ATOM   2269  N   MET A 154      37.266   0.234  23.882  1.00  1.26           N  
ATOM   2270  CA  MET A 154      37.132  -0.138  22.473  1.00  1.26           C  
ATOM   2271  C   MET A 154      37.772   0.908  21.584  1.00  1.26           C  
ATOM   2272  O   MET A 154      37.291   1.204  20.484  1.00  1.26           O  
ATOM   2273  CB  MET A 154      35.688  -0.418  22.108  1.00  1.26           C  
ATOM   2274  CG  MET A 154      34.754   0.688  22.119  1.00  1.26           C  
ATOM   2275  SD  MET A 154      33.092   0.068  21.808  1.00  1.26           S  
ATOM   2276  CE  MET A 154      33.266  -0.597  20.177  1.00  1.26           C  
ATOM   2277  H   MET A 154      36.938   1.155  24.194  1.00  1.26           H  
ATOM   2278  HA  MET A 154      37.684  -1.062  22.306  1.00  1.26           H  
ATOM   2279 1HB  MET A 154      35.653  -0.807  21.099  1.00  1.26           H  
ATOM   2280 2HB  MET A 154      35.295  -1.180  22.779  1.00  1.26           H  
ATOM   2281 1HG  MET A 154      34.782   1.167  23.085  1.00  1.26           H  
ATOM   2282 2HG  MET A 154      35.015   1.419  21.355  1.00  1.26           H  
ATOM   2283 1HE  MET A 154      32.314  -1.007  19.841  1.00  1.26           H  
ATOM   2284 2HE  MET A 154      33.576   0.181  19.523  1.00  1.26           H  
ATOM   2285 3HE  MET A 154      34.015  -1.381  20.176  1.00  1.26           H  
ATOM   2286  N   ILE A 155      38.865   1.467  22.082  1.00  1.12           N  
ATOM   2287  CA  ILE A 155      39.568   2.537  21.405  1.00  1.12           C  
ATOM   2288  C   ILE A 155      40.197   2.157  20.093  1.00  1.12           C  
ATOM   2289  O   ILE A 155      39.967   2.833  19.097  1.00  1.12           O  
ATOM   2290  CB  ILE A 155      40.671   3.102  22.300  1.00  1.12           C  
ATOM   2291  CG1 ILE A 155      40.075   3.784  23.515  1.00  1.12           C  
ATOM   2292  CG2 ILE A 155      41.534   4.079  21.504  1.00  1.12           C  
ATOM   2293  CD1 ILE A 155      41.107   4.092  24.577  1.00  1.12           C  
ATOM   2294  H   ILE A 155      39.195   1.143  22.980  1.00  1.12           H  
ATOM   2295  HA  ILE A 155      38.859   3.316  21.191  1.00  1.12           H  
ATOM   2296  HB  ILE A 155      41.282   2.292  22.658  1.00  1.12           H  
ATOM   2297 1HG1 ILE A 155      39.606   4.716  23.203  1.00  1.12           H  
ATOM   2298 2HG1 ILE A 155      39.307   3.138  23.947  1.00  1.12           H  
ATOM   2299 1HG2 ILE A 155      42.328   4.464  22.145  1.00  1.12           H  
ATOM   2300 2HG2 ILE A 155      41.981   3.577  20.650  1.00  1.12           H  
ATOM   2301 3HG2 ILE A 155      40.916   4.905  21.151  1.00  1.12           H  
ATOM   2302 1HD1 ILE A 155      40.625   4.582  25.423  1.00  1.12           H  
ATOM   2303 2HD1 ILE A 155      41.571   3.171  24.912  1.00  1.12           H  
ATOM   2304 3HD1 ILE A 155      41.872   4.750  24.165  1.00  1.12           H  
ATOM   2305  N   ASN A 156      40.979   1.077  20.042  1.00  0.99           N  
ATOM   2306  CA  ASN A 156      41.609   0.816  18.756  1.00  0.99           C  
ATOM   2307  C   ASN A 156      40.547   0.534  17.708  1.00  0.99           C  
ATOM   2308  O   ASN A 156      40.690   0.904  16.546  1.00  0.99           O  
ATOM   2309  CB  ASN A 156      42.599  -0.320  18.792  1.00  0.99           C  
ATOM   2310  CG  ASN A 156      43.481  -0.228  17.581  1.00  0.99           C  
ATOM   2311  OD1 ASN A 156      44.247   0.735  17.447  1.00  0.99           O  
ATOM   2312  ND2 ASN A 156      43.390  -1.162  16.708  1.00  0.99           N  
ATOM   2313  H   ASN A 156      41.149   0.503  20.854  1.00  0.99           H  
ATOM   2314  HA  ASN A 156      42.143   1.715  18.444  1.00  0.99           H  
ATOM   2315 1HB  ASN A 156      43.199  -0.276  19.692  1.00  0.99           H  
ATOM   2316 2HB  ASN A 156      42.074  -1.278  18.782  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 156      43.957  -1.130  15.881  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 156      42.750  -1.918  16.850  1.00  0.99           H  
ATOM   2319  N   TYR A 157      39.459  -0.114  18.128  1.00  0.89           N  
ATOM   2320  CA  TYR A 157      38.383  -0.432  17.212  1.00  0.89           C  
ATOM   2321  C   TYR A 157      37.855   0.877  16.638  1.00  0.89           C  
ATOM   2322  O   TYR A 157      37.786   1.038  15.414  1.00  0.89           O  
ATOM   2323  CB  TYR A 157      37.299  -1.232  17.926  1.00  0.89           C  
ATOM   2324  CG  TYR A 157      36.133  -1.651  17.093  1.00  0.89           C  
ATOM   2325  CD1 TYR A 157      36.232  -2.754  16.278  1.00  0.89           C  
ATOM   2326  CD2 TYR A 157      34.971  -0.949  17.154  1.00  0.89           C  
ATOM   2327  CE1 TYR A 157      35.151  -3.157  15.527  1.00  0.89           C  
ATOM   2328  CE2 TYR A 157      33.882  -1.338  16.412  1.00  0.89           C  
ATOM   2329  CZ  TYR A 157      33.965  -2.443  15.602  1.00  0.89           C  
ATOM   2330  OH  TYR A 157      32.876  -2.838  14.851  1.00  0.89           O  
ATOM   2331  H   TYR A 157      39.385  -0.376  19.098  1.00  0.89           H  
ATOM   2332  HA  TYR A 157      38.779  -1.030  16.390  1.00  0.89           H  
ATOM   2333 1HB  TYR A 157      37.747  -2.127  18.352  1.00  0.89           H  
ATOM   2334 2HB  TYR A 157      36.912  -0.646  18.758  1.00  0.89           H  
ATOM   2335  HD1 TYR A 157      37.166  -3.309  16.232  1.00  0.89           H  
ATOM   2336  HD2 TYR A 157      34.914  -0.078  17.794  1.00  0.89           H  
ATOM   2337  HE1 TYR A 157      35.234  -4.034  14.884  1.00  0.89           H  
ATOM   2338  HE2 TYR A 157      32.957  -0.769  16.470  1.00  0.89           H  
ATOM   2339  HH  TYR A 157      32.263  -2.085  14.734  1.00  0.89           H  
ATOM   2340  N   GLY A 158      37.529   1.834  17.523  1.00  0.82           N  
ATOM   2341  CA  GLY A 158      37.023   3.130  17.094  1.00  0.82           C  
ATOM   2342  C   GLY A 158      37.998   3.850  16.171  1.00  0.82           C  
ATOM   2343  O   GLY A 158      37.586   4.494  15.201  1.00  0.82           O  
ATOM   2344  H   GLY A 158      37.609   1.653  18.526  1.00  0.82           H  
ATOM   2345 1HA  GLY A 158      36.071   3.001  16.590  1.00  0.82           H  
ATOM   2346 2HA  GLY A 158      36.838   3.738  17.970  1.00  0.82           H  
ATOM   2347  N   VAL A 159      39.300   3.706  16.422  1.00  0.77           N  
ATOM   2348  CA  VAL A 159      40.296   4.327  15.560  1.00  0.77           C  
ATOM   2349  C   VAL A 159      40.256   3.728  14.160  1.00  0.77           C  
ATOM   2350  O   VAL A 159      40.262   4.462  13.165  1.00  0.77           O  
ATOM   2351  CB  VAL A 159      41.708   4.179  16.147  1.00  0.77           C  
ATOM   2352  CG1 VAL A 159      42.740   4.639  15.137  1.00  0.77           C  
ATOM   2353  CG2 VAL A 159      41.817   5.024  17.423  1.00  0.77           C  
ATOM   2354  H   VAL A 159      39.595   3.181  17.247  1.00  0.77           H  
ATOM   2355  HA  VAL A 159      40.070   5.390  15.490  1.00  0.77           H  
ATOM   2356  HB  VAL A 159      41.896   3.133  16.374  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 159      43.736   4.523  15.562  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 159      42.659   4.034  14.234  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 159      42.569   5.686  14.891  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 159      42.814   4.915  17.847  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 159      41.635   6.069  17.180  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 159      41.087   4.697  18.143  1.00  0.77           H  
ATOM   2363  N   THR A 160      40.178   2.400  14.070  1.00  0.74           N  
ATOM   2364  CA  THR A 160      40.133   1.767  12.763  1.00  0.74           C  
ATOM   2365  C   THR A 160      38.809   2.065  12.056  1.00  0.74           C  
ATOM   2366  O   THR A 160      38.770   2.242  10.835  1.00  0.74           O  
ATOM   2367  CB  THR A 160      40.355   0.250  12.889  1.00  0.74           C  
ATOM   2368  OG1 THR A 160      39.349  -0.335  13.720  1.00  0.74           O  
ATOM   2369  CG2 THR A 160      41.746  -0.036  13.468  1.00  0.74           C  
ATOM   2370  H   THR A 160      40.175   1.833  14.921  1.00  0.74           H  
ATOM   2371  HA  THR A 160      40.939   2.177  12.156  1.00  0.74           H  
ATOM   2372  HB  THR A 160      40.294  -0.204  11.921  1.00  0.74           H  
ATOM   2373  HG1 THR A 160      38.995   0.330  14.344  1.00  0.74           H  
ATOM   2374 1HG2 THR A 160      41.893  -1.107  13.543  1.00  0.74           H  
ATOM   2375 2HG2 THR A 160      42.504   0.391  12.819  1.00  0.74           H  
ATOM   2376 3HG2 THR A 160      41.833   0.406  14.451  1.00  0.74           H  
ATOM   2377  N   LYS A 161      37.733   2.240  12.815  1.00  0.71           N  
ATOM   2378  CA  LYS A 161      36.478   2.558  12.170  1.00  0.71           C  
ATOM   2379  C   LYS A 161      36.480   4.022  11.730  1.00  0.71           C  
ATOM   2380  O   LYS A 161      35.939   4.350  10.668  1.00  0.71           O  
ATOM   2381  CB  LYS A 161      35.299   2.208  13.067  1.00  0.71           C  
ATOM   2382  CG  LYS A 161      35.090   0.672  13.290  1.00  0.71           C  
ATOM   2383  CD  LYS A 161      34.890  -0.056  11.936  1.00  0.71           C  
ATOM   2384  CE  LYS A 161      34.315  -1.493  12.098  1.00  0.71           C  
ATOM   2385  NZ  LYS A 161      34.069  -2.233  10.754  1.00  0.71           N  
ATOM   2386  H   LYS A 161      37.778   2.082  13.821  1.00  0.71           H  
ATOM   2387  HA  LYS A 161      36.391   1.946  11.273  1.00  0.71           H  
ATOM   2388 1HB  LYS A 161      35.449   2.665  14.048  1.00  0.71           H  
ATOM   2389 2HB  LYS A 161      34.385   2.618  12.654  1.00  0.71           H  
ATOM   2390 1HG  LYS A 161      35.959   0.249  13.796  1.00  0.71           H  
ATOM   2391 2HG  LYS A 161      34.217   0.506  13.917  1.00  0.71           H  
ATOM   2392 1HD  LYS A 161      34.283   0.542  11.321  1.00  0.71           H  
ATOM   2393 2HD  LYS A 161      35.865  -0.147  11.454  1.00  0.71           H  
ATOM   2394 1HE  LYS A 161      35.010  -2.075  12.694  1.00  0.71           H  
ATOM   2395 2HE  LYS A 161      33.369  -1.422  12.626  1.00  0.71           H  
ATOM   2396 1HZ  LYS A 161      33.700  -3.150  10.954  1.00  0.71           H  
ATOM   2397 2HZ  LYS A 161      33.383  -1.731  10.138  1.00  0.71           H  
ATOM   2398 3HZ  LYS A 161      34.926  -2.341  10.236  1.00  0.71           H  
ATOM   2399  N   SER A 162      37.146   4.889  12.499  1.00  0.70           N  
ATOM   2400  CA  SER A 162      37.252   6.289  12.134  1.00  0.70           C  
ATOM   2401  C   SER A 162      38.024   6.368  10.822  1.00  0.70           C  
ATOM   2402  O   SER A 162      37.668   7.138   9.924  1.00  0.70           O  
ATOM   2403  CB  SER A 162      37.986   7.071  13.209  1.00  0.70           C  
ATOM   2404  OG  SER A 162      37.273   7.084  14.413  1.00  0.70           O  
ATOM   2405  H   SER A 162      37.556   4.583  13.377  1.00  0.70           H  
ATOM   2406  HA  SER A 162      36.253   6.702  11.993  1.00  0.70           H  
ATOM   2407 1HB  SER A 162      38.965   6.635  13.372  1.00  0.70           H  
ATOM   2408 2HB  SER A 162      38.138   8.091  12.867  1.00  0.70           H  
ATOM   2409  HG  SER A 162      37.265   6.152  14.727  1.00  0.70           H  
ATOM   2410  N   ALA A 163      39.081   5.545  10.706  1.00  0.68           N  
ATOM   2411  CA  ALA A 163      39.876   5.497   9.492  1.00  0.68           C  
ATOM   2412  C   ALA A 163      39.015   5.077   8.311  1.00  0.68           C  
ATOM   2413  O   ALA A 163      39.113   5.680   7.247  1.00  0.68           O  
ATOM   2414  CB  ALA A 163      41.037   4.547   9.659  1.00  0.68           C  
ATOM   2415  H   ALA A 163      39.348   4.961  11.499  1.00  0.68           H  
ATOM   2416  HA  ALA A 163      40.261   6.497   9.296  1.00  0.68           H  
ATOM   2417 1HB  ALA A 163      41.635   4.531   8.750  1.00  0.68           H  
ATOM   2418 2HB  ALA A 163      41.652   4.866  10.500  1.00  0.68           H  
ATOM   2419 3HB  ALA A 163      40.649   3.568   9.853  1.00  0.68           H  
ATOM   2420  N   ASN A 164      38.117   4.106   8.497  1.00  0.67           N  
ATOM   2421  CA  ASN A 164      37.222   3.739   7.403  1.00  0.67           C  
ATOM   2422  C   ASN A 164      36.293   4.865   7.000  1.00  0.67           C  
ATOM   2423  O   ASN A 164      36.002   5.048   5.810  1.00  0.67           O  
ATOM   2424  CB  ASN A 164      36.421   2.505   7.731  1.00  0.67           C  
ATOM   2425  CG  ASN A 164      37.167   1.307   7.511  1.00  0.67           C  
ATOM   2426  OD1 ASN A 164      38.106   1.313   6.717  1.00  0.67           O  
ATOM   2427  ND2 ASN A 164      36.786   0.260   8.158  1.00  0.67           N  
ATOM   2428  H   ASN A 164      38.085   3.603   9.387  1.00  0.67           H  
ATOM   2429  HA  ASN A 164      37.838   3.508   6.535  1.00  0.67           H  
ATOM   2430 1HB  ASN A 164      36.114   2.541   8.776  1.00  0.67           H  
ATOM   2431 2HB  ASN A 164      35.516   2.481   7.123  1.00  0.67           H  
ATOM   2432 1HD2 ASN A 164      37.266  -0.617   8.008  1.00  0.67           H  
ATOM   2433 2HD2 ASN A 164      36.014   0.326   8.778  1.00  0.67           H  
ATOM   2434  N   LEU A 165      35.846   5.662   7.964  1.00  0.66           N  
ATOM   2435  CA  LEU A 165      34.985   6.762   7.580  1.00  0.66           C  
ATOM   2436  C   LEU A 165      35.824   7.733   6.744  1.00  0.66           C  
ATOM   2437  O   LEU A 165      35.376   8.219   5.703  1.00  0.66           O  
ATOM   2438  CB  LEU A 165      34.403   7.451   8.823  1.00  0.66           C  
ATOM   2439  CG  LEU A 165      33.432   6.594   9.652  1.00  0.66           C  
ATOM   2440  CD1 LEU A 165      33.054   7.322  10.932  1.00  0.66           C  
ATOM   2441  CD2 LEU A 165      32.227   6.278   8.831  1.00  0.66           C  
ATOM   2442  H   LEU A 165      36.079   5.474   8.942  1.00  0.66           H  
ATOM   2443  HA  LEU A 165      34.169   6.383   6.969  1.00  0.66           H  
ATOM   2444 1HB  LEU A 165      35.224   7.745   9.474  1.00  0.66           H  
ATOM   2445 2HB  LEU A 165      33.876   8.352   8.506  1.00  0.66           H  
ATOM   2446  HG  LEU A 165      33.932   5.673   9.930  1.00  0.66           H  
ATOM   2447 1HD1 LEU A 165      32.398   6.699  11.525  1.00  0.66           H  
ATOM   2448 2HD1 LEU A 165      33.956   7.532  11.507  1.00  0.66           H  
ATOM   2449 3HD1 LEU A 165      32.554   8.257  10.691  1.00  0.66           H  
ATOM   2450 1HD2 LEU A 165      31.553   5.654   9.407  1.00  0.66           H  
ATOM   2451 2HD2 LEU A 165      31.720   7.201   8.545  1.00  0.66           H  
ATOM   2452 3HD2 LEU A 165      32.554   5.748   7.945  1.00  0.66           H  
ATOM   2453  N   ALA A 166      37.081   7.959   7.156  1.00  0.66           N  
ATOM   2454  CA  ALA A 166      37.965   8.860   6.421  1.00  0.66           C  
ATOM   2455  C   ALA A 166      38.209   8.359   4.998  1.00  0.66           C  
ATOM   2456  O   ALA A 166      38.175   9.148   4.047  1.00  0.66           O  
ATOM   2457  CB  ALA A 166      39.287   9.009   7.152  1.00  0.66           C  
ATOM   2458  H   ALA A 166      37.409   7.526   8.022  1.00  0.66           H  
ATOM   2459  HA  ALA A 166      37.479   9.832   6.360  1.00  0.66           H  
ATOM   2460 1HB  ALA A 166      39.924   9.705   6.611  1.00  0.66           H  
ATOM   2461 2HB  ALA A 166      39.102   9.385   8.157  1.00  0.66           H  
ATOM   2462 3HB  ALA A 166      39.780   8.049   7.214  1.00  0.66           H  
ATOM   2463  N   VAL A 167      38.381   7.039   4.844  1.00  0.65           N  
ATOM   2464  CA  VAL A 167      38.582   6.425   3.535  1.00  0.65           C  
ATOM   2465  C   VAL A 167      37.363   6.618   2.665  1.00  0.65           C  
ATOM   2466  O   VAL A 167      37.474   6.980   1.492  1.00  0.65           O  
ATOM   2467  CB  VAL A 167      38.851   4.909   3.647  1.00  0.65           C  
ATOM   2468  CG1 VAL A 167      38.816   4.274   2.247  1.00  0.65           C  
ATOM   2469  CG2 VAL A 167      40.204   4.656   4.294  1.00  0.65           C  
ATOM   2470  H   VAL A 167      38.410   6.453   5.678  1.00  0.65           H  
ATOM   2471  HA  VAL A 167      39.437   6.900   3.057  1.00  0.65           H  
ATOM   2472  HB  VAL A 167      38.062   4.454   4.245  1.00  0.65           H  
ATOM   2473 1HG1 VAL A 167      38.977   3.204   2.332  1.00  0.65           H  
ATOM   2474 2HG1 VAL A 167      37.841   4.455   1.799  1.00  0.65           H  
ATOM   2475 3HG1 VAL A 167      39.591   4.714   1.621  1.00  0.65           H  
ATOM   2476 1HG2 VAL A 167      40.370   3.586   4.377  1.00  0.65           H  
ATOM   2477 2HG2 VAL A 167      40.986   5.102   3.682  1.00  0.65           H  
ATOM   2478 3HG2 VAL A 167      40.232   5.093   5.271  1.00  0.65           H  
ATOM   2479  N   SER A 168      36.188   6.407   3.249  1.00  0.65           N  
ATOM   2480  CA  SER A 168      34.947   6.540   2.520  1.00  0.65           C  
ATOM   2481  C   SER A 168      34.764   7.960   2.006  1.00  0.65           C  
ATOM   2482  O   SER A 168      34.366   8.165   0.856  1.00  0.65           O  
ATOM   2483  CB  SER A 168      33.794   6.236   3.438  1.00  0.65           C  
ATOM   2484  OG  SER A 168      33.845   4.927   3.892  1.00  0.65           O  
ATOM   2485  H   SER A 168      36.159   6.109   4.225  1.00  0.65           H  
ATOM   2486  HA  SER A 168      34.961   5.846   1.684  1.00  0.65           H  
ATOM   2487 1HB  SER A 168      33.807   6.915   4.282  1.00  0.65           H  
ATOM   2488 2HB  SER A 168      32.857   6.400   2.907  1.00  0.65           H  
ATOM   2489  HG  SER A 168      34.680   4.858   4.412  1.00  0.65           H  
ATOM   2490  N   HIS A 169      35.095   8.948   2.846  1.00  0.65           N  
ATOM   2491  CA  HIS A 169      34.915  10.341   2.462  1.00  0.65           C  
ATOM   2492  C   HIS A 169      35.970  10.705   1.404  1.00  0.65           C  
ATOM   2493  O   HIS A 169      35.677  11.391   0.420  1.00  0.65           O  
ATOM   2494  CB  HIS A 169      35.047  11.272   3.682  1.00  0.65           C  
ATOM   2495  CG  HIS A 169      33.987  11.081   4.804  1.00  0.65           C  
ATOM   2496  ND1 HIS A 169      32.610  11.155   4.602  1.00  0.65           N  
ATOM   2497  CD2 HIS A 169      34.153  10.853   6.135  1.00  0.65           C  
ATOM   2498  CE1 HIS A 169      31.991  10.959   5.761  1.00  0.65           C  
ATOM   2499  NE2 HIS A 169      32.902  10.778   6.701  1.00  0.65           N  
ATOM   2500  H   HIS A 169      35.421   8.718   3.787  1.00  0.65           H  
ATOM   2501  HA  HIS A 169      33.928  10.482   2.026  1.00  0.65           H  
ATOM   2502 1HB  HIS A 169      36.032  11.117   4.133  1.00  0.65           H  
ATOM   2503 2HB  HIS A 169      35.005  12.307   3.349  1.00  0.65           H  
ATOM   2504  HD1 HIS A 169      32.072  11.316   3.757  1.00  0.65           H  
ATOM   2505  HD2 HIS A 169      35.039  10.731   6.757  1.00  0.65           H  
ATOM   2506  HE1 HIS A 169      30.901  10.971   5.811  1.00  0.65           H  
ATOM   2507  N   GLY A 170      37.196  10.203   1.585  1.00  0.66           N  
ATOM   2508  CA  GLY A 170      38.290  10.440   0.650  1.00  0.66           C  
ATOM   2509  C   GLY A 170      37.916   9.936  -0.737  1.00  0.66           C  
ATOM   2510  O   GLY A 170      37.982  10.679  -1.725  1.00  0.66           O  
ATOM   2511  H   GLY A 170      37.397   9.652   2.418  1.00  0.66           H  
ATOM   2512 1HA  GLY A 170      38.520  11.503   0.614  1.00  0.66           H  
ATOM   2513 2HA  GLY A 170      39.180   9.920   1.006  1.00  0.66           H  
ATOM   2514  N   LEU A 171      37.512   8.669  -0.815  1.00  0.67           N  
ATOM   2515  CA  LEU A 171      37.126   8.089  -2.086  1.00  0.67           C  
ATOM   2516  C   LEU A 171      35.923   8.812  -2.670  1.00  0.67           C  
ATOM   2517  O   LEU A 171      35.877   9.053  -3.873  1.00  0.67           O  
ATOM   2518  CB  LEU A 171      36.766   6.622  -1.920  1.00  0.67           C  
ATOM   2519  CG  LEU A 171      37.842   5.634  -1.614  1.00  0.67           C  
ATOM   2520  CD1 LEU A 171      37.176   4.314  -1.268  1.00  0.67           C  
ATOM   2521  CD2 LEU A 171      38.730   5.472  -2.832  1.00  0.67           C  
ATOM   2522  H   LEU A 171      37.473   8.099   0.030  1.00  0.67           H  
ATOM   2523  HA  LEU A 171      37.961   8.178  -2.777  1.00  0.67           H  
ATOM   2524 1HB  LEU A 171      36.035   6.557  -1.127  1.00  0.67           H  
ATOM   2525 2HB  LEU A 171      36.321   6.297  -2.842  1.00  0.67           H  
ATOM   2526  HG  LEU A 171      38.431   5.969  -0.757  1.00  0.67           H  
ATOM   2527 1HD1 LEU A 171      37.936   3.571  -1.036  1.00  0.67           H  
ATOM   2528 2HD1 LEU A 171      36.543   4.471  -0.403  1.00  0.67           H  
ATOM   2529 3HD1 LEU A 171      36.573   3.973  -2.107  1.00  0.67           H  
ATOM   2530 1HD2 LEU A 171      39.507   4.738  -2.619  1.00  0.67           H  
ATOM   2531 2HD2 LEU A 171      38.129   5.131  -3.678  1.00  0.67           H  
ATOM   2532 3HD2 LEU A 171      39.190   6.430  -3.075  1.00  0.67           H  
ATOM   2533  N   ALA A 172      34.957   9.205  -1.829  1.00  0.69           N  
ATOM   2534  CA  ALA A 172      33.783   9.902  -2.338  1.00  0.69           C  
ATOM   2535  C   ALA A 172      34.165  11.184  -3.054  1.00  0.69           C  
ATOM   2536  O   ALA A 172      33.607  11.513  -4.100  1.00  0.69           O  
ATOM   2537  CB  ALA A 172      32.846  10.254  -1.203  1.00  0.69           C  
ATOM   2538  H   ALA A 172      35.004   8.989  -0.833  1.00  0.69           H  
ATOM   2539  HA  ALA A 172      33.277   9.246  -3.046  1.00  0.69           H  
ATOM   2540 1HB  ALA A 172      31.978  10.758  -1.601  1.00  0.69           H  
ATOM   2541 2HB  ALA A 172      32.540   9.347  -0.685  1.00  0.69           H  
ATOM   2542 3HB  ALA A 172      33.356  10.909  -0.507  1.00  0.69           H  
ATOM   2543  N   LYS A 173      35.146  11.903  -2.519  1.00  0.71           N  
ATOM   2544  CA  LYS A 173      35.564  13.127  -3.173  1.00  0.71           C  
ATOM   2545  C   LYS A 173      36.321  12.826  -4.466  1.00  0.71           C  
ATOM   2546  O   LYS A 173      36.035  13.405  -5.515  1.00  0.71           O  
ATOM   2547  CB  LYS A 173      36.430  13.952  -2.222  1.00  0.71           C  
ATOM   2548  CG  LYS A 173      35.659  14.551  -1.047  1.00  0.71           C  
ATOM   2549  CD  LYS A 173      36.573  15.323  -0.112  1.00  0.71           C  
ATOM   2550  CE  LYS A 173      35.799  15.895   1.066  1.00  0.71           C  
ATOM   2551  NZ  LYS A 173      36.687  16.622   2.013  1.00  0.71           N  
ATOM   2552  H   LYS A 173      35.573  11.611  -1.636  1.00  0.71           H  
ATOM   2553  HA  LYS A 173      34.676  13.704  -3.426  1.00  0.71           H  
ATOM   2554 1HB  LYS A 173      37.215  13.311  -1.809  1.00  0.71           H  
ATOM   2555 2HB  LYS A 173      36.914  14.758  -2.769  1.00  0.71           H  
ATOM   2556 1HG  LYS A 173      34.885  15.218  -1.423  1.00  0.71           H  
ATOM   2557 2HG  LYS A 173      35.179  13.746  -0.489  1.00  0.71           H  
ATOM   2558 1HD  LYS A 173      37.348  14.651   0.265  1.00  0.71           H  
ATOM   2559 2HD  LYS A 173      37.051  16.136  -0.656  1.00  0.71           H  
ATOM   2560 1HE  LYS A 173      35.040  16.581   0.694  1.00  0.71           H  
ATOM   2561 2HE  LYS A 173      35.308  15.078   1.598  1.00  0.71           H  
ATOM   2562 1HZ  LYS A 173      36.139  16.985   2.780  1.00  0.71           H  
ATOM   2563 2HZ  LYS A 173      37.387  15.987   2.370  1.00  0.71           H  
ATOM   2564 3HZ  LYS A 173      37.140  17.386   1.532  1.00  0.71           H  
ATOM   2565  N   ARG A 174      37.220  11.844  -4.425  1.00  0.73           N  
ATOM   2566  CA  ARG A 174      38.037  11.502  -5.591  1.00  0.73           C  
ATOM   2567  C   ARG A 174      37.206  10.985  -6.764  1.00  0.73           C  
ATOM   2568  O   ARG A 174      37.510  11.247  -7.929  1.00  0.73           O  
ATOM   2569  CB  ARG A 174      39.064  10.449  -5.205  1.00  0.73           C  
ATOM   2570  CG  ARG A 174      40.168  10.963  -4.290  1.00  0.73           C  
ATOM   2571  CD  ARG A 174      41.076   9.880  -3.844  1.00  0.73           C  
ATOM   2572  NE  ARG A 174      42.112  10.385  -2.954  1.00  0.73           N  
ATOM   2573  CZ  ARG A 174      43.014   9.619  -2.312  1.00  0.73           C  
ATOM   2574  NH1 ARG A 174      43.007   8.317  -2.476  1.00  0.73           N  
ATOM   2575  NH2 ARG A 174      43.910  10.179  -1.517  1.00  0.73           N  
ATOM   2576  H   ARG A 174      37.385  11.357  -3.541  1.00  0.73           H  
ATOM   2577  HA  ARG A 174      38.564  12.400  -5.910  1.00  0.73           H  
ATOM   2578 1HB  ARG A 174      38.559   9.632  -4.691  1.00  0.73           H  
ATOM   2579 2HB  ARG A 174      39.525  10.039  -6.101  1.00  0.73           H  
ATOM   2580 1HG  ARG A 174      40.759  11.706  -4.823  1.00  0.73           H  
ATOM   2581 2HG  ARG A 174      39.722  11.423  -3.410  1.00  0.73           H  
ATOM   2582 1HD  ARG A 174      40.498   9.129  -3.304  1.00  0.73           H  
ATOM   2583 2HD  ARG A 174      41.556   9.422  -4.707  1.00  0.73           H  
ATOM   2584  HE  ARG A 174      42.153  11.384  -2.803  1.00  0.73           H  
ATOM   2585 1HH1 ARG A 174      42.328   7.891  -3.089  1.00  0.73           H  
ATOM   2586 2HH1 ARG A 174      43.684   7.746  -1.995  1.00  0.73           H  
ATOM   2587 1HH2 ARG A 174      43.916  11.182  -1.391  1.00  0.73           H  
ATOM   2588 2HH2 ARG A 174      44.586   9.605  -1.036  1.00  0.73           H  
ATOM   2589  N   LEU A 175      36.148  10.264  -6.444  1.00  0.75           N  
ATOM   2590  CA  LEU A 175      35.263   9.659  -7.419  1.00  0.75           C  
ATOM   2591  C   LEU A 175      34.028  10.515  -7.723  1.00  0.75           C  
ATOM   2592  O   LEU A 175      33.151  10.095  -8.488  1.00  0.75           O  
ATOM   2593  CB  LEU A 175      34.846   8.283  -6.890  1.00  0.75           C  
ATOM   2594  CG  LEU A 175      36.002   7.272  -6.705  1.00  0.75           C  
ATOM   2595  CD1 LEU A 175      35.485   5.991  -6.069  1.00  0.75           C  
ATOM   2596  CD2 LEU A 175      36.591   6.983  -8.054  1.00  0.75           C  
ATOM   2597  H   LEU A 175      35.964  10.078  -5.458  1.00  0.75           H  
ATOM   2598  HA  LEU A 175      35.821   9.522  -8.342  1.00  0.75           H  
ATOM   2599 1HB  LEU A 175      34.360   8.420  -5.920  1.00  0.75           H  
ATOM   2600 2HB  LEU A 175      34.123   7.854  -7.573  1.00  0.75           H  
ATOM   2601  HG  LEU A 175      36.762   7.698  -6.045  1.00  0.75           H  
ATOM   2602 1HD1 LEU A 175      36.305   5.286  -5.940  1.00  0.75           H  
ATOM   2603 2HD1 LEU A 175      35.063   6.231  -5.106  1.00  0.75           H  
ATOM   2604 3HD1 LEU A 175      34.726   5.552  -6.702  1.00  0.75           H  
ATOM   2605 1HD2 LEU A 175      37.409   6.272  -7.958  1.00  0.75           H  
ATOM   2606 2HD2 LEU A 175      35.811   6.565  -8.677  1.00  0.75           H  
ATOM   2607 3HD2 LEU A 175      36.961   7.908  -8.500  1.00  0.75           H  
ATOM   2608  N   ALA A 176      33.962  11.732  -7.171  1.00  0.75           N  
ATOM   2609  CA  ALA A 176      32.786  12.583  -7.324  1.00  0.75           C  
ATOM   2610  C   ALA A 176      32.448  12.874  -8.778  1.00  0.75           C  
ATOM   2611  O   ALA A 176      31.278  12.969  -9.144  1.00  0.75           O  
ATOM   2612  CB  ALA A 176      33.006  13.895  -6.595  1.00  0.75           C  
ATOM   2613  H   ALA A 176      34.726  12.085  -6.590  1.00  0.75           H  
ATOM   2614  HA  ALA A 176      31.939  12.062  -6.876  1.00  0.75           H  
ATOM   2615 1HB  ALA A 176      32.115  14.513  -6.678  1.00  0.75           H  
ATOM   2616 2HB  ALA A 176      33.213  13.692  -5.545  1.00  0.75           H  
ATOM   2617 3HB  ALA A 176      33.855  14.416  -7.034  1.00  0.75           H  
ATOM   2618  N   GLY A 177      33.464  12.997  -9.622  1.00  0.74           N  
ATOM   2619  CA  GLY A 177      33.256  13.320 -11.026  1.00  0.74           C  
ATOM   2620  C   GLY A 177      33.040  12.098 -11.922  1.00  0.74           C  
ATOM   2621  O   GLY A 177      32.996  12.239 -13.145  1.00  0.74           O  
ATOM   2622  H   GLY A 177      34.406  12.884  -9.272  1.00  0.74           H  
ATOM   2623 1HA  GLY A 177      32.396  13.984 -11.113  1.00  0.74           H  
ATOM   2624 2HA  GLY A 177      34.116  13.882 -11.389  1.00  0.74           H  
ATOM   2625  N   THR A 178      32.925  10.899 -11.336  1.00  0.72           N  
ATOM   2626  CA  THR A 178      32.800   9.693 -12.153  1.00  0.72           C  
ATOM   2627  C   THR A 178      31.405   9.088 -12.166  1.00  0.72           C  
ATOM   2628  O   THR A 178      31.110   8.236 -12.998  1.00  0.72           O  
ATOM   2629  CB  THR A 178      33.705   8.593 -11.627  1.00  0.72           C  
ATOM   2630  OG1 THR A 178      33.255   8.203 -10.325  1.00  0.72           O  
ATOM   2631  CG2 THR A 178      35.132   9.109 -11.511  1.00  0.72           C  
ATOM   2632  H   THR A 178      32.957  10.811 -10.319  1.00  0.72           H  
ATOM   2633  HA  THR A 178      33.077   9.936 -13.178  1.00  0.72           H  
ATOM   2634  HB  THR A 178      33.672   7.732 -12.295  1.00  0.72           H  
ATOM   2635  HG1 THR A 178      33.268   8.978  -9.726  1.00  0.72           H  
ATOM   2636 1HG2 THR A 178      35.780   8.333 -11.120  1.00  0.72           H  
ATOM   2637 2HG2 THR A 178      35.486   9.415 -12.494  1.00  0.72           H  
ATOM   2638 3HG2 THR A 178      35.150   9.963 -10.835  1.00  0.72           H  
ATOM   2639  N   GLY A 179      30.563   9.470 -11.216  1.00  0.69           N  
ATOM   2640  CA  GLY A 179      29.246   8.850 -11.073  1.00  0.69           C  
ATOM   2641  C   GLY A 179      29.256   7.696 -10.061  1.00  0.69           C  
ATOM   2642  O   GLY A 179      28.200   7.192  -9.674  1.00  0.69           O  
ATOM   2643  H   GLY A 179      30.848  10.194 -10.569  1.00  0.69           H  
ATOM   2644 1HA  GLY A 179      28.528   9.606 -10.755  1.00  0.69           H  
ATOM   2645 2HA  GLY A 179      28.909   8.479 -12.042  1.00  0.69           H  
ATOM   2646  N   VAL A 180      30.445   7.294  -9.617  1.00  0.66           N  
ATOM   2647  CA  VAL A 180      30.588   6.227  -8.634  1.00  0.66           C  
ATOM   2648  C   VAL A 180      30.393   6.838  -7.261  1.00  0.66           C  
ATOM   2649  O   VAL A 180      30.909   7.921  -6.985  1.00  0.66           O  
ATOM   2650  CB  VAL A 180      31.965   5.572  -8.729  1.00  0.66           C  
ATOM   2651  CG1 VAL A 180      32.147   4.484  -7.653  1.00  0.66           C  
ATOM   2652  CG2 VAL A 180      32.134   5.014 -10.123  1.00  0.66           C  
ATOM   2653  H   VAL A 180      31.294   7.727  -9.972  1.00  0.66           H  
ATOM   2654  HA  VAL A 180      29.819   5.471  -8.802  1.00  0.66           H  
ATOM   2655  HB  VAL A 180      32.723   6.320  -8.557  1.00  0.66           H  
ATOM   2656 1HG1 VAL A 180      33.138   4.044  -7.744  1.00  0.66           H  
ATOM   2657 2HG1 VAL A 180      32.037   4.918  -6.659  1.00  0.66           H  
ATOM   2658 3HG1 VAL A 180      31.401   3.712  -7.792  1.00  0.66           H  
ATOM   2659 1HG2 VAL A 180      33.121   4.576 -10.202  1.00  0.66           H  
ATOM   2660 2HG2 VAL A 180      31.380   4.259 -10.312  1.00  0.66           H  
ATOM   2661 3HG2 VAL A 180      32.031   5.815 -10.860  1.00  0.66           H  
ATOM   2662  N   THR A 181      29.599   6.187  -6.434  1.00  0.64           N  
ATOM   2663  CA  THR A 181      29.295   6.702  -5.113  1.00  0.64           C  
ATOM   2664  C   THR A 181      30.004   5.921  -4.008  1.00  0.64           C  
ATOM   2665  O   THR A 181      30.197   4.712  -4.135  1.00  0.64           O  
ATOM   2666  CB  THR A 181      27.764   6.639  -4.925  1.00  0.64           C  
ATOM   2667  OG1 THR A 181      27.346   5.296  -5.122  1.00  0.64           O  
ATOM   2668  CG2 THR A 181      27.030   7.522  -5.953  1.00  0.64           C  
ATOM   2669  H   THR A 181      29.209   5.291  -6.730  1.00  0.64           H  
ATOM   2670  HA  THR A 181      29.623   7.739  -5.060  1.00  0.64           H  
ATOM   2671  HB  THR A 181      27.512   6.957  -3.915  1.00  0.64           H  
ATOM   2672  HG1 THR A 181      27.777   4.935  -5.925  1.00  0.64           H  
ATOM   2673 1HG2 THR A 181      25.957   7.436  -5.796  1.00  0.64           H  
ATOM   2674 2HG2 THR A 181      27.329   8.556  -5.847  1.00  0.64           H  
ATOM   2675 3HG2 THR A 181      27.277   7.183  -6.962  1.00  0.64           H  
ATOM   2676  N   VAL A 182      30.393   6.610  -2.934  1.00  0.63           N  
ATOM   2677  CA  VAL A 182      31.000   5.906  -1.798  1.00  0.63           C  
ATOM   2678  C   VAL A 182      30.350   6.322  -0.490  1.00  0.63           C  
ATOM   2679  O   VAL A 182      30.224   7.517  -0.224  1.00  0.63           O  
ATOM   2680  CB  VAL A 182      32.508   6.155  -1.719  1.00  0.63           C  
ATOM   2681  CG1 VAL A 182      33.091   5.401  -0.542  1.00  0.63           C  
ATOM   2682  CG2 VAL A 182      33.164   5.756  -3.027  1.00  0.63           C  
ATOM   2683  H   VAL A 182      30.247   7.622  -2.912  1.00  0.63           H  
ATOM   2684  HA  VAL A 182      30.843   4.838  -1.931  1.00  0.63           H  
ATOM   2685  HB  VAL A 182      32.692   7.201  -1.537  1.00  0.63           H  
ATOM   2686 1HG1 VAL A 182      34.143   5.591  -0.486  1.00  0.63           H  
ATOM   2687 2HG1 VAL A 182      32.622   5.734   0.378  1.00  0.63           H  
ATOM   2688 3HG1 VAL A 182      32.922   4.338  -0.664  1.00  0.63           H  
ATOM   2689 1HG2 VAL A 182      34.201   5.936  -2.954  1.00  0.63           H  
ATOM   2690 2HG2 VAL A 182      32.993   4.714  -3.226  1.00  0.63           H  
ATOM   2691 3HG2 VAL A 182      32.757   6.345  -3.845  1.00  0.63           H  
ATOM   2692  N   ASN A 183      29.952   5.346   0.322  1.00  0.62           N  
ATOM   2693  CA  ASN A 183      29.284   5.627   1.594  1.00  0.62           C  
ATOM   2694  C   ASN A 183      29.756   4.778   2.749  1.00  0.62           C  
ATOM   2695  O   ASN A 183      30.376   3.727   2.563  1.00  0.62           O  
ATOM   2696  CB  ASN A 183      27.789   5.416   1.469  1.00  0.62           C  
ATOM   2697  CG  ASN A 183      27.154   6.400   0.654  1.00  0.62           C  
ATOM   2698  OD1 ASN A 183      26.843   6.153  -0.506  1.00  0.62           O  
ATOM   2699  ND2 ASN A 183      26.949   7.525   1.226  1.00  0.62           N  
ATOM   2700  H   ASN A 183      30.125   4.381   0.035  1.00  0.62           H  
ATOM   2701  HA  ASN A 183      29.478   6.668   1.866  1.00  0.62           H  
ATOM   2702 1HB  ASN A 183      27.598   4.427   1.048  1.00  0.62           H  
ATOM   2703 2HB  ASN A 183      27.328   5.441   2.463  1.00  0.62           H  
ATOM   2704 1HD2 ASN A 183      26.490   8.289   0.733  1.00  0.62           H  
ATOM   2705 2HD2 ASN A 183      27.275   7.632   2.184  1.00  0.62           H  
ATOM   2706  N   ALA A 184      29.394   5.220   3.946  1.00  0.63           N  
ATOM   2707  CA  ALA A 184      29.607   4.407   5.124  1.00  0.63           C  
ATOM   2708  C   ALA A 184      28.284   4.215   5.831  1.00  0.63           C  
ATOM   2709  O   ALA A 184      27.446   5.119   5.835  1.00  0.63           O  
ATOM   2710  CB  ALA A 184      30.606   5.043   6.070  1.00  0.63           C  
ATOM   2711  H   ALA A 184      28.942   6.135   4.030  1.00  0.63           H  
ATOM   2712  HA  ALA A 184      29.974   3.436   4.810  1.00  0.63           H  
ATOM   2713 1HB  ALA A 184      30.731   4.389   6.936  1.00  0.63           H  
ATOM   2714 2HB  ALA A 184      31.563   5.166   5.560  1.00  0.63           H  
ATOM   2715 3HB  ALA A 184      30.237   6.012   6.394  1.00  0.63           H  
ATOM   2716  N   VAL A 185      28.126   3.057   6.447  1.00  0.65           N  
ATOM   2717  CA  VAL A 185      26.955   2.754   7.260  1.00  0.65           C  
ATOM   2718  C   VAL A 185      27.434   2.518   8.678  1.00  0.65           C  
ATOM   2719  O   VAL A 185      28.437   1.840   8.894  1.00  0.65           O  
ATOM   2720  CB  VAL A 185      26.183   1.548   6.694  1.00  0.65           C  
ATOM   2721  CG1 VAL A 185      24.980   1.198   7.573  1.00  0.65           C  
ATOM   2722  CG2 VAL A 185      25.709   1.907   5.337  1.00  0.65           C  
ATOM   2723  H   VAL A 185      28.864   2.360   6.337  1.00  0.65           H  
ATOM   2724  HA  VAL A 185      26.288   3.613   7.253  1.00  0.65           H  
ATOM   2725  HB  VAL A 185      26.824   0.697   6.659  1.00  0.65           H  
ATOM   2726 1HG1 VAL A 185      24.444   0.353   7.141  1.00  0.65           H  
ATOM   2727 2HG1 VAL A 185      25.292   0.942   8.562  1.00  0.65           H  
ATOM   2728 3HG1 VAL A 185      24.323   2.061   7.622  1.00  0.65           H  
ATOM   2729 1HG2 VAL A 185      25.156   1.089   4.909  1.00  0.65           H  
ATOM   2730 2HG2 VAL A 185      25.065   2.774   5.438  1.00  0.65           H  
ATOM   2731 3HG2 VAL A 185      26.551   2.148   4.697  1.00  0.65           H  
ATOM   2732  N   LEU A 186      26.777   3.148   9.656  1.00  0.68           N  
ATOM   2733  CA  LEU A 186      27.241   3.058  11.045  1.00  0.68           C  
ATOM   2734  C   LEU A 186      26.253   2.460  12.059  1.00  0.68           C  
ATOM   2735  O   LEU A 186      25.525   3.212  12.711  1.00  0.68           O  
ATOM   2736  CB  LEU A 186      27.609   4.464  11.548  1.00  0.68           C  
ATOM   2737  CG  LEU A 186      28.780   5.102  10.911  1.00  0.68           C  
ATOM   2738  CD1 LEU A 186      28.378   5.721   9.587  1.00  0.68           C  
ATOM   2739  CD2 LEU A 186      29.310   6.129  11.813  1.00  0.68           C  
ATOM   2740  H   LEU A 186      25.952   3.695   9.416  1.00  0.68           H  
ATOM   2741  HA  LEU A 186      28.146   2.454  11.059  1.00  0.68           H  
ATOM   2742 1HB  LEU A 186      26.793   5.118  11.380  1.00  0.68           H  
ATOM   2743 2HB  LEU A 186      27.799   4.413  12.621  1.00  0.68           H  
ATOM   2744  HG  LEU A 186      29.520   4.371  10.737  1.00  0.68           H  
ATOM   2745 1HD1 LEU A 186      29.248   6.161   9.144  1.00  0.68           H  
ATOM   2746 2HD1 LEU A 186      27.989   5.014   8.916  1.00  0.68           H  
ATOM   2747 3HD1 LEU A 186      27.617   6.482   9.764  1.00  0.68           H  
ATOM   2748 1HD2 LEU A 186      30.166   6.601  11.363  1.00  0.68           H  
ATOM   2749 2HD2 LEU A 186      28.542   6.878  12.000  1.00  0.68           H  
ATOM   2750 3HD2 LEU A 186      29.598   5.652  12.747  1.00  0.68           H  
ATOM   2751  N   PRO A 187      26.135   1.129  12.151  1.00  0.72           N  
ATOM   2752  CA  PRO A 187      25.337   0.394  13.104  1.00  0.72           C  
ATOM   2753  C   PRO A 187      25.751   0.626  14.553  1.00  0.72           C  
ATOM   2754  O   PRO A 187      26.932   0.857  14.867  1.00  0.72           O  
ATOM   2755  CB  PRO A 187      25.593  -1.052  12.702  1.00  0.72           C  
ATOM   2756  CG  PRO A 187      26.008  -0.990  11.283  1.00  0.72           C  
ATOM   2757  CD  PRO A 187      26.777   0.254  11.176  1.00  0.72           C  
ATOM   2758  HA  PRO A 187      24.284   0.645  12.971  1.00  0.72           H  
ATOM   2759 1HB  PRO A 187      26.353  -1.496  13.364  1.00  0.72           H  
ATOM   2760 2HB  PRO A 187      24.678  -1.635  12.846  1.00  0.72           H  
ATOM   2761 1HG  PRO A 187      26.595  -1.876  11.008  1.00  0.72           H  
ATOM   2762 2HG  PRO A 187      25.128  -0.977  10.643  1.00  0.72           H  
ATOM   2763 1HD  PRO A 187      27.771   0.075  11.451  1.00  0.72           H  
ATOM   2764 2HD  PRO A 187      26.683   0.582  10.199  1.00  0.72           H  
ATOM   2765  N   GLY A 188      24.765   0.493  15.423  1.00  0.76           N  
ATOM   2766  CA  GLY A 188      24.938   0.547  16.875  1.00  0.76           C  
ATOM   2767  C   GLY A 188      25.377  -0.839  17.302  1.00  0.76           C  
ATOM   2768  O   GLY A 188      25.759  -1.631  16.442  1.00  0.76           O  
ATOM   2769  H   GLY A 188      23.821   0.372  15.041  1.00  0.76           H  
ATOM   2770 1HA  GLY A 188      25.690   1.291  17.141  1.00  0.76           H  
ATOM   2771 2HA  GLY A 188      24.000   0.825  17.349  1.00  0.76           H  
ATOM   2772  N   PRO A 189      25.230  -1.221  18.584  1.00  0.80           N  
ATOM   2773  CA  PRO A 189      25.661  -2.499  19.155  1.00  0.80           C  
ATOM   2774  C   PRO A 189      25.234  -3.685  18.295  1.00  0.80           C  
ATOM   2775  O   PRO A 189      25.971  -4.661  18.184  1.00  0.80           O  
ATOM   2776  CB  PRO A 189      24.914  -2.502  20.491  1.00  0.80           C  
ATOM   2777  CG  PRO A 189      24.811  -1.048  20.851  1.00  0.80           C  
ATOM   2778  CD  PRO A 189      24.547  -0.337  19.538  1.00  0.80           C  
ATOM   2779  HA  PRO A 189      26.748  -2.490  19.301  1.00  0.80           H  
ATOM   2780 1HB  PRO A 189      23.935  -2.991  20.377  1.00  0.80           H  
ATOM   2781 2HB  PRO A 189      25.477  -3.098  21.211  1.00  0.80           H  
ATOM   2782 1HG  PRO A 189      24.021  -0.892  21.599  1.00  0.80           H  
ATOM   2783 2HG  PRO A 189      25.759  -0.719  21.300  1.00  0.80           H  
ATOM   2784 1HD  PRO A 189      23.465  -0.291  19.337  1.00  0.80           H  
ATOM   2785 2HD  PRO A 189      25.018   0.666  19.555  1.00  0.80           H  
ATOM   2786  N   THR A 190      24.067  -3.520  17.665  1.00  0.86           N  
ATOM   2787  CA  THR A 190      23.347  -4.405  16.753  1.00  0.86           C  
ATOM   2788  C   THR A 190      23.257  -5.857  17.205  1.00  0.86           C  
ATOM   2789  O   THR A 190      24.236  -6.480  17.601  1.00  0.86           O  
ATOM   2790  CB  THR A 190      23.977  -4.351  15.344  1.00  0.86           C  
ATOM   2791  OG1 THR A 190      23.986  -2.993  14.890  1.00  0.86           O  
ATOM   2792  CG2 THR A 190      23.122  -5.173  14.326  1.00  0.86           C  
ATOM   2793  H   THR A 190      23.601  -2.652  17.854  1.00  0.86           H  
ATOM   2794  HA  THR A 190      22.350  -4.012  16.675  1.00  0.86           H  
ATOM   2795  HB  THR A 190      24.995  -4.727  15.380  1.00  0.86           H  
ATOM   2796  HG1 THR A 190      24.676  -2.488  15.387  1.00  0.86           H  
ATOM   2797 1HG2 THR A 190      23.566  -5.104  13.339  1.00  0.86           H  
ATOM   2798 2HG2 THR A 190      23.072  -6.210  14.615  1.00  0.86           H  
ATOM   2799 3HG2 THR A 190      22.116  -4.767  14.292  1.00  0.86           H  
ATOM   2800  N   PHE A 191      22.083  -6.459  17.073  1.00  0.92           N  
ATOM   2801  CA  PHE A 191      21.935  -7.834  17.540  1.00  0.92           C  
ATOM   2802  C   PHE A 191      22.455  -8.829  16.497  1.00  0.92           C  
ATOM   2803  O   PHE A 191      21.692  -9.562  15.862  1.00  0.92           O  
ATOM   2804  CB  PHE A 191      20.471  -8.156  17.832  1.00  0.92           C  
ATOM   2805  CG  PHE A 191      20.272  -9.355  18.760  1.00  0.92           C  
ATOM   2806  CD1 PHE A 191      20.632  -9.289  20.109  1.00  0.92           C  
ATOM   2807  CD2 PHE A 191      19.758 -10.549  18.285  1.00  0.92           C  
ATOM   2808  CE1 PHE A 191      20.444 -10.385  20.944  1.00  0.92           C  
ATOM   2809  CE2 PHE A 191      19.586 -11.635  19.123  1.00  0.92           C  
ATOM   2810  CZ  PHE A 191      19.922 -11.545  20.449  1.00  0.92           C  
ATOM   2811  H   PHE A 191      21.296  -5.935  16.704  1.00  0.92           H  
ATOM   2812  HA  PHE A 191      22.514  -7.963  18.450  1.00  0.92           H  
ATOM   2813 1HB  PHE A 191      19.991  -7.285  18.283  1.00  0.92           H  
ATOM   2814 2HB  PHE A 191      19.955  -8.361  16.895  1.00  0.92           H  
ATOM   2815  HD1 PHE A 191      21.054  -8.362  20.506  1.00  0.92           H  
ATOM   2816  HD2 PHE A 191      19.489 -10.631  17.234  1.00  0.92           H  
ATOM   2817  HE1 PHE A 191      20.712 -10.327  21.984  1.00  0.92           H  
ATOM   2818  HE2 PHE A 191      19.182 -12.572  18.733  1.00  0.92           H  
ATOM   2819  HZ  PHE A 191      19.778 -12.407  21.093  1.00  0.92           H  
ATOM   2820  N   THR A 192      23.771  -8.817  16.342  1.00  0.98           N  
ATOM   2821  CA  THR A 192      24.534  -9.651  15.431  1.00  0.98           C  
ATOM   2822  C   THR A 192      24.830 -10.959  16.090  1.00  0.98           C  
ATOM   2823  O   THR A 192      24.656 -11.088  17.296  1.00  0.98           O  
ATOM   2824  CB  THR A 192      25.871  -8.995  15.028  1.00  0.98           C  
ATOM   2825  OG1 THR A 192      26.731  -8.819  16.187  1.00  0.98           O  
ATOM   2826  CG2 THR A 192      25.626  -7.683  14.461  1.00  0.98           C  
ATOM   2827  H   THR A 192      24.265  -8.141  16.917  1.00  0.98           H  
ATOM   2828  HA  THR A 192      23.941  -9.843  14.539  1.00  0.98           H  
ATOM   2829  HB  THR A 192      26.370  -9.622  14.294  1.00  0.98           H  
ATOM   2830  HG1 THR A 192      26.484  -7.978  16.623  1.00  0.98           H  
ATOM   2831 1HG2 THR A 192      26.566  -7.217  14.168  1.00  0.98           H  
ATOM   2832 2HG2 THR A 192      24.994  -7.786  13.620  1.00  0.98           H  
ATOM   2833 3HG2 THR A 192      25.147  -7.082  15.210  1.00  0.98           H  
ATOM   2834  N   ASP A 193      25.346 -11.910  15.327  1.00  1.03           N  
ATOM   2835  CA  ASP A 193      25.726 -13.203  15.882  1.00  1.03           C  
ATOM   2836  C   ASP A 193      26.762 -12.988  16.993  1.00  1.03           C  
ATOM   2837  O   ASP A 193      26.754 -13.662  18.026  1.00  1.03           O  
ATOM   2838  CB  ASP A 193      26.343 -14.041  14.767  1.00  1.03           C  
ATOM   2839  CG  ASP A 193      25.331 -14.424  13.690  1.00  1.03           C  
ATOM   2840  OD1 ASP A 193      24.156 -14.303  13.914  1.00  1.03           O  
ATOM   2841  OD2 ASP A 193      25.767 -14.768  12.605  1.00  1.03           O  
ATOM   2842  H   ASP A 193      25.458 -11.742  14.342  1.00  1.03           H  
ATOM   2843  HA  ASP A 193      24.845 -13.695  16.299  1.00  1.03           H  
ATOM   2844 1HB  ASP A 193      27.162 -13.491  14.306  1.00  1.03           H  
ATOM   2845 2HB  ASP A 193      26.762 -14.953  15.192  1.00  1.03           H  
ATOM   2846  N   GLY A 194      27.654 -12.021  16.765  1.00  1.07           N  
ATOM   2847  CA  GLY A 194      28.693 -11.660  17.713  1.00  1.07           C  
ATOM   2848  C   GLY A 194      28.084 -11.154  19.012  1.00  1.07           C  
ATOM   2849  O   GLY A 194      28.383 -11.676  20.091  1.00  1.07           O  
ATOM   2850  H   GLY A 194      27.590 -11.509  15.898  1.00  1.07           H  
ATOM   2851 1HA  GLY A 194      29.323 -12.526  17.913  1.00  1.07           H  
ATOM   2852 2HA  GLY A 194      29.327 -10.888  17.279  1.00  1.07           H  
ATOM   2853  N   LEU A 195      27.211 -10.142  18.909  1.00  1.10           N  
ATOM   2854  CA  LEU A 195      26.605  -9.588  20.115  1.00  1.10           C  
ATOM   2855  C   LEU A 195      25.760 -10.640  20.815  1.00  1.10           C  
ATOM   2856  O   LEU A 195      25.802 -10.741  22.038  1.00  1.10           O  
ATOM   2857  CB  LEU A 195      25.756  -8.333  19.850  1.00  1.10           C  
ATOM   2858  CG  LEU A 195      25.130  -7.710  21.147  1.00  1.10           C  
ATOM   2859  CD1 LEU A 195      26.250  -7.306  22.121  1.00  1.10           C  
ATOM   2860  CD2 LEU A 195      24.257  -6.490  20.816  1.00  1.10           C  
ATOM   2861  H   LEU A 195      26.980  -9.765  17.989  1.00  1.10           H  
ATOM   2862  HA  LEU A 195      27.404  -9.298  20.792  1.00  1.10           H  
ATOM   2863 1HB  LEU A 195      26.369  -7.571  19.364  1.00  1.10           H  
ATOM   2864 2HB  LEU A 195      24.941  -8.601  19.176  1.00  1.10           H  
ATOM   2865  HG  LEU A 195      24.536  -8.454  21.612  1.00  1.10           H  
ATOM   2866 1HD1 LEU A 195      25.809  -6.903  23.032  1.00  1.10           H  
ATOM   2867 2HD1 LEU A 195      26.849  -8.174  22.365  1.00  1.10           H  
ATOM   2868 3HD1 LEU A 195      26.881  -6.548  21.657  1.00  1.10           H  
ATOM   2869 1HD2 LEU A 195      23.830  -6.087  21.735  1.00  1.10           H  
ATOM   2870 2HD2 LEU A 195      24.870  -5.733  20.338  1.00  1.10           H  
ATOM   2871 3HD2 LEU A 195      23.462  -6.780  20.150  1.00  1.10           H  
ATOM   2872  N   GLU A 196      24.975 -11.420  20.067  1.00  1.10           N  
ATOM   2873  CA  GLU A 196      24.158 -12.422  20.727  1.00  1.10           C  
ATOM   2874  C   GLU A 196      25.023 -13.376  21.541  1.00  1.10           C  
ATOM   2875  O   GLU A 196      24.654 -13.711  22.662  1.00  1.10           O  
ATOM   2876  CB  GLU A 196      23.285 -13.216  19.752  1.00  1.10           C  
ATOM   2877  CG  GLU A 196      22.391 -14.241  20.490  1.00  1.10           C  
ATOM   2878  CD  GLU A 196      21.380 -14.979  19.633  1.00  1.10           C  
ATOM   2879  OE1 GLU A 196      21.287 -14.716  18.460  1.00  1.10           O  
ATOM   2880  OE2 GLU A 196      20.705 -15.826  20.173  1.00  1.10           O  
ATOM   2881  H   GLU A 196      24.947 -11.321  19.056  1.00  1.10           H  
ATOM   2882  HA  GLU A 196      23.487 -11.911  21.413  1.00  1.10           H  
ATOM   2883 1HB  GLU A 196      22.653 -12.533  19.182  1.00  1.10           H  
ATOM   2884 2HB  GLU A 196      23.922 -13.749  19.043  1.00  1.10           H  
ATOM   2885 1HG  GLU A 196      23.043 -14.975  20.965  1.00  1.10           H  
ATOM   2886 2HG  GLU A 196      21.865 -13.715  21.280  1.00  1.10           H  
ATOM   2887  N   ASN A 197      26.183 -13.800  21.011  1.00  1.09           N  
ATOM   2888  CA  ASN A 197      27.063 -14.688  21.771  1.00  1.09           C  
ATOM   2889  C   ASN A 197      27.611 -14.001  23.033  1.00  1.09           C  
ATOM   2890  O   ASN A 197      27.681 -14.609  24.110  1.00  1.09           O  
ATOM   2891  CB  ASN A 197      28.202 -15.177  20.892  1.00  1.09           C  
ATOM   2892  CG  ASN A 197      27.762 -16.206  19.877  1.00  1.09           C  
ATOM   2893  OD1 ASN A 197      26.726 -16.866  20.032  1.00  1.09           O  
ATOM   2894  ND2 ASN A 197      28.538 -16.357  18.834  1.00  1.09           N  
ATOM   2895  H   ASN A 197      26.448 -13.524  20.062  1.00  1.09           H  
ATOM   2896  HA  ASN A 197      26.481 -15.550  22.093  1.00  1.09           H  
ATOM   2897 1HB  ASN A 197      28.629 -14.325  20.357  1.00  1.09           H  
ATOM   2898 2HB  ASN A 197      28.988 -15.601  21.513  1.00  1.09           H  
ATOM   2899 1HD2 ASN A 197      28.299 -17.019  18.125  1.00  1.09           H  
ATOM   2900 2HD2 ASN A 197      29.363 -15.801  18.743  1.00  1.09           H  
ATOM   2901  N   MET A 198      27.946 -12.708  22.926  1.00  1.07           N  
ATOM   2902  CA  MET A 198      28.438 -11.965  24.090  1.00  1.07           C  
ATOM   2903  C   MET A 198      27.355 -11.943  25.163  1.00  1.07           C  
ATOM   2904  O   MET A 198      27.609 -12.185  26.354  1.00  1.07           O  
ATOM   2905  CB  MET A 198      28.768 -10.522  23.693  1.00  1.07           C  
ATOM   2906  CG  MET A 198      29.974 -10.329  22.793  1.00  1.07           C  
ATOM   2907  SD  MET A 198      30.074  -8.628  22.135  1.00  1.07           S  
ATOM   2908  CE  MET A 198      30.396  -7.656  23.603  1.00  1.07           C  
ATOM   2909  H   MET A 198      27.885 -12.247  22.015  1.00  1.07           H  
ATOM   2910  HA  MET A 198      29.319 -12.464  24.490  1.00  1.07           H  
ATOM   2911 1HB  MET A 198      27.919 -10.096  23.187  1.00  1.07           H  
ATOM   2912 2HB  MET A 198      28.930  -9.934  24.593  1.00  1.07           H  
ATOM   2913 1HG  MET A 198      30.884 -10.540  23.350  1.00  1.07           H  
ATOM   2914 2HG  MET A 198      29.915 -11.022  21.958  1.00  1.07           H  
ATOM   2915 1HE  MET A 198      30.478  -6.603  23.333  1.00  1.07           H  
ATOM   2916 2HE  MET A 198      29.576  -7.786  24.312  1.00  1.07           H  
ATOM   2917 3HE  MET A 198      31.330  -7.986  24.062  1.00  1.07           H  
ATOM   2918  N   LEU A 199      26.137 -11.663  24.712  1.00  1.06           N  
ATOM   2919  CA  LEU A 199      24.983 -11.582  25.571  1.00  1.06           C  
ATOM   2920  C   LEU A 199      24.606 -12.938  26.113  1.00  1.06           C  
ATOM   2921  O   LEU A 199      24.161 -13.023  27.243  1.00  1.06           O  
ATOM   2922  CB  LEU A 199      23.809 -11.012  24.807  1.00  1.06           C  
ATOM   2923  CG  LEU A 199      23.931  -9.555  24.373  1.00  1.06           C  
ATOM   2924  CD1 LEU A 199      22.794  -9.271  23.508  1.00  1.06           C  
ATOM   2925  CD2 LEU A 199      23.936  -8.630  25.535  1.00  1.06           C  
ATOM   2926  H   LEU A 199      26.012 -11.480  23.717  1.00  1.06           H  
ATOM   2927  HA  LEU A 199      25.220 -10.925  26.404  1.00  1.06           H  
ATOM   2928 1HB  LEU A 199      23.671 -11.608  23.909  1.00  1.06           H  
ATOM   2929 2HB  LEU A 199      22.917 -11.106  25.420  1.00  1.06           H  
ATOM   2930  HG  LEU A 199      24.848  -9.415  23.822  1.00  1.06           H  
ATOM   2931 1HD1 LEU A 199      22.834  -8.240  23.163  1.00  1.06           H  
ATOM   2932 2HD1 LEU A 199      22.831  -9.944  22.660  1.00  1.06           H  
ATOM   2933 3HD1 LEU A 199      21.895  -9.436  24.076  1.00  1.06           H  
ATOM   2934 1HD2 LEU A 199      24.014  -7.613  25.164  1.00  1.06           H  
ATOM   2935 2HD2 LEU A 199      23.021  -8.744  26.075  1.00  1.06           H  
ATOM   2936 3HD2 LEU A 199      24.782  -8.852  26.182  1.00  1.06           H  
ATOM   2937  N   ALA A 200      24.776 -14.004  25.325  1.00  1.05           N  
ATOM   2938  CA  ALA A 200      24.425 -15.346  25.769  1.00  1.05           C  
ATOM   2939  C   ALA A 200      25.223 -15.708  27.001  1.00  1.05           C  
ATOM   2940  O   ALA A 200      24.695 -16.305  27.940  1.00  1.05           O  
ATOM   2941  CB  ALA A 200      24.678 -16.357  24.670  1.00  1.05           C  
ATOM   2942  H   ALA A 200      25.126 -13.879  24.382  1.00  1.05           H  
ATOM   2943  HA  ALA A 200      23.370 -15.357  26.030  1.00  1.05           H  
ATOM   2944 1HB  ALA A 200      24.397 -17.349  25.015  1.00  1.05           H  
ATOM   2945 2HB  ALA A 200      24.089 -16.092  23.790  1.00  1.05           H  
ATOM   2946 3HB  ALA A 200      25.734 -16.349  24.412  1.00  1.05           H  
ATOM   2947  N   ASP A 201      26.496 -15.309  27.030  1.00  1.06           N  
ATOM   2948  CA  ASP A 201      27.298 -15.570  28.214  1.00  1.06           C  
ATOM   2949  C   ASP A 201      26.791 -14.755  29.385  1.00  1.06           C  
ATOM   2950  O   ASP A 201      26.563 -15.289  30.474  1.00  1.06           O  
ATOM   2951  CB  ASP A 201      28.778 -15.270  27.982  1.00  1.06           C  
ATOM   2952  CG  ASP A 201      29.612 -15.538  29.246  1.00  1.06           C  
ATOM   2953  OD1 ASP A 201      29.586 -16.641  29.767  1.00  1.06           O  
ATOM   2954  OD2 ASP A 201      30.289 -14.643  29.725  1.00  1.06           O  
ATOM   2955  H   ASP A 201      26.900 -14.847  26.211  1.00  1.06           H  
ATOM   2956  HA  ASP A 201      27.205 -16.624  28.467  1.00  1.06           H  
ATOM   2957 1HB  ASP A 201      29.151 -15.886  27.165  1.00  1.06           H  
ATOM   2958 2HB  ASP A 201      28.895 -14.222  27.683  1.00  1.06           H  
ATOM   2959  N   ALA A 202      26.601 -13.453  29.171  1.00  1.13           N  
ATOM   2960  CA  ALA A 202      26.139 -12.614  30.264  1.00  1.13           C  
ATOM   2961  C   ALA A 202      24.792 -13.098  30.790  1.00  1.13           C  
ATOM   2962  O   ALA A 202      24.561 -13.139  32.001  1.00  1.13           O  
ATOM   2963  CB  ALA A 202      26.016 -11.180  29.788  1.00  1.13           C  
ATOM   2964  H   ALA A 202      26.800 -13.048  28.253  1.00  1.13           H  
ATOM   2965  HA  ALA A 202      26.866 -12.675  31.073  1.00  1.13           H  
ATOM   2966 1HB  ALA A 202      25.685 -10.550  30.610  1.00  1.13           H  
ATOM   2967 2HB  ALA A 202      26.984 -10.837  29.426  1.00  1.13           H  
ATOM   2968 3HB  ALA A 202      25.294 -11.135  28.981  1.00  1.13           H  
ATOM   2969  N   ALA A 203      23.927 -13.503  29.867  1.00  1.28           N  
ATOM   2970  CA  ALA A 203      22.597 -13.981  30.164  1.00  1.28           C  
ATOM   2971  C   ALA A 203      22.672 -15.246  30.992  1.00  1.28           C  
ATOM   2972  O   ALA A 203      21.983 -15.373  32.010  1.00  1.28           O  
ATOM   2973  CB  ALA A 203      21.856 -14.223  28.857  1.00  1.28           C  
ATOM   2974  H   ALA A 203      24.196 -13.453  28.900  1.00  1.28           H  
ATOM   2975  HA  ALA A 203      22.076 -13.221  30.740  1.00  1.28           H  
ATOM   2976 1HB  ALA A 203      20.872 -14.554  29.044  1.00  1.28           H  
ATOM   2977 2HB  ALA A 203      21.815 -13.301  28.288  1.00  1.28           H  
ATOM   2978 3HB  ALA A 203      22.381 -14.975  28.283  1.00  1.28           H  
ATOM   2979  N   ALA A 204      23.555 -16.169  30.598  1.00  1.50           N  
ATOM   2980  CA  ALA A 204      23.708 -17.418  31.320  1.00  1.50           C  
ATOM   2981  C   ALA A 204      24.147 -17.165  32.747  1.00  1.50           C  
ATOM   2982  O   ALA A 204      23.643 -17.788  33.682  1.00  1.50           O  
ATOM   2983  CB  ALA A 204      24.719 -18.305  30.620  1.00  1.50           C  
ATOM   2984  H   ALA A 204      24.104 -16.027  29.749  1.00  1.50           H  
ATOM   2985  HA  ALA A 204      22.740 -17.918  31.342  1.00  1.50           H  
ATOM   2986 1HB  ALA A 204      24.813 -19.246  31.156  1.00  1.50           H  
ATOM   2987 2HB  ALA A 204      24.387 -18.494  29.599  1.00  1.50           H  
ATOM   2988 3HB  ALA A 204      25.686 -17.800  30.596  1.00  1.50           H  
ATOM   2989  N   LYS A 205      25.048 -16.199  32.922  1.00  1.75           N  
ATOM   2990  CA  LYS A 205      25.540 -15.861  34.246  1.00  1.75           C  
ATOM   2991  C   LYS A 205      24.451 -15.176  35.074  1.00  1.75           C  
ATOM   2992  O   LYS A 205      24.337 -15.408  36.281  1.00  1.75           O  
ATOM   2993  CB  LYS A 205      26.794 -14.986  34.138  1.00  1.75           C  
ATOM   2994  CG  LYS A 205      28.063 -15.728  33.622  1.00  1.75           C  
ATOM   2995  CD  LYS A 205      29.284 -14.807  33.645  1.00  1.75           C  
ATOM   2996  CE  LYS A 205      30.618 -15.562  33.398  1.00  1.75           C  
ATOM   2997  NZ  LYS A 205      30.851 -15.947  31.963  1.00  1.75           N  
ATOM   2998  H   LYS A 205      25.433 -15.719  32.105  1.00  1.75           H  
ATOM   2999  HA  LYS A 205      25.814 -16.783  34.756  1.00  1.75           H  
ATOM   3000 1HB  LYS A 205      26.593 -14.161  33.449  1.00  1.75           H  
ATOM   3001 2HB  LYS A 205      27.021 -14.553  35.110  1.00  1.75           H  
ATOM   3002 1HG  LYS A 205      28.258 -16.604  34.239  1.00  1.75           H  
ATOM   3003 2HG  LYS A 205      27.896 -16.059  32.591  1.00  1.75           H  
ATOM   3004 1HD  LYS A 205      29.166 -14.062  32.851  1.00  1.75           H  
ATOM   3005 2HD  LYS A 205      29.335 -14.290  34.600  1.00  1.75           H  
ATOM   3006 1HE  LYS A 205      31.437 -14.924  33.721  1.00  1.75           H  
ATOM   3007 2HE  LYS A 205      30.618 -16.469  34.003  1.00  1.75           H  
ATOM   3008 1HZ  LYS A 205      31.724 -16.416  31.875  1.00  1.75           H  
ATOM   3009 2HZ  LYS A 205      30.130 -16.552  31.558  1.00  1.75           H  
ATOM   3010 3HZ  LYS A 205      30.866 -15.129  31.351  1.00  1.75           H  
ATOM   3011  N   ALA A 206      23.638 -14.343  34.417  1.00  1.95           N  
ATOM   3012  CA  ALA A 206      22.542 -13.627  35.060  1.00  1.95           C  
ATOM   3013  C   ALA A 206      21.309 -14.508  35.293  1.00  1.95           C  
ATOM   3014  O   ALA A 206      20.447 -14.164  36.104  1.00  1.95           O  
ATOM   3015  CB  ALA A 206      22.138 -12.435  34.207  1.00  1.95           C  
ATOM   3016  H   ALA A 206      23.808 -14.166  33.427  1.00  1.95           H  
ATOM   3017  HA  ALA A 206      22.895 -13.276  36.028  1.00  1.95           H  
ATOM   3018 1HB  ALA A 206      21.346 -11.884  34.704  1.00  1.95           H  
ATOM   3019 2HB  ALA A 206      22.998 -11.783  34.056  1.00  1.95           H  
ATOM   3020 3HB  ALA A 206      21.788 -12.791  33.239  1.00  1.95           H  
ATOM   3021  N   GLY A 207      21.208 -15.633  34.575  1.00  2.03           N  
ATOM   3022  CA  GLY A 207      20.033 -16.499  34.656  1.00  2.03           C  
ATOM   3023  C   GLY A 207      18.898 -15.947  33.787  1.00  2.03           C  
ATOM   3024  O   GLY A 207      17.717 -16.208  34.030  1.00  2.03           O  
ATOM   3025  H   GLY A 207      21.941 -15.867  33.910  1.00  2.03           H  
ATOM   3026 1HA  GLY A 207      20.304 -17.499  34.319  1.00  2.03           H  
ATOM   3027 2HA  GLY A 207      19.707 -16.580  35.691  1.00  2.03           H  
ATOM   3028  N   ARG A 208      19.278 -15.138  32.804  1.00  1.96           N  
ATOM   3029  CA  ARG A 208      18.386 -14.454  31.878  1.00  1.96           C  
ATOM   3030  C   ARG A 208      18.519 -15.000  30.464  1.00  1.96           C  
ATOM   3031  O   ARG A 208      19.313 -15.902  30.201  1.00  1.96           O  
ATOM   3032  CB  ARG A 208      18.671 -12.960  31.880  1.00  1.96           C  
ATOM   3033  CG  ARG A 208      18.405 -12.286  33.205  1.00  1.96           C  
ATOM   3034  CD  ARG A 208      18.745 -10.853  33.173  1.00  1.96           C  
ATOM   3035  NE  ARG A 208      18.521 -10.226  34.462  1.00  1.96           N  
ATOM   3036  CZ  ARG A 208      18.912  -8.981  34.776  1.00  1.96           C  
ATOM   3037  NH1 ARG A 208      19.542  -8.255  33.894  1.00  1.96           N  
ATOM   3038  NH2 ARG A 208      18.670  -8.490  35.976  1.00  1.96           N  
ATOM   3039  H   ARG A 208      20.278 -15.012  32.667  1.00  1.96           H  
ATOM   3040  HA  ARG A 208      17.359 -14.609  32.209  1.00  1.96           H  
ATOM   3041 1HB  ARG A 208      19.721 -12.793  31.629  1.00  1.96           H  
ATOM   3042 2HB  ARG A 208      18.073 -12.459  31.120  1.00  1.96           H  
ATOM   3043 1HG  ARG A 208      17.350 -12.386  33.457  1.00  1.96           H  
ATOM   3044 2HG  ARG A 208      19.006 -12.764  33.980  1.00  1.96           H  
ATOM   3045 1HD  ARG A 208      19.799 -10.730  32.907  1.00  1.96           H  
ATOM   3046 2HD  ARG A 208      18.126 -10.347  32.431  1.00  1.96           H  
ATOM   3047  HE  ARG A 208      18.038 -10.763  35.172  1.00  1.96           H  
ATOM   3048 1HH1 ARG A 208      19.738  -8.621  32.973  1.00  1.96           H  
ATOM   3049 2HH1 ARG A 208      19.869  -7.309  34.138  1.00  1.96           H  
ATOM   3050 1HH2 ARG A 208      18.185  -9.046  36.665  1.00  1.96           H  
ATOM   3051 2HH2 ARG A 208      18.975  -7.551  36.201  1.00  1.96           H  
ATOM   3052  N   SER A 209      17.694 -14.479  29.567  1.00  1.76           N  
ATOM   3053  CA  SER A 209      17.711 -14.840  28.156  1.00  1.76           C  
ATOM   3054  C   SER A 209      18.338 -13.723  27.326  1.00  1.76           C  
ATOM   3055  O   SER A 209      18.467 -12.583  27.802  1.00  1.76           O  
ATOM   3056  CB  SER A 209      16.295 -15.080  27.667  1.00  1.76           C  
ATOM   3057  OG  SER A 209      15.702 -16.163  28.336  1.00  1.76           O  
ATOM   3058  H   SER A 209      17.035 -13.776  29.865  1.00  1.76           H  
ATOM   3059  HA  SER A 209      18.303 -15.748  28.026  1.00  1.76           H  
ATOM   3060 1HB  SER A 209      15.699 -14.175  27.824  1.00  1.76           H  
ATOM   3061 2HB  SER A 209      16.311 -15.271  26.594  1.00  1.76           H  
ATOM   3062  HG  SER A 209      14.838 -16.275  27.932  1.00  1.76           H  
ATOM   3063  N   THR A 210      18.701 -14.037  26.084  1.00  1.51           N  
ATOM   3064  CA  THR A 210      19.193 -12.999  25.194  1.00  1.51           C  
ATOM   3065  C   THR A 210      17.973 -12.161  24.855  1.00  1.51           C  
ATOM   3066  O   THR A 210      16.877 -12.494  25.295  1.00  1.51           O  
ATOM   3067  CB  THR A 210      19.924 -13.566  23.960  1.00  1.51           C  
ATOM   3068  OG1 THR A 210      19.038 -14.399  23.196  1.00  1.51           O  
ATOM   3069  CG2 THR A 210      21.157 -14.343  24.390  1.00  1.51           C  
ATOM   3070  H   THR A 210      18.608 -14.989  25.754  1.00  1.51           H  
ATOM   3071  HA  THR A 210      19.903 -12.371  25.732  1.00  1.51           H  
ATOM   3072  HB  THR A 210      20.249 -12.744  23.333  1.00  1.51           H  
ATOM   3073  HG1 THR A 210      19.515 -14.765  22.428  1.00  1.51           H  
ATOM   3074 1HG2 THR A 210      21.680 -14.723  23.511  1.00  1.51           H  
ATOM   3075 2HG2 THR A 210      21.818 -13.680  24.947  1.00  1.51           H  
ATOM   3076 3HG2 THR A 210      20.864 -15.177  25.023  1.00  1.51           H  
ATOM   3077  N   ARG A 211      18.166 -11.021  24.206  1.00  1.29           N  
ATOM   3078  CA  ARG A 211      17.121 -10.014  23.898  1.00  1.29           C  
ATOM   3079  C   ARG A 211      16.696  -9.234  25.168  1.00  1.29           C  
ATOM   3080  O   ARG A 211      16.689  -8.002  25.172  1.00  1.29           O  
ATOM   3081  CB  ARG A 211      15.867 -10.633  23.270  1.00  1.29           C  
ATOM   3082  CG  ARG A 211      16.049 -11.298  21.902  1.00  1.29           C  
ATOM   3083  CD  ARG A 211      16.237 -10.293  20.822  1.00  1.29           C  
ATOM   3084  NE  ARG A 211      16.221 -10.905  19.507  1.00  1.29           N  
ATOM   3085  CZ  ARG A 211      16.369 -10.233  18.352  1.00  1.29           C  
ATOM   3086  NH1 ARG A 211      16.547  -8.935  18.369  1.00  1.29           N  
ATOM   3087  NH2 ARG A 211      16.334 -10.882  17.200  1.00  1.29           N  
ATOM   3088  H   ARG A 211      19.100 -10.841  23.872  1.00  1.29           H  
ATOM   3089  HA  ARG A 211      17.527  -9.315  23.171  1.00  1.29           H  
ATOM   3090 1HB  ARG A 211      15.382 -11.335  23.932  1.00  1.29           H  
ATOM   3091 2HB  ARG A 211      15.148  -9.830  23.113  1.00  1.29           H  
ATOM   3092 1HG  ARG A 211      16.928 -11.945  21.925  1.00  1.29           H  
ATOM   3093 2HG  ARG A 211      15.168 -11.894  21.669  1.00  1.29           H  
ATOM   3094 1HD  ARG A 211      15.438  -9.555  20.865  1.00  1.29           H  
ATOM   3095 2HD  ARG A 211      17.199  -9.794  20.952  1.00  1.29           H  
ATOM   3096  HE  ARG A 211      16.087 -11.905  19.456  1.00  1.29           H  
ATOM   3097 1HH1 ARG A 211      16.574  -8.441  19.248  1.00  1.29           H  
ATOM   3098 2HH1 ARG A 211      16.660  -8.429  17.499  1.00  1.29           H  
ATOM   3099 1HH2 ARG A 211      16.195 -11.883  17.186  1.00  1.29           H  
ATOM   3100 2HH2 ARG A 211      16.442 -10.373  16.332  1.00  1.29           H  
ATOM   3101  N   ASP A 212      16.519  -9.926  26.294  1.00  1.14           N  
ATOM   3102  CA  ASP A 212      16.319  -9.221  27.556  1.00  1.14           C  
ATOM   3103  C   ASP A 212      17.673  -8.697  28.004  1.00  1.14           C  
ATOM   3104  O   ASP A 212      17.807  -7.545  28.424  1.00  1.14           O  
ATOM   3105  CB  ASP A 212      15.695 -10.114  28.626  1.00  1.14           C  
ATOM   3106  CG  ASP A 212      14.224 -10.460  28.337  1.00  1.14           C  
ATOM   3107  OD1 ASP A 212      13.642  -9.845  27.470  1.00  1.14           O  
ATOM   3108  OD2 ASP A 212      13.692 -11.317  29.006  1.00  1.14           O  
ATOM   3109  H   ASP A 212      16.506 -10.943  26.243  1.00  1.14           H  
ATOM   3110  HA  ASP A 212      15.656  -8.372  27.390  1.00  1.14           H  
ATOM   3111 1HB  ASP A 212      16.265 -11.046  28.686  1.00  1.14           H  
ATOM   3112 2HB  ASP A 212      15.762  -9.624  29.596  1.00  1.14           H  
ATOM   3113  N   GLN A 213      18.703  -9.530  27.839  1.00  1.06           N  
ATOM   3114  CA  GLN A 213      20.055  -9.116  28.169  1.00  1.06           C  
ATOM   3115  C   GLN A 213      20.472  -7.999  27.200  1.00  1.06           C  
ATOM   3116  O   GLN A 213      21.208  -7.088  27.573  1.00  1.06           O  
ATOM   3117  CB  GLN A 213      20.999 -10.309  28.082  1.00  1.06           C  
ATOM   3118  CG  GLN A 213      22.401 -10.111  28.649  1.00  1.06           C  
ATOM   3119  CD  GLN A 213      22.432  -9.904  30.161  1.00  1.06           C  
ATOM   3120  OE1 GLN A 213      21.873 -10.680  30.948  1.00  1.06           O  
ATOM   3121  NE2 GLN A 213      23.107  -8.841  30.579  1.00  1.06           N  
ATOM   3122  H   GLN A 213      18.539 -10.490  27.534  1.00  1.06           H  
ATOM   3123  HA  GLN A 213      20.070  -8.720  29.184  1.00  1.06           H  
ATOM   3124 1HB  GLN A 213      20.547 -11.155  28.600  1.00  1.06           H  
ATOM   3125 2HB  GLN A 213      21.110 -10.599  27.042  1.00  1.06           H  
ATOM   3126 1HG  GLN A 213      22.999 -10.983  28.401  1.00  1.06           H  
ATOM   3127 2HG  GLN A 213      22.835  -9.228  28.214  1.00  1.06           H  
ATOM   3128 1HE2 GLN A 213      23.172  -8.631  31.568  1.00  1.06           H  
ATOM   3129 2HE2 GLN A 213      23.546  -8.231  29.922  1.00  1.06           H  
ATOM   3130  N   ALA A 214      20.005  -8.077  25.939  1.00  1.02           N  
ATOM   3131  CA  ALA A 214      20.321  -7.042  24.944  1.00  1.02           C  
ATOM   3132  C   ALA A 214      19.742  -5.716  25.390  1.00  1.02           C  
ATOM   3133  O   ALA A 214      20.365  -4.660  25.255  1.00  1.02           O  
ATOM   3134  CB  ALA A 214      19.753  -7.375  23.576  1.00  1.02           C  
ATOM   3135  H   ALA A 214      19.404  -8.846  25.694  1.00  1.02           H  
ATOM   3136  HA  ALA A 214      21.402  -6.952  24.879  1.00  1.02           H  
ATOM   3137 1HB  ALA A 214      20.021  -6.585  22.876  1.00  1.02           H  
ATOM   3138 2HB  ALA A 214      20.134  -8.308  23.218  1.00  1.02           H  
ATOM   3139 3HB  ALA A 214      18.682  -7.430  23.651  1.00  1.02           H  
ATOM   3140  N   ASP A 215      18.544  -5.772  25.965  1.00  0.99           N  
ATOM   3141  CA  ASP A 215      17.900  -4.577  26.461  1.00  0.99           C  
ATOM   3142  C   ASP A 215      18.722  -3.984  27.590  1.00  0.99           C  
ATOM   3143  O   ASP A 215      18.972  -2.776  27.594  1.00  0.99           O  
ATOM   3144  CB  ASP A 215      16.462  -4.870  26.905  1.00  0.99           C  
ATOM   3145  CG  ASP A 215      15.729  -3.623  27.341  1.00  0.99           C  
ATOM   3146  OD1 ASP A 215      15.625  -2.695  26.568  1.00  0.99           O  
ATOM   3147  OD2 ASP A 215      15.235  -3.559  28.453  1.00  0.99           O  
ATOM   3148  H   ASP A 215      18.043  -6.659  26.020  1.00  0.99           H  
ATOM   3149  HA  ASP A 215      17.858  -3.848  25.653  1.00  0.99           H  
ATOM   3150 1HB  ASP A 215      15.920  -5.350  26.088  1.00  0.99           H  
ATOM   3151 2HB  ASP A 215      16.474  -5.571  27.735  1.00  0.99           H  
ATOM   3152  N   GLU A 216      19.157  -4.822  28.543  1.00  0.97           N  
ATOM   3153  CA  GLU A 216      19.988  -4.308  29.630  1.00  0.97           C  
ATOM   3154  C   GLU A 216      21.282  -3.703  29.082  1.00  0.97           C  
ATOM   3155  O   GLU A 216      21.707  -2.637  29.522  1.00  0.97           O  
ATOM   3156  CB  GLU A 216      20.343  -5.383  30.662  1.00  0.97           C  
ATOM   3157  CG  GLU A 216      21.145  -4.799  31.848  1.00  0.97           C  
ATOM   3158  CD  GLU A 216      21.511  -5.780  32.939  1.00  0.97           C  
ATOM   3159  OE1 GLU A 216      22.320  -6.647  32.696  1.00  0.97           O  
ATOM   3160  OE2 GLU A 216      20.951  -5.686  34.014  1.00  0.97           O  
ATOM   3161  H   GLU A 216      18.894  -5.809  28.501  1.00  0.97           H  
ATOM   3162  HA  GLU A 216      19.435  -3.520  30.138  1.00  0.97           H  
ATOM   3163 1HB  GLU A 216      19.432  -5.843  31.044  1.00  0.97           H  
ATOM   3164 2HB  GLU A 216      20.939  -6.168  30.189  1.00  0.97           H  
ATOM   3165 1HG  GLU A 216      22.064  -4.367  31.450  1.00  0.97           H  
ATOM   3166 2HG  GLU A 216      20.563  -3.989  32.284  1.00  0.97           H  
ATOM   3167  N   PHE A 217      21.895  -4.372  28.099  1.00  0.98           N  
ATOM   3168  CA  PHE A 217      23.140  -3.904  27.502  1.00  0.98           C  
ATOM   3169  C   PHE A 217      22.917  -2.480  27.025  1.00  0.98           C  
ATOM   3170  O   PHE A 217      23.644  -1.549  27.386  1.00  0.98           O  
ATOM   3171  CB  PHE A 217      23.497  -4.779  26.286  1.00  0.98           C  
ATOM   3172  CG  PHE A 217      24.779  -4.478  25.545  1.00  0.98           C  
ATOM   3173  CD1 PHE A 217      25.920  -5.245  25.764  1.00  0.98           C  
ATOM   3174  CD2 PHE A 217      24.860  -3.414  24.655  1.00  0.98           C  
ATOM   3175  CE1 PHE A 217      27.099  -4.965  25.099  1.00  0.98           C  
ATOM   3176  CE2 PHE A 217      26.039  -3.128  24.003  1.00  0.98           C  
ATOM   3177  CZ  PHE A 217      27.158  -3.906  24.220  1.00  0.98           C  
ATOM   3178  H   PHE A 217      21.502  -5.257  27.781  1.00  0.98           H  
ATOM   3179  HA  PHE A 217      23.936  -3.926  28.247  1.00  0.98           H  
ATOM   3180 1HB  PHE A 217      23.533  -5.812  26.617  1.00  0.98           H  
ATOM   3181 2HB  PHE A 217      22.708  -4.719  25.569  1.00  0.98           H  
ATOM   3182  HD1 PHE A 217      25.873  -6.077  26.467  1.00  0.98           H  
ATOM   3183  HD2 PHE A 217      23.979  -2.797  24.479  1.00  0.98           H  
ATOM   3184  HE1 PHE A 217      27.983  -5.577  25.275  1.00  0.98           H  
ATOM   3185  HE2 PHE A 217      26.088  -2.287  23.318  1.00  0.98           H  
ATOM   3186  HZ  PHE A 217      28.087  -3.679  23.701  1.00  0.98           H  
ATOM   3187  N   VAL A 218      21.863  -2.274  26.256  1.00  0.99           N  
ATOM   3188  CA  VAL A 218      21.647  -0.936  25.774  1.00  0.99           C  
ATOM   3189  C   VAL A 218      21.303   0.046  26.885  1.00  0.99           C  
ATOM   3190  O   VAL A 218      21.947   1.079  27.004  1.00  0.99           O  
ATOM   3191  CB  VAL A 218      20.561  -0.920  24.701  1.00  0.99           C  
ATOM   3192  CG1 VAL A 218      20.216   0.537  24.335  1.00  0.99           C  
ATOM   3193  CG2 VAL A 218      21.083  -1.666  23.494  1.00  0.99           C  
ATOM   3194  H   VAL A 218      21.248  -3.046  25.988  1.00  0.99           H  
ATOM   3195  HA  VAL A 218      22.570  -0.607  25.305  1.00  0.99           H  
ATOM   3196  HB  VAL A 218      19.654  -1.407  25.082  1.00  0.99           H  
ATOM   3197 1HG1 VAL A 218      19.456   0.545  23.568  1.00  0.99           H  
ATOM   3198 2HG1 VAL A 218      19.847   1.063  25.217  1.00  0.99           H  
ATOM   3199 3HG1 VAL A 218      21.106   1.042  23.961  1.00  0.99           H  
ATOM   3200 1HG2 VAL A 218      20.335  -1.660  22.739  1.00  0.99           H  
ATOM   3201 2HG2 VAL A 218      21.981  -1.176  23.124  1.00  0.99           H  
ATOM   3202 3HG2 VAL A 218      21.318  -2.696  23.776  1.00  0.99           H  
ATOM   3203  N   LYS A 219      20.380  -0.295  27.773  1.00  1.01           N  
ATOM   3204  CA  LYS A 219      20.019   0.645  28.828  1.00  1.01           C  
ATOM   3205  C   LYS A 219      21.181   1.024  29.767  1.00  1.01           C  
ATOM   3206  O   LYS A 219      21.214   2.142  30.288  1.00  1.01           O  
ATOM   3207  CB  LYS A 219      18.853   0.094  29.651  1.00  1.01           C  
ATOM   3208  CG  LYS A 219      17.491   0.101  28.920  1.00  1.01           C  
ATOM   3209  CD  LYS A 219      16.353  -0.263  29.871  1.00  1.01           C  
ATOM   3210  CE  LYS A 219      14.958   0.008  29.256  1.00  1.01           C  
ATOM   3211  NZ  LYS A 219      14.527  -1.037  28.286  1.00  1.01           N  
ATOM   3212  H   LYS A 219      19.893  -1.189  27.696  1.00  1.01           H  
ATOM   3213  HA  LYS A 219      19.679   1.563  28.347  1.00  1.01           H  
ATOM   3214 1HB  LYS A 219      19.074  -0.941  29.925  1.00  1.01           H  
ATOM   3215 2HB  LYS A 219      18.753   0.665  30.570  1.00  1.01           H  
ATOM   3216 1HG  LYS A 219      17.304   1.075  28.492  1.00  1.01           H  
ATOM   3217 2HG  LYS A 219      17.512  -0.634  28.107  1.00  1.01           H  
ATOM   3218 1HD  LYS A 219      16.421  -1.332  30.100  1.00  1.01           H  
ATOM   3219 2HD  LYS A 219      16.454   0.300  30.795  1.00  1.01           H  
ATOM   3220 1HE  LYS A 219      14.230   0.058  30.060  1.00  1.01           H  
ATOM   3221 2HE  LYS A 219      14.985   0.970  28.740  1.00  1.01           H  
ATOM   3222 1HZ  LYS A 219      13.624  -0.830  27.920  1.00  1.01           H  
ATOM   3223 2HZ  LYS A 219      15.166  -1.161  27.494  1.00  1.01           H  
ATOM   3224 3HZ  LYS A 219      14.499  -1.951  28.734  1.00  1.01           H  
ATOM   3225  N   VAL A 220      22.116   0.097  29.992  1.00  1.02           N  
ATOM   3226  CA  VAL A 220      23.248   0.308  30.891  1.00  1.02           C  
ATOM   3227  C   VAL A 220      24.533   0.781  30.208  1.00  1.02           C  
ATOM   3228  O   VAL A 220      25.207   1.687  30.704  1.00  1.02           O  
ATOM   3229  CB  VAL A 220      23.550  -0.997  31.649  1.00  1.02           C  
ATOM   3230  CG1 VAL A 220      24.793  -0.834  32.505  1.00  1.02           C  
ATOM   3231  CG2 VAL A 220      22.348  -1.365  32.503  1.00  1.02           C  
ATOM   3232  H   VAL A 220      22.016  -0.816  29.553  1.00  1.02           H  
ATOM   3233  HA  VAL A 220      22.954   1.065  31.617  1.00  1.02           H  
ATOM   3234  HB  VAL A 220      23.746  -1.794  30.928  1.00  1.02           H  
ATOM   3235 1HG1 VAL A 220      24.999  -1.769  33.024  1.00  1.02           H  
ATOM   3236 2HG1 VAL A 220      25.638  -0.580  31.870  1.00  1.02           H  
ATOM   3237 3HG1 VAL A 220      24.633  -0.041  33.233  1.00  1.02           H  
ATOM   3238 1HG2 VAL A 220      22.549  -2.296  33.033  1.00  1.02           H  
ATOM   3239 2HG2 VAL A 220      22.155  -0.571  33.222  1.00  1.02           H  
ATOM   3240 3HG2 VAL A 220      21.475  -1.496  31.860  1.00  1.02           H  
ATOM   3241  N   LEU A 221      24.909   0.135  29.108  1.00  1.04           N  
ATOM   3242  CA  LEU A 221      26.157   0.430  28.423  1.00  1.04           C  
ATOM   3243  C   LEU A 221      25.991   1.483  27.332  1.00  1.04           C  
ATOM   3244  O   LEU A 221      26.960   2.162  26.969  1.00  1.04           O  
ATOM   3245  CB  LEU A 221      26.724  -0.865  27.863  1.00  1.04           C  
ATOM   3246  CG  LEU A 221      27.003  -1.901  28.942  1.00  1.04           C  
ATOM   3247  CD1 LEU A 221      27.443  -3.156  28.302  1.00  1.04           C  
ATOM   3248  CD2 LEU A 221      28.050  -1.359  29.904  1.00  1.04           C  
ATOM   3249  H   LEU A 221      24.320  -0.591  28.720  1.00  1.04           H  
ATOM   3250  HA  LEU A 221      26.861   0.817  29.156  1.00  1.04           H  
ATOM   3251 1HB  LEU A 221      26.033  -1.286  27.141  1.00  1.04           H  
ATOM   3252 2HB  LEU A 221      27.658  -0.649  27.356  1.00  1.04           H  
ATOM   3253  HG  LEU A 221      26.082  -2.112  29.490  1.00  1.04           H  
ATOM   3254 1HD1 LEU A 221      27.629  -3.914  29.060  1.00  1.04           H  
ATOM   3255 2HD1 LEU A 221      26.657  -3.480  27.651  1.00  1.04           H  
ATOM   3256 3HD1 LEU A 221      28.351  -2.983  27.729  1.00  1.04           H  
ATOM   3257 1HD2 LEU A 221      28.245  -2.097  30.682  1.00  1.04           H  
ATOM   3258 2HD2 LEU A 221      28.971  -1.151  29.361  1.00  1.04           H  
ATOM   3259 3HD2 LEU A 221      27.682  -0.439  30.361  1.00  1.04           H  
ATOM   3260  N   ARG A 222      24.774   1.623  26.789  1.00  1.03           N  
ATOM   3261  CA  ARG A 222      24.533   2.645  25.776  1.00  1.03           C  
ATOM   3262  C   ARG A 222      23.247   3.415  26.116  1.00  1.03           C  
ATOM   3263  O   ARG A 222      22.373   3.542  25.251  1.00  1.03           O  
ATOM   3264  CB  ARG A 222      24.335   2.014  24.412  1.00  1.03           C  
ATOM   3265  CG  ARG A 222      25.506   1.259  23.872  1.00  1.03           C  
ATOM   3266  CD  ARG A 222      26.648   2.116  23.516  1.00  1.03           C  
ATOM   3267  NE  ARG A 222      27.709   1.318  22.958  1.00  1.03           N  
ATOM   3268  CZ  ARG A 222      28.688   0.713  23.668  1.00  1.03           C  
ATOM   3269  NH1 ARG A 222      28.758   0.830  24.988  1.00  1.03           N  
ATOM   3270  NH2 ARG A 222      29.590  -0.014  23.033  1.00  1.03           N  
ATOM   3271  H   ARG A 222      23.999   1.012  27.070  1.00  1.03           H  
ATOM   3272  HA  ARG A 222      25.380   3.326  25.729  1.00  1.03           H  
ATOM   3273 1HB  ARG A 222      23.495   1.336  24.451  1.00  1.03           H  
ATOM   3274 2HB  ARG A 222      24.091   2.793  23.688  1.00  1.03           H  
ATOM   3275 1HG  ARG A 222      25.836   0.510  24.591  1.00  1.03           H  
ATOM   3276 2HG  ARG A 222      25.186   0.768  22.975  1.00  1.03           H  
ATOM   3277 1HD  ARG A 222      26.340   2.840  22.764  1.00  1.03           H  
ATOM   3278 2HD  ARG A 222      27.028   2.633  24.394  1.00  1.03           H  
ATOM   3279  HE  ARG A 222      27.715   1.200  21.935  1.00  1.03           H  
ATOM   3280 1HH1 ARG A 222      28.073   1.394  25.516  1.00  1.03           H  
ATOM   3281 2HH1 ARG A 222      29.498   0.367  25.492  1.00  1.03           H  
ATOM   3282 1HH2 ARG A 222      29.543  -0.109  22.020  1.00  1.03           H  
ATOM   3283 2HH2 ARG A 222      30.317  -0.477  23.557  1.00  1.03           H  
ATOM   3284  N   PRO A 223      23.161   4.058  27.306  1.00  1.02           N  
ATOM   3285  CA  PRO A 223      21.968   4.664  27.885  1.00  1.02           C  
ATOM   3286  C   PRO A 223      21.411   5.806  27.061  1.00  1.02           C  
ATOM   3287  O   PRO A 223      20.250   6.192  27.224  1.00  1.02           O  
ATOM   3288  CB  PRO A 223      22.477   5.194  29.232  1.00  1.02           C  
ATOM   3289  CG  PRO A 223      23.961   5.379  29.042  1.00  1.02           C  
ATOM   3290  CD  PRO A 223      24.369   4.257  28.138  1.00  1.02           C  
ATOM   3291  HA  PRO A 223      21.208   3.880  28.034  1.00  1.02           H  
ATOM   3292 1HB  PRO A 223      21.957   6.128  29.489  1.00  1.02           H  
ATOM   3293 2HB  PRO A 223      22.244   4.467  30.027  1.00  1.02           H  
ATOM   3294 1HG  PRO A 223      24.171   6.370  28.615  1.00  1.02           H  
ATOM   3295 2HG  PRO A 223      24.472   5.335  30.016  1.00  1.02           H  
ATOM   3296 1HD  PRO A 223      25.241   4.552  27.551  1.00  1.02           H  
ATOM   3297 2HD  PRO A 223      24.555   3.385  28.767  1.00  1.02           H  
ATOM   3298  N   SER A 224      22.258   6.370  26.199  1.00  0.99           N  
ATOM   3299  CA  SER A 224      21.904   7.496  25.356  1.00  0.99           C  
ATOM   3300  C   SER A 224      21.035   7.111  24.162  1.00  0.99           C  
ATOM   3301  O   SER A 224      20.468   7.987  23.509  1.00  0.99           O  
ATOM   3302  CB  SER A 224      23.180   8.192  24.898  1.00  0.99           C  
ATOM   3303  OG  SER A 224      23.948   7.376  24.049  1.00  0.99           O  
ATOM   3304  H   SER A 224      23.192   6.001  26.120  1.00  0.99           H  
ATOM   3305  HA  SER A 224      21.336   8.201  25.964  1.00  0.99           H  
ATOM   3306 1HB  SER A 224      22.937   9.124  24.387  1.00  0.99           H  
ATOM   3307 2HB  SER A 224      23.768   8.444  25.777  1.00  0.99           H  
ATOM   3308  HG  SER A 224      23.770   7.692  23.130  1.00  0.99           H  
ATOM   3309  N   SER A 225      20.901   5.810  23.878  1.00  0.96           N  
ATOM   3310  CA  SER A 225      20.113   5.408  22.718  1.00  0.96           C  
ATOM   3311  C   SER A 225      18.705   5.953  22.770  1.00  0.96           C  
ATOM   3312  O   SER A 225      17.912   5.562  23.629  1.00  0.96           O  
ATOM   3313  CB  SER A 225      20.055   3.897  22.624  1.00  0.96           C  
ATOM   3314  OG  SER A 225      19.197   3.485  21.587  1.00  0.96           O  
ATOM   3315  H   SER A 225      21.375   5.105  24.447  1.00  0.96           H  
ATOM   3316  HA  SER A 225      20.571   5.797  21.823  1.00  0.96           H  
ATOM   3317 1HB  SER A 225      21.052   3.508  22.449  1.00  0.96           H  
ATOM   3318 2HB  SER A 225      19.715   3.490  23.573  1.00  0.96           H  
ATOM   3319  HG  SER A 225      19.398   4.056  20.817  1.00  0.96           H  
ATOM   3320  N   ILE A 226      18.343   6.715  21.750  1.00  0.92           N  
ATOM   3321  CA  ILE A 226      17.032   7.334  21.652  1.00  0.92           C  
ATOM   3322  C   ILE A 226      15.889   6.331  21.674  1.00  0.92           C  
ATOM   3323  O   ILE A 226      14.867   6.576  22.316  1.00  0.92           O  
ATOM   3324  CB  ILE A 226      16.929   8.202  20.389  1.00  0.92           C  
ATOM   3325  CG1 ILE A 226      17.845   9.449  20.540  1.00  0.92           C  
ATOM   3326  CG2 ILE A 226      15.485   8.603  20.134  1.00  0.92           C  
ATOM   3327  CD1 ILE A 226      18.051  10.244  19.258  1.00  0.92           C  
ATOM   3328  H   ILE A 226      19.065   6.978  21.080  1.00  0.92           H  
ATOM   3329  HA  ILE A 226      16.913   7.991  22.513  1.00  0.92           H  
ATOM   3330  HB  ILE A 226      17.284   7.633  19.543  1.00  0.92           H  
ATOM   3331 1HG1 ILE A 226      17.407  10.110  21.285  1.00  0.92           H  
ATOM   3332 2HG1 ILE A 226      18.822   9.123  20.905  1.00  0.92           H  
ATOM   3333 1HG2 ILE A 226      15.429   9.203  19.228  1.00  0.92           H  
ATOM   3334 2HG2 ILE A 226      14.876   7.708  20.012  1.00  0.92           H  
ATOM   3335 3HG2 ILE A 226      15.113   9.182  20.978  1.00  0.92           H  
ATOM   3336 1HD1 ILE A 226      18.698  11.095  19.460  1.00  0.92           H  
ATOM   3337 2HD1 ILE A 226      18.514   9.614  18.506  1.00  0.92           H  
ATOM   3338 3HD1 ILE A 226      17.090  10.600  18.892  1.00  0.92           H  
ATOM   3339  N   ILE A 227      16.040   5.200  20.984  1.00  0.89           N  
ATOM   3340  CA  ILE A 227      14.940   4.241  20.973  1.00  0.89           C  
ATOM   3341  C   ILE A 227      15.119   3.140  22.032  1.00  0.89           C  
ATOM   3342  O   ILE A 227      14.312   2.210  22.097  1.00  0.89           O  
ATOM   3343  CB  ILE A 227      14.803   3.576  19.591  1.00  0.89           C  
ATOM   3344  CG1 ILE A 227      16.000   2.695  19.316  1.00  0.89           C  
ATOM   3345  CG2 ILE A 227      14.714   4.669  18.524  1.00  0.89           C  
ATOM   3346  CD1 ILE A 227      15.866   1.814  18.094  1.00  0.89           C  
ATOM   3347  H   ILE A 227      16.894   5.029  20.448  1.00  0.89           H  
ATOM   3348  HA  ILE A 227      14.015   4.772  21.189  1.00  0.89           H  
ATOM   3349  HB  ILE A 227      13.910   2.956  19.565  1.00  0.89           H  
ATOM   3350 1HG1 ILE A 227      16.858   3.311  19.209  1.00  0.89           H  
ATOM   3351 2HG1 ILE A 227      16.152   2.062  20.166  1.00  0.89           H  
ATOM   3352 1HG2 ILE A 227      14.617   4.214  17.540  1.00  0.89           H  
ATOM   3353 2HG2 ILE A 227      13.849   5.299  18.721  1.00  0.89           H  
ATOM   3354 3HG2 ILE A 227      15.623   5.278  18.555  1.00  0.89           H  
ATOM   3355 1HD1 ILE A 227      16.769   1.205  17.986  1.00  0.89           H  
ATOM   3356 2HD1 ILE A 227      15.007   1.166  18.211  1.00  0.89           H  
ATOM   3357 3HD1 ILE A 227      15.735   2.434  17.211  1.00  0.89           H  
ATOM   3358  N   GLN A 228      16.201   3.221  22.823  1.00  0.86           N  
ATOM   3359  CA  GLN A 228      16.543   2.250  23.868  1.00  0.86           C  
ATOM   3360  C   GLN A 228      16.483   0.804  23.355  1.00  0.86           C  
ATOM   3361  O   GLN A 228      15.919  -0.066  24.015  1.00  0.86           O  
ATOM   3362  CB  GLN A 228      15.594   2.402  25.063  1.00  0.86           C  
ATOM   3363  CG  GLN A 228      15.643   3.775  25.780  1.00  0.86           C  
ATOM   3364  CD  GLN A 228      16.898   4.041  26.646  1.00  0.86           C  
ATOM   3365  OE1 GLN A 228      17.092   3.421  27.697  1.00  0.86           O  
ATOM   3366  NE2 GLN A 228      17.721   4.978  26.207  1.00  0.86           N  
ATOM   3367  H   GLN A 228      16.805   4.036  22.751  1.00  0.86           H  
ATOM   3368  HA  GLN A 228      17.561   2.454  24.198  1.00  0.86           H  
ATOM   3369 1HB  GLN A 228      14.569   2.235  24.733  1.00  0.86           H  
ATOM   3370 2HB  GLN A 228      15.827   1.634  25.800  1.00  0.86           H  
ATOM   3371 1HG  GLN A 228      15.615   4.553  25.009  1.00  0.86           H  
ATOM   3372 2HG  GLN A 228      14.767   3.863  26.418  1.00  0.86           H  
ATOM   3373 1HE2 GLN A 228      18.567   5.244  26.716  1.00  0.86           H  
ATOM   3374 2HE2 GLN A 228      17.520   5.456  25.331  1.00  0.86           H  
ATOM   3375  N   ARG A 229      17.058   0.547  22.182  1.00  0.83           N  
ATOM   3376  CA  ARG A 229      17.026  -0.786  21.585  1.00  0.83           C  
ATOM   3377  C   ARG A 229      18.169  -1.004  20.598  1.00  0.83           C  
ATOM   3378  O   ARG A 229      18.452  -0.146  19.764  1.00  0.83           O  
ATOM   3379  CB  ARG A 229      15.694  -0.995  20.866  1.00  0.83           C  
ATOM   3380  CG  ARG A 229      15.472  -2.368  20.242  1.00  0.83           C  
ATOM   3381  CD  ARG A 229      14.075  -2.527  19.706  1.00  0.83           C  
ATOM   3382  NE  ARG A 229      13.796  -1.609  18.591  1.00  0.83           N  
ATOM   3383  CZ  ARG A 229      14.025  -1.887  17.279  1.00  0.83           C  
ATOM   3384  NH1 ARG A 229      14.515  -3.041  16.912  1.00  0.83           N  
ATOM   3385  NH2 ARG A 229      13.757  -0.995  16.337  1.00  0.83           N  
ATOM   3386  H   ARG A 229      17.518   1.303  21.694  1.00  0.83           H  
ATOM   3387  HA  ARG A 229      17.114  -1.523  22.385  1.00  0.83           H  
ATOM   3388 1HB  ARG A 229      14.876  -0.814  21.564  1.00  0.83           H  
ATOM   3389 2HB  ARG A 229      15.599  -0.274  20.075  1.00  0.83           H  
ATOM   3390 1HG  ARG A 229      16.155  -2.493  19.413  1.00  0.83           H  
ATOM   3391 2HG  ARG A 229      15.655  -3.144  20.984  1.00  0.83           H  
ATOM   3392 1HD  ARG A 229      13.940  -3.548  19.349  1.00  0.83           H  
ATOM   3393 2HD  ARG A 229      13.359  -2.322  20.502  1.00  0.83           H  
ATOM   3394  HE  ARG A 229      13.417  -0.699  18.820  1.00  0.83           H  
ATOM   3395 1HH1 ARG A 229      14.737  -3.754  17.592  1.00  0.83           H  
ATOM   3396 2HH1 ARG A 229      14.658  -3.213  15.917  1.00  0.83           H  
ATOM   3397 1HH2 ARG A 229      13.366  -0.097  16.573  1.00  0.83           H  
ATOM   3398 2HH2 ARG A 229      13.966  -1.229  15.350  1.00  0.83           H  
ATOM   3399  N   ALA A 230      18.830  -2.155  20.679  1.00  0.80           N  
ATOM   3400  CA  ALA A 230      19.882  -2.466  19.717  1.00  0.80           C  
ATOM   3401  C   ALA A 230      19.275  -2.604  18.332  1.00  0.80           C  
ATOM   3402  O   ALA A 230      18.189  -3.160  18.189  1.00  0.80           O  
ATOM   3403  CB  ALA A 230      20.613  -3.753  20.087  1.00  0.80           C  
ATOM   3404  H   ALA A 230      18.589  -2.826  21.395  1.00  0.80           H  
ATOM   3405  HA  ALA A 230      20.593  -1.638  19.702  1.00  0.80           H  
ATOM   3406 1HB  ALA A 230      21.395  -3.952  19.351  1.00  0.80           H  
ATOM   3407 2HB  ALA A 230      21.062  -3.650  21.073  1.00  0.80           H  
ATOM   3408 3HB  ALA A 230      19.908  -4.582  20.095  1.00  0.80           H  
ATOM   3409  N   ALA A 231      19.994  -2.157  17.314  1.00  0.78           N  
ATOM   3410  CA  ALA A 231      19.549  -2.332  15.935  1.00  0.78           C  
ATOM   3411  C   ALA A 231      19.488  -3.807  15.596  1.00  0.78           C  
ATOM   3412  O   ALA A 231      20.228  -4.609  16.163  1.00  0.78           O  
ATOM   3413  CB  ALA A 231      20.481  -1.625  14.968  1.00  0.78           C  
ATOM   3414  H   ALA A 231      20.860  -1.673  17.491  1.00  0.78           H  
ATOM   3415  HA  ALA A 231      18.544  -1.915  15.838  1.00  0.78           H  
ATOM   3416 1HB  ALA A 231      20.111  -1.768  13.948  1.00  0.78           H  
ATOM   3417 2HB  ALA A 231      20.507  -0.561  15.199  1.00  0.78           H  
ATOM   3418 3HB  ALA A 231      21.482  -2.037  15.047  1.00  0.78           H  
ATOM   3419  N   GLU A 232      18.617  -4.184  14.689  1.00  0.75           N  
ATOM   3420  CA  GLU A 232      18.629  -5.574  14.253  1.00  0.75           C  
ATOM   3421  C   GLU A 232      19.465  -5.662  12.994  1.00  0.75           C  
ATOM   3422  O   GLU A 232      19.513  -4.708  12.216  1.00  0.75           O  
ATOM   3423  CB  GLU A 232      17.217  -6.112  14.034  1.00  0.75           C  
ATOM   3424  CG  GLU A 232      16.395  -6.164  15.316  1.00  0.75           C  
ATOM   3425  CD  GLU A 232      14.994  -6.684  15.127  1.00  0.75           C  
ATOM   3426  OE1 GLU A 232      14.652  -7.045  14.028  1.00  0.75           O  
ATOM   3427  OE2 GLU A 232      14.265  -6.711  16.094  1.00  0.75           O  
ATOM   3428  H   GLU A 232      17.985  -3.486  14.273  1.00  0.75           H  
ATOM   3429  HA  GLU A 232      19.104  -6.189  15.018  1.00  0.75           H  
ATOM   3430 1HB  GLU A 232      16.692  -5.478  13.318  1.00  0.75           H  
ATOM   3431 2HB  GLU A 232      17.265  -7.116  13.614  1.00  0.75           H  
ATOM   3432 1HG  GLU A 232      16.914  -6.797  16.035  1.00  0.75           H  
ATOM   3433 2HG  GLU A 232      16.349  -5.157  15.734  1.00  0.75           H  
ATOM   3434  N   VAL A 233      20.050  -6.816  12.730  1.00  0.73           N  
ATOM   3435  CA  VAL A 233      20.830  -6.949  11.515  1.00  0.73           C  
ATOM   3436  C   VAL A 233      20.036  -6.635  10.266  1.00  0.73           C  
ATOM   3437  O   VAL A 233      20.568  -6.025   9.341  1.00  0.73           O  
ATOM   3438  CB  VAL A 233      21.447  -8.329  11.378  1.00  0.73           C  
ATOM   3439  CG1 VAL A 233      21.990  -8.428  10.012  1.00  0.73           C  
ATOM   3440  CG2 VAL A 233      22.546  -8.470  12.382  1.00  0.73           C  
ATOM   3441  H   VAL A 233      19.985  -7.586  13.384  1.00  0.73           H  
ATOM   3442  HA  VAL A 233      21.654  -6.235  11.574  1.00  0.73           H  
ATOM   3443  HB  VAL A 233      20.700  -9.109  11.522  1.00  0.73           H  
ATOM   3444 1HG1 VAL A 233      22.474  -9.396   9.868  1.00  0.73           H  
ATOM   3445 2HG1 VAL A 233      21.181  -8.314   9.290  1.00  0.73           H  
ATOM   3446 3HG1 VAL A 233      22.687  -7.629   9.882  1.00  0.73           H  
ATOM   3447 1HG2 VAL A 233      23.019  -9.446  12.270  1.00  0.73           H  
ATOM   3448 2HG2 VAL A 233      23.266  -7.688  12.203  1.00  0.73           H  
ATOM   3449 3HG2 VAL A 233      22.137  -8.373  13.390  1.00  0.73           H  
ATOM   3450  N   ASP A 234      18.777  -7.057  10.215  1.00  0.71           N  
ATOM   3451  CA  ASP A 234      17.968  -6.770   9.045  1.00  0.71           C  
ATOM   3452  C   ASP A 234      17.851  -5.258   8.801  1.00  0.71           C  
ATOM   3453  O   ASP A 234      17.764  -4.826   7.654  1.00  0.71           O  
ATOM   3454  CB  ASP A 234      16.577  -7.384   9.184  1.00  0.71           C  
ATOM   3455  CG  ASP A 234      16.567  -8.920   9.051  1.00  0.71           C  
ATOM   3456  OD1 ASP A 234      17.549  -9.476   8.611  1.00  0.71           O  
ATOM   3457  OD2 ASP A 234      15.572  -9.513   9.388  1.00  0.71           O  
ATOM   3458  H   ASP A 234      18.383  -7.558  10.999  1.00  0.71           H  
ATOM   3459  HA  ASP A 234      18.450  -7.218   8.178  1.00  0.71           H  
ATOM   3460 1HB  ASP A 234      16.158  -7.111  10.157  1.00  0.71           H  
ATOM   3461 2HB  ASP A 234      15.921  -6.964   8.420  1.00  0.71           H  
ATOM   3462  N   GLU A 235      17.831  -4.443   9.866  1.00  0.70           N  
ATOM   3463  CA  GLU A 235      17.716  -2.997   9.695  1.00  0.70           C  
ATOM   3464  C   GLU A 235      18.978  -2.474   9.027  1.00  0.70           C  
ATOM   3465  O   GLU A 235      18.923  -1.616   8.136  1.00  0.70           O  
ATOM   3466  CB  GLU A 235      17.486  -2.310  11.046  1.00  0.70           C  
ATOM   3467  CG  GLU A 235      16.109  -2.597  11.667  1.00  0.70           C  
ATOM   3468  CD  GLU A 235      15.958  -2.083  13.084  1.00  0.70           C  
ATOM   3469  OE1 GLU A 235      16.971  -1.900  13.726  1.00  0.70           O  
ATOM   3470  OE2 GLU A 235      14.834  -1.868  13.521  1.00  0.70           O  
ATOM   3471  H   GLU A 235      17.968  -4.812  10.801  1.00  0.70           H  
ATOM   3472  HA  GLU A 235      16.868  -2.787   9.044  1.00  0.70           H  
ATOM   3473 1HB  GLU A 235      18.248  -2.622  11.754  1.00  0.70           H  
ATOM   3474 2HB  GLU A 235      17.584  -1.232  10.925  1.00  0.70           H  
ATOM   3475 1HG  GLU A 235      15.341  -2.141  11.043  1.00  0.70           H  
ATOM   3476 2HG  GLU A 235      15.949  -3.675  11.660  1.00  0.70           H  
ATOM   3477  N   VAL A 236      20.118  -3.044   9.424  1.00  0.69           N  
ATOM   3478  CA  VAL A 236      21.385  -2.633   8.841  1.00  0.69           C  
ATOM   3479  C   VAL A 236      21.393  -3.033   7.381  1.00  0.69           C  
ATOM   3480  O   VAL A 236      21.771  -2.252   6.504  1.00  0.69           O  
ATOM   3481  CB  VAL A 236      22.581  -3.306   9.530  1.00  0.69           C  
ATOM   3482  CG1 VAL A 236      23.857  -2.933   8.757  1.00  0.69           C  
ATOM   3483  CG2 VAL A 236      22.655  -2.889  10.991  1.00  0.69           C  
ATOM   3484  H   VAL A 236      20.080  -3.747  10.168  1.00  0.69           H  
ATOM   3485  HA  VAL A 236      21.482  -1.552   8.910  1.00  0.69           H  
ATOM   3486  HB  VAL A 236      22.471  -4.388   9.479  1.00  0.69           H  
ATOM   3487 1HG1 VAL A 236      24.705  -3.404   9.218  1.00  0.69           H  
ATOM   3488 2HG1 VAL A 236      23.769  -3.271   7.722  1.00  0.69           H  
ATOM   3489 3HG1 VAL A 236      23.991  -1.854   8.773  1.00  0.69           H  
ATOM   3490 1HG2 VAL A 236      23.503  -3.380  11.464  1.00  0.69           H  
ATOM   3491 2HG2 VAL A 236      22.775  -1.815  11.059  1.00  0.69           H  
ATOM   3492 3HG2 VAL A 236      21.733  -3.187  11.502  1.00  0.69           H  
ATOM   3493  N   ALA A 237      20.962  -4.264   7.116  1.00  0.67           N  
ATOM   3494  CA  ALA A 237      20.929  -4.763   5.759  1.00  0.67           C  
ATOM   3495  C   ALA A 237      20.032  -3.903   4.886  1.00  0.67           C  
ATOM   3496  O   ALA A 237      20.395  -3.568   3.758  1.00  0.67           O  
ATOM   3497  CB  ALA A 237      20.441  -6.194   5.755  1.00  0.67           C  
ATOM   3498  H   ALA A 237      20.663  -4.863   7.885  1.00  0.67           H  
ATOM   3499  HA  ALA A 237      21.934  -4.720   5.358  1.00  0.67           H  
ATOM   3500 1HB  ALA A 237      20.434  -6.578   4.738  1.00  0.67           H  
ATOM   3501 2HB  ALA A 237      21.098  -6.798   6.375  1.00  0.67           H  
ATOM   3502 3HB  ALA A 237      19.433  -6.230   6.156  1.00  0.67           H  
ATOM   3503  N   ASN A 238      18.885  -3.481   5.420  1.00  0.66           N  
ATOM   3504  CA  ASN A 238      17.969  -2.658   4.650  1.00  0.66           C  
ATOM   3505  C   ASN A 238      18.613  -1.324   4.293  1.00  0.66           C  
ATOM   3506  O   ASN A 238      18.464  -0.836   3.166  1.00  0.66           O  
ATOM   3507  CB  ASN A 238      16.678  -2.469   5.420  1.00  0.66           C  
ATOM   3508  CG  ASN A 238      15.840  -3.724   5.446  1.00  0.66           C  
ATOM   3509  OD1 ASN A 238      15.992  -4.617   4.599  1.00  0.66           O  
ATOM   3510  ND2 ASN A 238      14.957  -3.811   6.409  1.00  0.66           N  
ATOM   3511  H   ASN A 238      18.615  -3.780   6.356  1.00  0.66           H  
ATOM   3512  HA  ASN A 238      17.745  -3.173   3.716  1.00  0.66           H  
ATOM   3513 1HB  ASN A 238      16.912  -2.184   6.446  1.00  0.66           H  
ATOM   3514 2HB  ASN A 238      16.100  -1.661   4.977  1.00  0.66           H  
ATOM   3515 1HD2 ASN A 238      14.377  -4.621   6.481  1.00  0.66           H  
ATOM   3516 2HD2 ASN A 238      14.870  -3.072   7.073  1.00  0.66           H  
ATOM   3517  N   MET A 239      19.386  -0.755   5.227  1.00  0.65           N  
ATOM   3518  CA  MET A 239      20.093   0.489   4.954  1.00  0.65           C  
ATOM   3519  C   MET A 239      21.102   0.300   3.833  1.00  0.65           C  
ATOM   3520  O   MET A 239      21.166   1.097   2.898  1.00  0.65           O  
ATOM   3521  CB  MET A 239      20.806   0.991   6.205  1.00  0.65           C  
ATOM   3522  CG  MET A 239      21.587   2.283   5.993  1.00  0.65           C  
ATOM   3523  SD  MET A 239      20.581   3.691   5.605  1.00  0.65           S  
ATOM   3524  CE  MET A 239      20.080   4.174   7.252  1.00  0.65           C  
ATOM   3525  H   MET A 239      19.457  -1.185   6.152  1.00  0.65           H  
ATOM   3526  HA  MET A 239      19.370   1.236   4.631  1.00  0.65           H  
ATOM   3527 1HB  MET A 239      20.081   1.143   7.004  1.00  0.65           H  
ATOM   3528 2HB  MET A 239      21.512   0.237   6.548  1.00  0.65           H  
ATOM   3529 1HG  MET A 239      22.155   2.517   6.881  1.00  0.65           H  
ATOM   3530 2HG  MET A 239      22.285   2.126   5.189  1.00  0.65           H  
ATOM   3531 1HE  MET A 239      19.441   5.055   7.195  1.00  0.65           H  
ATOM   3532 2HE  MET A 239      19.530   3.357   7.719  1.00  0.65           H  
ATOM   3533 3HE  MET A 239      20.964   4.408   7.855  1.00  0.65           H  
ATOM   3534  N   VAL A 240      21.860  -0.789   3.889  1.00  0.64           N  
ATOM   3535  CA  VAL A 240      22.870  -1.046   2.874  1.00  0.64           C  
ATOM   3536  C   VAL A 240      22.258  -1.241   1.495  1.00  0.64           C  
ATOM   3537  O   VAL A 240      22.784  -0.719   0.514  1.00  0.64           O  
ATOM   3538  CB  VAL A 240      23.721  -2.249   3.270  1.00  0.64           C  
ATOM   3539  CG1 VAL A 240      24.647  -2.667   2.137  1.00  0.64           C  
ATOM   3540  CG2 VAL A 240      24.537  -1.862   4.484  1.00  0.64           C  
ATOM   3541  H   VAL A 240      21.753  -1.431   4.679  1.00  0.64           H  
ATOM   3542  HA  VAL A 240      23.530  -0.180   2.833  1.00  0.64           H  
ATOM   3543  HB  VAL A 240      23.066  -3.089   3.507  1.00  0.64           H  
ATOM   3544 1HG1 VAL A 240      25.238  -3.509   2.452  1.00  0.64           H  
ATOM   3545 2HG1 VAL A 240      24.057  -2.942   1.261  1.00  0.64           H  
ATOM   3546 3HG1 VAL A 240      25.301  -1.858   1.896  1.00  0.64           H  
ATOM   3547 1HG2 VAL A 240      25.133  -2.686   4.799  1.00  0.64           H  
ATOM   3548 2HG2 VAL A 240      25.178  -1.036   4.224  1.00  0.64           H  
ATOM   3549 3HG2 VAL A 240      23.871  -1.570   5.294  1.00  0.64           H  
ATOM   3550  N   VAL A 241      21.151  -1.981   1.411  1.00  0.64           N  
ATOM   3551  CA  VAL A 241      20.493  -2.201   0.125  1.00  0.64           C  
ATOM   3552  C   VAL A 241      19.953  -0.888  -0.433  1.00  0.64           C  
ATOM   3553  O   VAL A 241      20.102  -0.596  -1.625  1.00  0.64           O  
ATOM   3554  CB  VAL A 241      19.327  -3.170   0.261  1.00  0.64           C  
ATOM   3555  CG1 VAL A 241      18.583  -3.238  -1.048  1.00  0.64           C  
ATOM   3556  CG2 VAL A 241      19.825  -4.523   0.635  1.00  0.64           C  
ATOM   3557  H   VAL A 241      20.767  -2.405   2.257  1.00  0.64           H  
ATOM   3558  HA  VAL A 241      21.219  -2.616  -0.570  1.00  0.64           H  
ATOM   3559  HB  VAL A 241      18.644  -2.802   1.032  1.00  0.64           H  
ATOM   3560 1HG1 VAL A 241      17.749  -3.924  -0.943  1.00  0.64           H  
ATOM   3561 2HG1 VAL A 241      18.219  -2.248  -1.313  1.00  0.64           H  
ATOM   3562 3HG1 VAL A 241      19.251  -3.599  -1.822  1.00  0.64           H  
ATOM   3563 1HG2 VAL A 241      18.970  -5.174   0.732  1.00  0.64           H  
ATOM   3564 2HG2 VAL A 241      20.478  -4.889  -0.122  1.00  0.64           H  
ATOM   3565 3HG2 VAL A 241      20.357  -4.484   1.568  1.00  0.64           H  
ATOM   3566  N   TYR A 242      19.320  -0.088   0.432  1.00  0.64           N  
ATOM   3567  CA  TYR A 242      18.810   1.212   0.028  1.00  0.64           C  
ATOM   3568  C   TYR A 242      19.931   2.027  -0.568  1.00  0.64           C  
ATOM   3569  O   TYR A 242      19.811   2.544  -1.681  1.00  0.64           O  
ATOM   3570  CB  TYR A 242      18.185   1.936   1.225  1.00  0.64           C  
ATOM   3571  CG  TYR A 242      17.771   3.354   0.965  1.00  0.64           C  
ATOM   3572  CD1 TYR A 242      16.589   3.642   0.290  1.00  0.64           C  
ATOM   3573  CD2 TYR A 242      18.582   4.387   1.433  1.00  0.64           C  
ATOM   3574  CE1 TYR A 242      16.232   4.959   0.074  1.00  0.64           C  
ATOM   3575  CE2 TYR A 242      18.221   5.699   1.219  1.00  0.64           C  
ATOM   3576  CZ  TYR A 242      17.049   5.988   0.542  1.00  0.64           C  
ATOM   3577  OH  TYR A 242      16.688   7.300   0.326  1.00  0.64           O  
ATOM   3578  H   TYR A 242      19.192  -0.382   1.401  1.00  0.64           H  
ATOM   3579  HA  TYR A 242      18.063   1.084  -0.739  1.00  0.64           H  
ATOM   3580 1HB  TYR A 242      17.309   1.379   1.559  1.00  0.64           H  
ATOM   3581 2HB  TYR A 242      18.892   1.940   2.052  1.00  0.64           H  
ATOM   3582  HD1 TYR A 242      15.952   2.836  -0.074  1.00  0.64           H  
ATOM   3583  HD2 TYR A 242      19.505   4.154   1.968  1.00  0.64           H  
ATOM   3584  HE1 TYR A 242      15.316   5.194  -0.459  1.00  0.64           H  
ATOM   3585  HE2 TYR A 242      18.856   6.506   1.583  1.00  0.64           H  
ATOM   3586  HH  TYR A 242      17.364   7.879   0.687  1.00  0.64           H  
ATOM   3587  N   ILE A 243      21.047   2.092   0.144  1.00  0.66           N  
ATOM   3588  CA  ILE A 243      22.191   2.842  -0.317  1.00  0.66           C  
ATOM   3589  C   ILE A 243      22.736   2.259  -1.627  1.00  0.66           C  
ATOM   3590  O   ILE A 243      22.981   3.001  -2.566  1.00  0.66           O  
ATOM   3591  CB  ILE A 243      23.286   2.833   0.770  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243      22.870   3.610   1.963  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243      24.532   3.365   0.266  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243      23.780   3.331   3.082  1.00  0.66           C  
ATOM   3595  H   ILE A 243      21.090   1.634   1.054  1.00  0.66           H  
ATOM   3596  HA  ILE A 243      21.884   3.869  -0.493  1.00  0.66           H  
ATOM   3597  HB  ILE A 243      23.446   1.805   1.092  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243      22.894   4.676   1.742  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243      21.859   3.340   2.250  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243      25.293   3.316   1.040  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243      24.803   2.759  -0.545  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243      24.399   4.397  -0.055  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243      23.482   3.881   3.958  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243      23.735   2.268   3.289  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243      24.797   3.608   2.809  1.00  0.66           H  
ATOM   3606  N   ALA A 244      22.882   0.940  -1.724  1.00  0.69           N  
ATOM   3607  CA  ALA A 244      23.421   0.301  -2.925  1.00  0.69           C  
ATOM   3608  C   ALA A 244      22.629   0.594  -4.197  1.00  0.69           C  
ATOM   3609  O   ALA A 244      23.218   0.731  -5.270  1.00  0.69           O  
ATOM   3610  CB  ALA A 244      23.469  -1.180  -2.706  1.00  0.69           C  
ATOM   3611  H   ALA A 244      22.651   0.357  -0.926  1.00  0.69           H  
ATOM   3612  HA  ALA A 244      24.424   0.658  -3.081  1.00  0.69           H  
ATOM   3613 1HB  ALA A 244      23.889  -1.672  -3.567  1.00  0.69           H  
ATOM   3614 2HB  ALA A 244      24.071  -1.401  -1.826  1.00  0.69           H  
ATOM   3615 3HB  ALA A 244      22.460  -1.540  -2.546  1.00  0.69           H  
ATOM   3616  N   SER A 245      21.311   0.694  -4.095  1.00  0.73           N  
ATOM   3617  CA  SER A 245      20.481   0.948  -5.268  1.00  0.73           C  
ATOM   3618  C   SER A 245      20.811   2.294  -5.948  1.00  0.73           C  
ATOM   3619  O   SER A 245      21.047   3.290  -5.270  1.00  0.73           O  
ATOM   3620  CB  SER A 245      19.018   0.941  -4.870  1.00  0.73           C  
ATOM   3621  OG  SER A 245      18.194   1.245  -5.977  1.00  0.73           O  
ATOM   3622  H   SER A 245      20.873   0.549  -3.180  1.00  0.73           H  
ATOM   3623  HA  SER A 245      20.627   0.133  -5.953  1.00  0.73           H  
ATOM   3624 1HB  SER A 245      18.761  -0.046  -4.477  1.00  0.73           H  
ATOM   3625 2HB  SER A 245      18.850   1.664  -4.068  1.00  0.73           H  
ATOM   3626  HG  SER A 245      18.552   0.723  -6.714  1.00  0.73           H  
ATOM   3627  N   PRO A 246      20.767   2.400  -7.298  1.00  0.80           N  
ATOM   3628  CA  PRO A 246      20.895   3.638  -8.064  1.00  0.80           C  
ATOM   3629  C   PRO A 246      19.862   4.678  -7.633  1.00  0.80           C  
ATOM   3630  O   PRO A 246      20.057   5.880  -7.840  1.00  0.80           O  
ATOM   3631  CB  PRO A 246      20.634   3.183  -9.503  1.00  0.80           C  
ATOM   3632  CG  PRO A 246      21.045   1.737  -9.524  1.00  0.80           C  
ATOM   3633  CD  PRO A 246      20.703   1.202  -8.149  1.00  0.80           C  
ATOM   3634  HA  PRO A 246      21.915   4.035  -7.957  1.00  0.80           H  
ATOM   3635 1HB  PRO A 246      19.572   3.330  -9.758  1.00  0.80           H  
ATOM   3636 2HB  PRO A 246      21.223   3.797 -10.203  1.00  0.80           H  
ATOM   3637 1HG  PRO A 246      20.500   1.204 -10.318  1.00  0.80           H  
ATOM   3638 2HG  PRO A 246      22.106   1.651  -9.769  1.00  0.80           H  
ATOM   3639 1HD  PRO A 246      19.714   0.801  -8.159  1.00  0.80           H  
ATOM   3640 2HD  PRO A 246      21.472   0.467  -7.878  1.00  0.80           H  
ATOM   3641  N   LEU A 247      18.779   4.233  -6.983  1.00  0.87           N  
ATOM   3642  CA  LEU A 247      17.728   5.136  -6.548  1.00  0.87           C  
ATOM   3643  C   LEU A 247      18.188   6.018  -5.372  1.00  0.87           C  
ATOM   3644  O   LEU A 247      17.507   6.979  -5.012  1.00  0.87           O  
ATOM   3645  CB  LEU A 247      16.498   4.306  -6.183  1.00  0.87           C  
ATOM   3646  CG  LEU A 247      15.886   3.533  -7.387  1.00  0.87           C  
ATOM   3647  CD1 LEU A 247      14.779   2.631  -6.914  1.00  0.87           C  
ATOM   3648  CD2 LEU A 247      15.368   4.520  -8.412  1.00  0.87           C  
ATOM   3649  H   LEU A 247      18.645   3.237  -6.787  1.00  0.87           H  
ATOM   3650  HA  LEU A 247      17.470   5.788  -7.381  1.00  0.87           H  
ATOM   3651 1HB  LEU A 247      16.778   3.579  -5.417  1.00  0.87           H  
ATOM   3652 2HB  LEU A 247      15.732   4.964  -5.774  1.00  0.87           H  
ATOM   3653  HG  LEU A 247      16.658   2.909  -7.841  1.00  0.87           H  
ATOM   3654 1HD1 LEU A 247      14.373   2.084  -7.760  1.00  0.87           H  
ATOM   3655 2HD1 LEU A 247      15.179   1.933  -6.191  1.00  0.87           H  
ATOM   3656 3HD1 LEU A 247      13.993   3.223  -6.449  1.00  0.87           H  
ATOM   3657 1HD2 LEU A 247      14.950   3.976  -9.260  1.00  0.87           H  
ATOM   3658 2HD2 LEU A 247      14.593   5.139  -7.958  1.00  0.87           H  
ATOM   3659 3HD2 LEU A 247      16.188   5.154  -8.753  1.00  0.87           H  
ATOM   3660  N   SER A 248      19.361   5.697  -4.805  1.00  0.92           N  
ATOM   3661  CA  SER A 248      20.003   6.459  -3.738  1.00  0.92           C  
ATOM   3662  C   SER A 248      21.249   7.197  -4.261  1.00  0.92           C  
ATOM   3663  O   SER A 248      22.155   7.569  -3.491  1.00  0.92           O  
ATOM   3664  CB  SER A 248      20.388   5.576  -2.574  1.00  0.92           C  
ATOM   3665  OG  SER A 248      19.267   5.035  -1.959  1.00  0.92           O  
ATOM   3666  H   SER A 248      19.861   4.871  -5.132  1.00  0.92           H  
ATOM   3667  HA  SER A 248      19.297   7.207  -3.376  1.00  0.92           H  
ATOM   3668 1HB  SER A 248      21.047   4.772  -2.912  1.00  0.92           H  
ATOM   3669 2HB  SER A 248      20.943   6.170  -1.852  1.00  0.92           H  
ATOM   3670  HG  SER A 248      19.300   4.082  -2.152  1.00  0.92           H  
ATOM   3671  N   SER A 249      21.330   7.397  -5.573  1.00  0.94           N  
ATOM   3672  CA  SER A 249      22.472   8.122  -6.093  1.00  0.94           C  
ATOM   3673  C   SER A 249      22.448   9.535  -5.524  1.00  0.94           C  
ATOM   3674  O   SER A 249      21.437   9.977  -4.982  1.00  0.94           O  
ATOM   3675  CB  SER A 249      22.469   8.116  -7.610  1.00  0.94           C  
ATOM   3676  OG  SER A 249      21.387   8.840  -8.124  1.00  0.94           O  
ATOM   3677  H   SER A 249      20.615   7.045  -6.214  1.00  0.94           H  
ATOM   3678  HA  SER A 249      23.385   7.632  -5.758  1.00  0.94           H  
ATOM   3679 1HB  SER A 249      23.400   8.548  -7.972  1.00  0.94           H  
ATOM   3680 2HB  SER A 249      22.425   7.087  -7.971  1.00  0.94           H  
ATOM   3681  HG  SER A 249      20.611   8.271  -7.997  1.00  0.94           H  
ATOM   3682  N   ALA A 250      23.588  10.218  -5.607  1.00  0.91           N  
ATOM   3683  CA  ALA A 250      23.815  11.568  -5.067  1.00  0.91           C  
ATOM   3684  C   ALA A 250      23.852  11.622  -3.524  1.00  0.91           C  
ATOM   3685  O   ALA A 250      23.928  12.707  -2.952  1.00  0.91           O  
ATOM   3686  CB  ALA A 250      22.752  12.543  -5.565  1.00  0.91           C  
ATOM   3687  H   ALA A 250      24.357   9.775  -6.087  1.00  0.91           H  
ATOM   3688  HA  ALA A 250      24.784  11.903  -5.436  1.00  0.91           H  
ATOM   3689 1HB  ALA A 250      22.985  13.541  -5.195  1.00  0.91           H  
ATOM   3690 2HB  ALA A 250      22.751  12.554  -6.654  1.00  0.91           H  
ATOM   3691 3HB  ALA A 250      21.766  12.272  -5.213  1.00  0.91           H  
ATOM   3692  N   THR A 251      23.939  10.458  -2.863  1.00  0.86           N  
ATOM   3693  CA  THR A 251      24.130  10.382  -1.404  1.00  0.86           C  
ATOM   3694  C   THR A 251      25.601  10.150  -1.034  1.00  0.86           C  
ATOM   3695  O   THR A 251      25.946   9.914   0.130  1.00  0.86           O  
ATOM   3696  CB  THR A 251      23.280   9.253  -0.788  1.00  0.86           C  
ATOM   3697  OG1 THR A 251      23.642   7.994  -1.376  1.00  0.86           O  
ATOM   3698  CG2 THR A 251      21.794   9.524  -1.029  1.00  0.86           C  
ATOM   3699  H   THR A 251      23.783   9.586  -3.368  1.00  0.86           H  
ATOM   3700  HA  THR A 251      23.815  11.328  -0.965  1.00  0.86           H  
ATOM   3701  HB  THR A 251      23.474   9.206   0.284  1.00  0.86           H  
ATOM   3702  HG1 THR A 251      23.084   7.855  -2.166  1.00  0.86           H  
ATOM   3703 1HG2 THR A 251      21.200   8.724  -0.590  1.00  0.86           H  
ATOM   3704 2HG2 THR A 251      21.522  10.474  -0.573  1.00  0.86           H  
ATOM   3705 3HG2 THR A 251      21.599   9.573  -2.100  1.00  0.86           H  
ATOM   3706  N   SER A 252      26.454  10.171  -2.044  1.00  0.79           N  
ATOM   3707  CA  SER A 252      27.868   9.869  -1.881  1.00  0.79           C  
ATOM   3708  C   SER A 252      28.553  10.789  -0.875  1.00  0.79           C  
ATOM   3709  O   SER A 252      28.309  11.996  -0.844  1.00  0.79           O  
ATOM   3710  CB  SER A 252      28.562   9.983  -3.208  1.00  0.79           C  
ATOM   3711  OG  SER A 252      29.922   9.667  -3.078  1.00  0.79           O  
ATOM   3712  H   SER A 252      26.092  10.397  -2.956  1.00  0.79           H  
ATOM   3713  HA  SER A 252      27.961   8.841  -1.520  1.00  0.79           H  
ATOM   3714 1HB  SER A 252      28.099   9.329  -3.900  1.00  0.79           H  
ATOM   3715 2HB  SER A 252      28.457  10.996  -3.592  1.00  0.79           H  
ATOM   3716  HG  SER A 252      30.298  10.370  -2.530  1.00  0.79           H  
ATOM   3717  N   GLY A 253      29.416  10.199  -0.055  1.00  0.72           N  
ATOM   3718  CA  GLY A 253      30.185  10.882   0.974  1.00  0.72           C  
ATOM   3719  C   GLY A 253      29.486  10.858   2.328  1.00  0.72           C  
ATOM   3720  O   GLY A 253      30.102  11.159   3.351  1.00  0.72           O  
ATOM   3721  H   GLY A 253      29.570   9.199  -0.149  1.00  0.72           H  
ATOM   3722 1HA  GLY A 253      31.154  10.399   1.073  1.00  0.72           H  
ATOM   3723 2HA  GLY A 253      30.366  11.912   0.670  1.00  0.72           H  
ATOM   3724  N   ALA A 254      28.207  10.479   2.346  1.00  0.67           N  
ATOM   3725  CA  ALA A 254      27.438  10.415   3.582  1.00  0.67           C  
ATOM   3726  C   ALA A 254      27.812   9.230   4.475  1.00  0.67           C  
ATOM   3727  O   ALA A 254      28.158   8.140   3.996  1.00  0.67           O  
ATOM   3728  CB  ALA A 254      25.960  10.342   3.255  1.00  0.67           C  
ATOM   3729  H   ALA A 254      27.724  10.255   1.474  1.00  0.67           H  
ATOM   3730  HA  ALA A 254      27.632  11.328   4.143  1.00  0.67           H  
ATOM   3731 1HB  ALA A 254      25.381  10.334   4.178  1.00  0.67           H  
ATOM   3732 2HB  ALA A 254      25.680  11.208   2.654  1.00  0.67           H  
ATOM   3733 3HB  ALA A 254      25.752   9.449   2.696  1.00  0.67           H  
ATOM   3734  N   ALA A 255      27.668   9.457   5.778  1.00  0.64           N  
ATOM   3735  CA  ALA A 255      27.810   8.444   6.817  1.00  0.64           C  
ATOM   3736  C   ALA A 255      26.411   8.196   7.401  1.00  0.64           C  
ATOM   3737  O   ALA A 255      25.849   9.072   8.064  1.00  0.64           O  
ATOM   3738  CB  ALA A 255      28.814   8.923   7.863  1.00  0.64           C  
ATOM   3739  H   ALA A 255      27.416  10.391   6.069  1.00  0.64           H  
ATOM   3740  HA  ALA A 255      28.161   7.514   6.371  1.00  0.64           H  
ATOM   3741 1HB  ALA A 255      28.928   8.219   8.637  1.00  0.64           H  
ATOM   3742 2HB  ALA A 255      29.782   9.087   7.384  1.00  0.64           H  
ATOM   3743 3HB  ALA A 255      28.462   9.858   8.293  1.00  0.64           H  
ATOM   3744  N   LEU A 256      25.826   7.034   7.112  1.00  0.63           N  
ATOM   3745  CA  LEU A 256      24.435   6.771   7.485  1.00  0.63           C  
ATOM   3746  C   LEU A 256      24.316   5.890   8.721  1.00  0.63           C  
ATOM   3747  O   LEU A 256      24.606   4.695   8.688  1.00  0.63           O  
ATOM   3748  CB  LEU A 256      23.698   6.117   6.317  1.00  0.63           C  
ATOM   3749  CG  LEU A 256      23.437   7.049   5.113  1.00  0.63           C  
ATOM   3750  CD1 LEU A 256      24.641   6.958   4.165  1.00  0.63           C  
ATOM   3751  CD2 LEU A 256      22.132   6.685   4.416  1.00  0.63           C  
ATOM   3752  H   LEU A 256      26.348   6.331   6.594  1.00  0.63           H  
ATOM   3753  HA  LEU A 256      23.953   7.724   7.703  1.00  0.63           H  
ATOM   3754 1HB  LEU A 256      24.291   5.271   5.966  1.00  0.63           H  
ATOM   3755 2HB  LEU A 256      22.742   5.745   6.671  1.00  0.63           H  
ATOM   3756  HG  LEU A 256      23.369   8.078   5.465  1.00  0.63           H  
ATOM   3757 1HD1 LEU A 256      24.487   7.621   3.320  1.00  0.63           H  
ATOM   3758 2HD1 LEU A 256      25.550   7.243   4.688  1.00  0.63           H  
ATOM   3759 3HD1 LEU A 256      24.753   5.947   3.802  1.00  0.63           H  
ATOM   3760 1HD2 LEU A 256      21.971   7.362   3.577  1.00  0.63           H  
ATOM   3761 2HD2 LEU A 256      22.174   5.680   4.049  1.00  0.63           H  
ATOM   3762 3HD2 LEU A 256      21.307   6.777   5.120  1.00  0.63           H  
ATOM   3763  N   ARG A 257      23.869   6.487   9.815  1.00  0.64           N  
ATOM   3764  CA  ARG A 257      23.782   5.778  11.082  1.00  0.64           C  
ATOM   3765  C   ARG A 257      22.570   4.861  11.153  1.00  0.64           C  
ATOM   3766  O   ARG A 257      21.483   5.210  10.682  1.00  0.64           O  
ATOM   3767  CB  ARG A 257      23.749   6.790  12.228  1.00  0.64           C  
ATOM   3768  CG  ARG A 257      25.038   7.620  12.328  1.00  0.64           C  
ATOM   3769  CD  ARG A 257      25.007   8.663  13.400  1.00  0.64           C  
ATOM   3770  NE  ARG A 257      26.194   9.508  13.309  1.00  0.64           N  
ATOM   3771  CZ  ARG A 257      26.412  10.647  14.003  1.00  0.64           C  
ATOM   3772  NH1 ARG A 257      25.532  11.095  14.876  1.00  0.64           N  
ATOM   3773  NH2 ARG A 257      27.529  11.322  13.782  1.00  0.64           N  
ATOM   3774  H   ARG A 257      23.624   7.468   9.774  1.00  0.64           H  
ATOM   3775  HA  ARG A 257      24.659   5.158  11.194  1.00  0.64           H  
ATOM   3776 1HB  ARG A 257      22.909   7.469  12.104  1.00  0.64           H  
ATOM   3777 2HB  ARG A 257      23.614   6.266  13.177  1.00  0.64           H  
ATOM   3778 1HG  ARG A 257      25.866   6.953  12.552  1.00  0.64           H  
ATOM   3779 2HG  ARG A 257      25.223   8.115  11.372  1.00  0.64           H  
ATOM   3780 1HD  ARG A 257      24.124   9.291  13.290  1.00  0.64           H  
ATOM   3781 2HD  ARG A 257      24.996   8.185  14.386  1.00  0.64           H  
ATOM   3782  HE  ARG A 257      26.908   9.225  12.648  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 257      24.672  10.579  15.054  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 257      25.709  11.984  15.374  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 257      28.194  10.988  13.100  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 257      27.723  12.175  14.288  1.00  0.64           H  
ATOM   3787  N   VAL A 258      22.780   3.687  11.746  1.00  0.65           N  
ATOM   3788  CA  VAL A 258      21.747   2.692  12.008  1.00  0.65           C  
ATOM   3789  C   VAL A 258      21.922   2.286  13.461  1.00  0.65           C  
ATOM   3790  O   VAL A 258      21.949   1.102  13.813  1.00  0.65           O  
ATOM   3791  CB  VAL A 258      21.885   1.452  11.097  1.00  0.65           C  
ATOM   3792  CG1 VAL A 258      20.766   0.465  11.407  1.00  0.65           C  
ATOM   3793  CG2 VAL A 258      21.870   1.849   9.654  1.00  0.65           C  
ATOM   3794  H   VAL A 258      23.726   3.490  12.079  1.00  0.65           H  
ATOM   3795  HA  VAL A 258      20.764   3.140  11.869  1.00  0.65           H  
ATOM   3796  HB  VAL A 258      22.824   0.960  11.305  1.00  0.65           H  
ATOM   3797 1HG1 VAL A 258      20.860  -0.413  10.794  1.00  0.65           H  
ATOM   3798 2HG1 VAL A 258      20.816   0.175  12.451  1.00  0.65           H  
ATOM   3799 3HG1 VAL A 258      19.801   0.932  11.207  1.00  0.65           H  
ATOM   3800 1HG2 VAL A 258      21.981   0.963   9.035  1.00  0.65           H  
ATOM   3801 2HG2 VAL A 258      20.926   2.336   9.431  1.00  0.65           H  
ATOM   3802 3HG2 VAL A 258      22.691   2.536   9.449  1.00  0.65           H  
ATOM   3803  N   ASP A 259      22.176   3.277  14.298  1.00  0.69           N  
ATOM   3804  CA  ASP A 259      22.488   2.986  15.682  1.00  0.69           C  
ATOM   3805  C   ASP A 259      21.375   3.025  16.701  1.00  0.69           C  
ATOM   3806  O   ASP A 259      21.634   2.842  17.881  1.00  0.69           O  
ATOM   3807  CB  ASP A 259      23.543   3.964  16.162  1.00  0.69           C  
ATOM   3808  CG  ASP A 259      23.019   5.413  16.155  1.00  0.69           C  
ATOM   3809  OD1 ASP A 259      21.974   5.624  15.566  1.00  0.69           O  
ATOM   3810  OD2 ASP A 259      23.590   6.276  16.823  1.00  0.69           O  
ATOM   3811  H   ASP A 259      22.152   4.227  13.957  1.00  0.69           H  
ATOM   3812  HA  ASP A 259      22.867   1.995  15.713  1.00  0.69           H  
ATOM   3813 1HB  ASP A 259      23.860   3.699  17.171  1.00  0.69           H  
ATOM   3814 2HB  ASP A 259      24.425   3.897  15.516  1.00  0.69           H  
ATOM   3815  N   GLY A 260      20.148   3.264  16.294  1.00  0.75           N  
ATOM   3816  CA  GLY A 260      19.100   3.374  17.300  1.00  0.75           C  
ATOM   3817  C   GLY A 260      19.179   4.741  18.004  1.00  0.75           C  
ATOM   3818  O   GLY A 260      18.559   4.964  19.057  1.00  0.75           O  
ATOM   3819  H   GLY A 260      19.953   3.396  15.314  1.00  0.75           H  
ATOM   3820 1HA  GLY A 260      18.128   3.262  16.822  1.00  0.75           H  
ATOM   3821 2HA  GLY A 260      19.197   2.569  18.029  1.00  0.75           H  
ATOM   3822  N   GLY A 261      19.958   5.669  17.441  1.00  0.88           N  
ATOM   3823  CA  GLY A 261      20.112   6.976  18.039  1.00  0.88           C  
ATOM   3824  C   GLY A 261      21.070   7.027  19.225  1.00  0.88           C  
ATOM   3825  O   GLY A 261      20.775   7.711  20.198  1.00  0.88           O  
ATOM   3826  H   GLY A 261      20.490   5.478  16.590  1.00  0.88           H  
ATOM   3827 1HA  GLY A 261      20.478   7.659  17.271  1.00  0.88           H  
ATOM   3828 2HA  GLY A 261      19.141   7.344  18.336  1.00  0.88           H  
ATOM   3829  N   VAL A 262      22.157   6.247  19.216  1.00  1.10           N  
ATOM   3830  CA  VAL A 262      23.116   6.283  20.331  1.00  1.10           C  
ATOM   3831  C   VAL A 262      23.762   7.646  20.388  1.00  1.10           C  
ATOM   3832  O   VAL A 262      23.956   8.207  21.473  1.00  1.10           O  
ATOM   3833  CB  VAL A 262      24.202   5.210  20.230  1.00  1.10           C  
ATOM   3834  CG1 VAL A 262      25.261   5.448  21.303  1.00  1.10           C  
ATOM   3835  CG2 VAL A 262      23.581   3.851  20.435  1.00  1.10           C  
ATOM   3836  H   VAL A 262      22.357   5.686  18.393  1.00  1.10           H  
ATOM   3837  HA  VAL A 262      22.596   6.123  21.265  1.00  1.10           H  
ATOM   3838  HB  VAL A 262      24.680   5.264  19.247  1.00  1.10           H  
ATOM   3839 1HG1 VAL A 262      26.033   4.684  21.219  1.00  1.10           H  
ATOM   3840 2HG1 VAL A 262      25.707   6.430  21.159  1.00  1.10           H  
ATOM   3841 3HG1 VAL A 262      24.800   5.398  22.290  1.00  1.10           H  
ATOM   3842 1HG2 VAL A 262      24.347   3.082  20.363  1.00  1.10           H  
ATOM   3843 2HG2 VAL A 262      23.123   3.813  21.412  1.00  1.10           H  
ATOM   3844 3HG2 VAL A 262      22.839   3.693  19.686  1.00  1.10           H  
ATOM   3845  N   VAL A 263      24.119   8.171  19.212  1.00  1.46           N  
ATOM   3846  CA  VAL A 263      24.689   9.510  19.165  1.00  1.46           C  
ATOM   3847  C   VAL A 263      23.677  10.458  18.513  1.00  1.46           C  
ATOM   3848  O   VAL A 263      23.342  10.317  17.336  1.00  1.46           O  
ATOM   3849  CB  VAL A 263      26.017   9.535  18.390  1.00  1.46           C  
ATOM   3850  CG1 VAL A 263      26.532  10.957  18.374  1.00  1.46           C  
ATOM   3851  CG2 VAL A 263      27.031   8.590  19.048  1.00  1.46           C  
ATOM   3852  H   VAL A 263      23.947   7.626  18.350  1.00  1.46           H  
ATOM   3853  HA  VAL A 263      24.880   9.852  20.182  1.00  1.46           H  
ATOM   3854  HB  VAL A 263      25.843   9.227  17.359  1.00  1.46           H  
ATOM   3855 1HG1 VAL A 263      27.456  11.024  17.827  1.00  1.46           H  
ATOM   3856 2HG1 VAL A 263      25.792  11.593  17.902  1.00  1.46           H  
ATOM   3857 3HG1 VAL A 263      26.699  11.292  19.397  1.00  1.46           H  
ATOM   3858 1HG2 VAL A 263      27.970   8.616  18.497  1.00  1.46           H  
ATOM   3859 2HG2 VAL A 263      27.206   8.904  20.078  1.00  1.46           H  
ATOM   3860 3HG2 VAL A 263      26.639   7.572  19.039  1.00  1.46           H  
ATOM   3861  N   ASP A 264      23.189  11.427  19.292  1.00  2.04           N  
ATOM   3862  CA  ASP A 264      22.131  12.332  18.834  1.00  2.04           C  
ATOM   3863  C   ASP A 264      22.604  13.572  18.066  1.00  2.04           C  
ATOM   3864  O   ASP A 264      21.798  14.241  17.419  1.00  2.04           O  
ATOM   3865  CB  ASP A 264      21.274  12.774  20.029  1.00  2.04           C  
ATOM   3866  CG  ASP A 264      22.051  13.541  21.100  1.00  2.04           C  
ATOM   3867  OD1 ASP A 264      23.111  13.092  21.475  1.00  2.04           O  
ATOM   3868  OD2 ASP A 264      21.574  14.563  21.538  1.00  2.04           O  
ATOM   3869  H   ASP A 264      23.526  11.501  20.241  1.00  2.04           H  
ATOM   3870  HA  ASP A 264      21.485  11.764  18.163  1.00  2.04           H  
ATOM   3871 1HB  ASP A 264      20.459  13.405  19.671  1.00  2.04           H  
ATOM   3872 2HB  ASP A 264      20.825  11.893  20.495  1.00  2.04           H  
ATOM   3873  N   THR A 265      23.892  13.889  18.143  1.00  2.88           N  
ATOM   3874  CA  THR A 265      24.400  15.095  17.493  1.00  2.88           C  
ATOM   3875  C   THR A 265      25.555  14.774  16.569  1.00  2.88           C  
ATOM   3876  O   THR A 265      25.966  13.622  16.427  1.00  2.88           O  
ATOM   3877  CB  THR A 265      24.933  16.149  18.482  1.00  2.88           C  
ATOM   3878  OG1 THR A 265      26.165  15.686  19.038  1.00  2.88           O  
ATOM   3879  CG2 THR A 265      23.952  16.401  19.596  1.00  2.88           C  
ATOM   3880  H   THR A 265      24.506  13.299  18.684  1.00  2.88           H  
ATOM   3881  HA  THR A 265      23.604  15.540  16.896  1.00  2.88           H  
ATOM   3882  HB  THR A 265      25.106  17.082  17.955  1.00  2.88           H  
ATOM   3883  HG1 THR A 265      25.978  15.007  19.702  1.00  2.88           H  
ATOM   3884 1HG2 THR A 265      24.357  17.149  20.273  1.00  2.88           H  
ATOM   3885 2HG2 THR A 265      23.007  16.756  19.183  1.00  2.88           H  
ATOM   3886 3HG2 THR A 265      23.782  15.482  20.141  1.00  2.88           H  
ATOM   3887  N   LEU A 266      26.077  15.819  15.945  1.00  3.96           N  
ATOM   3888  CA  LEU A 266      27.228  15.722  15.067  1.00  3.96           C  
ATOM   3889  C   LEU A 266      28.496  16.271  15.738  1.00  3.96           C  
ATOM   3890  O   LEU A 266      29.463  16.600  15.048  1.00  3.96           O  
ATOM   3891  CB  LEU A 266      26.942  16.485  13.774  1.00  3.96           C  
ATOM   3892  CG  LEU A 266      25.726  15.976  12.979  1.00  3.96           C  
ATOM   3893  CD1 LEU A 266      25.525  16.849  11.754  1.00  3.96           C  
ATOM   3894  CD2 LEU A 266      25.943  14.522  12.602  1.00  3.96           C  
ATOM   3895  H   LEU A 266      25.669  16.729  16.099  1.00  3.96           H  
ATOM   3896  HA  LEU A 266      27.399  14.674  14.830  1.00  3.96           H  
ATOM   3897 1HB  LEU A 266      26.773  17.532  14.018  1.00  3.96           H  
ATOM   3898 2HB  LEU A 266      27.817  16.417  13.129  1.00  3.96           H  
ATOM   3899  HG  LEU A 266      24.829  16.054  13.595  1.00  3.96           H  
ATOM   3900 1HD1 LEU A 266      24.656  16.499  11.196  1.00  3.96           H  
ATOM   3901 2HD1 LEU A 266      25.364  17.881  12.065  1.00  3.96           H  
ATOM   3902 3HD1 LEU A 266      26.409  16.795  11.119  1.00  3.96           H  
ATOM   3903 1HD2 LEU A 266      25.079  14.156  12.047  1.00  3.96           H  
ATOM   3904 2HD2 LEU A 266      26.836  14.433  11.985  1.00  3.96           H  
ATOM   3905 3HD2 LEU A 266      26.067  13.931  13.508  1.00  3.96           H  
ATOM   3906  N   VAL A 267      28.459  16.422  17.068  1.00  5.15           N  
ATOM   3907  CA  VAL A 267      29.577  16.984  17.811  1.00  5.15           C  
ATOM   3908  C   VAL A 267      30.613  15.931  18.191  1.00  5.15           C  
ATOM   3909  O   VAL A 267      31.722  16.275  18.599  1.00  5.15           O  
ATOM   3910  OXT VAL A 267      30.261  14.760  18.322  1.00  5.15           O  
ATOM   3911  CB  VAL A 267      29.047  17.667  19.082  1.00  5.15           C  
ATOM   3912  CG1 VAL A 267      30.203  18.205  19.916  1.00  5.15           C  
ATOM   3913  CG2 VAL A 267      28.085  18.773  18.682  1.00  5.15           C  
ATOM   3914  H   VAL A 267      27.637  16.127  17.601  1.00  5.15           H  
ATOM   3915  HA  VAL A 267      30.058  17.737  17.187  1.00  5.15           H  
ATOM   3916  HB  VAL A 267      28.518  16.932  19.690  1.00  5.15           H  
ATOM   3917 1HG1 VAL A 267      29.811  18.674  20.818  1.00  5.15           H  
ATOM   3918 2HG1 VAL A 267      30.865  17.385  20.193  1.00  5.15           H  
ATOM   3919 3HG1 VAL A 267      30.759  18.941  19.336  1.00  5.15           H  
ATOM   3920 1HG2 VAL A 267      27.689  19.252  19.576  1.00  5.15           H  
ATOM   3921 2HG2 VAL A 267      28.610  19.509  18.075  1.00  5.15           H  
ATOM   3922 3HG2 VAL A 267      27.266  18.347  18.106  1.00  5.15           H  
TER    3923
ENDMDL

REMARK ID 514436 MODEL 5 2023-05-06_00000212_1_19
PFRMAT TS
TARGET 2023-05-06_00000212_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.345   0.352   1.098  1.00  5.66           N  
ATOM      2  CA  SER A   1       1.737  -0.018   0.874  1.00  5.66           C  
ATOM      3  C   SER A   1       2.501   1.127   0.240  1.00  5.66           C  
ATOM      4  O   SER A   1       2.264   1.478  -0.915  1.00  5.66           O  
ATOM      5  CB  SER A   1       1.833  -1.232  -0.025  1.00  5.66           C  
ATOM      6  OG  SER A   1       3.175  -1.556  -0.280  1.00  5.66           O  
ATOM      7 1H   SER A   1      -0.006  -0.127   1.914  1.00  5.66           H  
ATOM      8 2H   SER A   1       0.286   1.350   1.240  1.00  5.66           H  
ATOM      9 3H   SER A   1      -0.205   0.094   0.292  1.00  5.66           H  
ATOM     10  HA  SER A   1       2.197  -0.249   1.836  1.00  5.66           H  
ATOM     11 1HB  SER A   1       1.327  -2.080   0.435  1.00  5.66           H  
ATOM     12 2HB  SER A   1       1.328  -1.018  -0.965  1.00  5.66           H  
ATOM     13  HG  SER A   1       3.638  -0.709  -0.394  1.00  5.66           H  
ATOM     14  N   ASN A   2       3.394   1.741   1.001  1.00  4.73           N  
ATOM     15  CA  ASN A   2       4.177   2.849   0.465  1.00  4.73           C  
ATOM     16  C   ASN A   2       5.042   2.349  -0.682  1.00  4.73           C  
ATOM     17  O   ASN A   2       5.575   1.238  -0.612  1.00  4.73           O  
ATOM     18  CB  ASN A   2       5.025   3.484   1.547  1.00  4.73           C  
ATOM     19  CG  ASN A   2       4.194   4.194   2.582  1.00  4.73           C  
ATOM     20  OD1 ASN A   2       3.084   4.659   2.296  1.00  4.73           O  
ATOM     21  ND2 ASN A   2       4.707   4.282   3.782  1.00  4.73           N  
ATOM     22  H   ASN A   2       3.560   1.434   1.950  1.00  4.73           H  
ATOM     23  HA  ASN A   2       3.498   3.601   0.058  1.00  4.73           H  
ATOM     24 1HB  ASN A   2       5.624   2.717   2.038  1.00  4.73           H  
ATOM     25 2HB  ASN A   2       5.715   4.198   1.093  1.00  4.73           H  
ATOM     26 1HD2 ASN A   2       4.199   4.742   4.511  1.00  4.73           H  
ATOM     27 2HD2 ASN A   2       5.607   3.891   3.970  1.00  4.73           H  
ATOM     28  N   ILE A   3       5.173   3.160  -1.726  1.00  3.67           N  
ATOM     29  CA  ILE A   3       5.978   2.799  -2.883  1.00  3.67           C  
ATOM     30  C   ILE A   3       7.258   3.626  -2.941  1.00  3.67           C  
ATOM     31  O   ILE A   3       7.219   4.850  -2.822  1.00  3.67           O  
ATOM     32  CB  ILE A   3       5.161   2.991  -4.176  1.00  3.67           C  
ATOM     33  CG1 ILE A   3       3.835   2.196  -4.081  1.00  3.67           C  
ATOM     34  CG2 ILE A   3       5.966   2.543  -5.385  1.00  3.67           C  
ATOM     35  CD1 ILE A   3       4.011   0.702  -3.893  1.00  3.67           C  
ATOM     36  H   ILE A   3       4.697   4.051  -1.717  1.00  3.67           H  
ATOM     37  HA  ILE A   3       6.254   1.749  -2.804  1.00  3.67           H  
ATOM     38  HB  ILE A   3       4.906   4.043  -4.288  1.00  3.67           H  
ATOM     39 1HG1 ILE A   3       3.258   2.575  -3.236  1.00  3.67           H  
ATOM     40 2HG1 ILE A   3       3.261   2.359  -4.992  1.00  3.67           H  
ATOM     41 1HG2 ILE A   3       5.377   2.692  -6.288  1.00  3.67           H  
ATOM     42 2HG2 ILE A   3       6.881   3.127  -5.455  1.00  3.67           H  
ATOM     43 3HG2 ILE A   3       6.217   1.489  -5.286  1.00  3.67           H  
ATOM     44 1HD1 ILE A   3       3.030   0.229  -3.832  1.00  3.67           H  
ATOM     45 2HD1 ILE A   3       4.562   0.290  -4.736  1.00  3.67           H  
ATOM     46 3HD1 ILE A   3       4.558   0.508  -2.974  1.00  3.67           H  
ATOM     47  N   MET A   4       8.393   2.955  -3.100  1.00  2.69           N  
ATOM     48  CA  MET A   4       9.676   3.643  -3.187  1.00  2.69           C  
ATOM     49  C   MET A   4       9.856   4.264  -4.567  1.00  2.69           C  
ATOM     50  O   MET A   4       9.421   3.689  -5.565  1.00  2.69           O  
ATOM     51  CB  MET A   4      10.814   2.667  -2.901  1.00  2.69           C  
ATOM     52  CG  MET A   4      10.881   2.162  -1.466  1.00  2.69           C  
ATOM     53  SD  MET A   4      12.210   0.960  -1.217  1.00  2.69           S  
ATOM     54  CE  MET A   4      13.662   1.994  -1.378  1.00  2.69           C  
ATOM     55  H   MET A   4       8.359   1.948  -3.173  1.00  2.69           H  
ATOM     56  HA  MET A   4       9.696   4.446  -2.452  1.00  2.69           H  
ATOM     57 1HB  MET A   4      10.709   1.801  -3.547  1.00  2.69           H  
ATOM     58 2HB  MET A   4      11.769   3.142  -3.144  1.00  2.69           H  
ATOM     59 1HG  MET A   4      11.044   3.003  -0.793  1.00  2.69           H  
ATOM     60 2HG  MET A   4       9.934   1.690  -1.202  1.00  2.69           H  
ATOM     61 1HE  MET A   4      14.557   1.383  -1.259  1.00  2.69           H  
ATOM     62 2HE  MET A   4      13.669   2.463  -2.363  1.00  2.69           H  
ATOM     63 3HE  MET A   4      13.644   2.768  -0.612  1.00  2.69           H  
ATOM     64  N   LYS A   5      10.525   5.412  -4.624  1.00  1.92           N  
ATOM     65  CA  LYS A   5      10.819   6.059  -5.899  1.00  1.92           C  
ATOM     66  C   LYS A   5      12.224   5.717  -6.361  1.00  1.92           C  
ATOM     67  O   LYS A   5      13.089   5.421  -5.539  1.00  1.92           O  
ATOM     68  CB  LYS A   5      10.647   7.573  -5.787  1.00  1.92           C  
ATOM     69  CG  LYS A   5       9.216   8.011  -5.507  1.00  1.92           C  
ATOM     70  CD  LYS A   5       9.094   9.526  -5.447  1.00  1.92           C  
ATOM     71  CE  LYS A   5       7.654   9.955  -5.176  1.00  1.92           C  
ATOM     72  NZ  LYS A   5       7.518  11.435  -5.101  1.00  1.92           N  
ATOM     73  H   LYS A   5      10.839   5.843  -3.767  1.00  1.92           H  
ATOM     74  HA  LYS A   5      10.120   5.686  -6.648  1.00  1.92           H  
ATOM     75 1HB  LYS A   5      11.277   7.952  -4.984  1.00  1.92           H  
ATOM     76 2HB  LYS A   5      10.976   8.046  -6.713  1.00  1.92           H  
ATOM     77 1HG  LYS A   5       8.561   7.632  -6.293  1.00  1.92           H  
ATOM     78 2HG  LYS A   5       8.887   7.590  -4.555  1.00  1.92           H  
ATOM     79 1HD  LYS A   5       9.735   9.912  -4.654  1.00  1.92           H  
ATOM     80 2HD  LYS A   5       9.417   9.956  -6.395  1.00  1.92           H  
ATOM     81 1HE  LYS A   5       7.015   9.582  -5.976  1.00  1.92           H  
ATOM     82 2HE  LYS A   5       7.325   9.521  -4.231  1.00  1.92           H  
ATOM     83 1HZ  LYS A   5       6.554  11.676  -4.922  1.00  1.92           H  
ATOM     84 2HZ  LYS A   5       8.099  11.790  -4.354  1.00  1.92           H  
ATOM     85 3HZ  LYS A   5       7.810  11.845  -5.977  1.00  1.92           H  
ATOM     86  N   LEU A   6      12.439   5.745  -7.677  1.00  1.39           N  
ATOM     87  CA  LEU A   6      13.761   5.491  -8.252  1.00  1.39           C  
ATOM     88  C   LEU A   6      14.385   6.644  -9.051  1.00  1.39           C  
ATOM     89  O   LEU A   6      15.566   6.944  -8.906  1.00  1.39           O  
ATOM     90  CB  LEU A   6      13.655   4.259  -9.129  1.00  1.39           C  
ATOM     91  CG  LEU A   6      13.321   3.004  -8.387  1.00  1.39           C  
ATOM     92  CD1 LEU A   6      13.126   1.914  -9.336  1.00  1.39           C  
ATOM     93  CD2 LEU A   6      14.466   2.687  -7.473  1.00  1.39           C  
ATOM     94  H   LEU A   6      11.665   5.963  -8.284  1.00  1.39           H  
ATOM     95  HA  LEU A   6      14.436   5.263  -7.429  1.00  1.39           H  
ATOM     96 1HB  LEU A   6      12.888   4.421  -9.883  1.00  1.39           H  
ATOM     97 2HB  LEU A   6      14.608   4.106  -9.634  1.00  1.39           H  
ATOM     98  HG  LEU A   6      12.402   3.126  -7.813  1.00  1.39           H  
ATOM     99 1HD1 LEU A   6      12.903   0.992  -8.801  1.00  1.39           H  
ATOM    100 2HD1 LEU A   6      12.305   2.151 -10.011  1.00  1.39           H  
ATOM    101 3HD1 LEU A   6      14.032   1.807  -9.886  1.00  1.39           H  
ATOM    102 1HD2 LEU A   6      14.241   1.776  -6.964  1.00  1.39           H  
ATOM    103 2HD2 LEU A   6      15.379   2.566  -8.054  1.00  1.39           H  
ATOM    104 3HD2 LEU A   6      14.604   3.495  -6.752  1.00  1.39           H  
ATOM    105  N   ASP A   7      13.604   7.288  -9.910  1.00  1.05           N  
ATOM    106  CA  ASP A   7      14.103   8.367 -10.778  1.00  1.05           C  
ATOM    107  C   ASP A   7      15.307   7.955 -11.661  1.00  1.05           C  
ATOM    108  O   ASP A   7      16.247   8.724 -11.854  1.00  1.05           O  
ATOM    109  CB  ASP A   7      14.489   9.599  -9.942  1.00  1.05           C  
ATOM    110  CG  ASP A   7      14.541  10.908 -10.787  1.00  1.05           C  
ATOM    111  OD1 ASP A   7      13.797  10.996 -11.757  1.00  1.05           O  
ATOM    112  OD2 ASP A   7      15.296  11.798 -10.448  1.00  1.05           O  
ATOM    113  H   ASP A   7      12.636   7.019  -9.984  1.00  1.05           H  
ATOM    114  HA  ASP A   7      13.290   8.659 -11.443  1.00  1.05           H  
ATOM    115 1HB  ASP A   7      13.775   9.733  -9.130  1.00  1.05           H  
ATOM    116 2HB  ASP A   7      15.473   9.442  -9.488  1.00  1.05           H  
ATOM    117  N   LEU A   8      15.248   6.748 -12.224  1.00  0.84           N  
ATOM    118  CA  LEU A   8      16.263   6.228 -13.149  1.00  0.84           C  
ATOM    119  C   LEU A   8      15.889   6.427 -14.618  1.00  0.84           C  
ATOM    120  O   LEU A   8      16.622   6.026 -15.523  1.00  0.84           O  
ATOM    121  CB  LEU A   8      16.536   4.755 -12.841  1.00  0.84           C  
ATOM    122  CG  LEU A   8      17.242   4.480 -11.515  1.00  0.84           C  
ATOM    123  CD1 LEU A   8      17.284   2.985 -11.223  1.00  0.84           C  
ATOM    124  CD2 LEU A   8      18.676   5.007 -11.681  1.00  0.84           C  
ATOM    125  H   LEU A   8      14.455   6.159 -12.008  1.00  0.84           H  
ATOM    126  HA  LEU A   8      17.189   6.772 -12.968  1.00  0.84           H  
ATOM    127 1HB  LEU A   8      15.588   4.218 -12.845  1.00  0.84           H  
ATOM    128 2HB  LEU A   8      17.160   4.355 -13.630  1.00  0.84           H  
ATOM    129  HG  LEU A   8      16.735   4.986 -10.690  1.00  0.84           H  
ATOM    130 1HD1 LEU A   8      17.819   2.807 -10.287  1.00  0.84           H  
ATOM    131 2HD1 LEU A   8      16.274   2.607 -11.131  1.00  0.84           H  
ATOM    132 3HD1 LEU A   8      17.791   2.475 -12.036  1.00  0.84           H  
ATOM    133 1HD2 LEU A   8      19.255   4.832 -10.805  1.00  0.84           H  
ATOM    134 2HD2 LEU A   8      19.150   4.489 -12.513  1.00  0.84           H  
ATOM    135 3HD2 LEU A   8      18.647   6.075 -11.890  1.00  0.84           H  
ATOM    136  N   GLN A   9      14.764   7.097 -14.835  1.00  0.72           N  
ATOM    137  CA  GLN A   9      14.176   7.352 -16.147  1.00  0.72           C  
ATOM    138  C   GLN A   9      15.065   8.109 -17.134  1.00  0.72           C  
ATOM    139  O   GLN A   9      14.868   8.022 -18.346  1.00  0.72           O  
ATOM    140  CB  GLN A   9      12.873   8.125 -15.933  1.00  0.72           C  
ATOM    141  CG  GLN A   9      13.065   9.537 -15.374  1.00  0.72           C  
ATOM    142  CD  GLN A   9      11.753  10.208 -15.018  1.00  0.72           C  
ATOM    143  OE1 GLN A   9      10.805  10.225 -15.817  1.00  0.72           O  
ATOM    144  NE2 GLN A   9      11.679  10.767 -13.807  1.00  0.72           N  
ATOM    145  H   GLN A   9      14.260   7.422 -14.025  1.00  0.72           H  
ATOM    146  HA  GLN A   9      13.934   6.393 -16.590  1.00  0.72           H  
ATOM    147 1HB  GLN A   9      12.344   8.207 -16.882  1.00  0.72           H  
ATOM    148 2HB  GLN A   9      12.233   7.572 -15.247  1.00  0.72           H  
ATOM    149 1HG  GLN A   9      13.684   9.494 -14.471  1.00  0.72           H  
ATOM    150 2HG  GLN A   9      13.549  10.146 -16.130  1.00  0.72           H  
ATOM    151 1HE2 GLN A   9      10.839  11.221 -13.517  1.00  0.72           H  
ATOM    152 2HE2 GLN A   9      12.484  10.746 -13.152  1.00  0.72           H  
ATOM    153  N   ASN A  10      16.026   8.874 -16.622  1.00  0.66           N  
ATOM    154  CA  ASN A  10      16.928   9.627 -17.479  1.00  0.66           C  
ATOM    155  C   ASN A  10      18.334   9.038 -17.486  1.00  0.66           C  
ATOM    156  O   ASN A  10      19.272   9.706 -17.926  1.00  0.66           O  
ATOM    157  CB  ASN A  10      16.999  11.074 -17.041  1.00  0.66           C  
ATOM    158  CG  ASN A  10      15.709  11.828 -17.239  1.00  0.66           C  
ATOM    159  OD1 ASN A  10      15.046  11.704 -18.273  1.00  0.66           O  
ATOM    160  ND2 ASN A  10      15.341  12.616 -16.255  1.00  0.66           N  
ATOM    161  H   ASN A  10      16.140   8.917 -15.620  1.00  0.66           H  
ATOM    162  HA  ASN A  10      16.554   9.585 -18.503  1.00  0.66           H  
ATOM    163 1HB  ASN A  10      17.269  11.113 -15.984  1.00  0.66           H  
ATOM    164 2HB  ASN A  10      17.789  11.580 -17.597  1.00  0.66           H  
ATOM    165 1HD2 ASN A  10      14.493  13.145 -16.327  1.00  0.66           H  
ATOM    166 2HD2 ASN A  10      15.906  12.691 -15.431  1.00  0.66           H  
ATOM    167  N   LYS A  11      18.498   7.817 -16.974  1.00  0.62           N  
ATOM    168  CA  LYS A  11      19.836   7.241 -16.880  1.00  0.62           C  
ATOM    169  C   LYS A  11      20.122   6.090 -17.841  1.00  0.62           C  
ATOM    170  O   LYS A  11      19.210   5.352 -18.242  1.00  0.62           O  
ATOM    171  CB  LYS A  11      20.084   6.779 -15.447  1.00  0.62           C  
ATOM    172  CG  LYS A  11      19.895   7.896 -14.390  1.00  0.62           C  
ATOM    173  CD  LYS A  11      20.880   9.050 -14.601  1.00  0.62           C  
ATOM    174  CE  LYS A  11      20.729  10.140 -13.535  1.00  0.62           C  
ATOM    175  NZ  LYS A  11      21.609  11.326 -13.822  1.00  0.62           N  
ATOM    176  H   LYS A  11      17.703   7.279 -16.622  1.00  0.62           H  
ATOM    177  HA  LYS A  11      20.560   8.027 -17.106  1.00  0.62           H  
ATOM    178 1HB  LYS A  11      19.406   5.957 -15.203  1.00  0.62           H  
ATOM    179 2HB  LYS A  11      21.095   6.411 -15.371  1.00  0.62           H  
ATOM    180 1HG  LYS A  11      18.876   8.278 -14.439  1.00  0.62           H  
ATOM    181 2HG  LYS A  11      20.060   7.479 -13.398  1.00  0.62           H  
ATOM    182 1HD  LYS A  11      21.890   8.666 -14.563  1.00  0.62           H  
ATOM    183 2HD  LYS A  11      20.728   9.491 -15.589  1.00  0.62           H  
ATOM    184 1HE  LYS A  11      19.690  10.468 -13.506  1.00  0.62           H  
ATOM    185 2HE  LYS A  11      20.992   9.729 -12.561  1.00  0.62           H  
ATOM    186 1HZ  LYS A  11      21.484  12.026 -13.103  1.00  0.62           H  
ATOM    187 2HZ  LYS A  11      22.580  11.037 -13.847  1.00  0.62           H  
ATOM    188 3HZ  LYS A  11      21.357  11.715 -14.721  1.00  0.62           H  
ATOM    189  N   ILE A  12      21.412   5.917 -18.153  1.00  0.60           N  
ATOM    190  CA  ILE A  12      21.902   4.779 -18.941  1.00  0.60           C  
ATOM    191  C   ILE A  12      22.642   3.776 -18.081  1.00  0.60           C  
ATOM    192  O   ILE A  12      23.641   4.110 -17.427  1.00  0.60           O  
ATOM    193  CB  ILE A  12      22.881   5.193 -20.062  1.00  0.60           C  
ATOM    194  CG1 ILE A  12      22.206   6.126 -21.048  1.00  0.60           C  
ATOM    195  CG2 ILE A  12      23.423   3.916 -20.784  1.00  0.60           C  
ATOM    196  CD1 ILE A  12      23.183   6.732 -22.024  1.00  0.60           C  
ATOM    197  H   ILE A  12      22.075   6.627 -17.816  1.00  0.60           H  
ATOM    198  HA  ILE A  12      21.051   4.270 -19.386  1.00  0.60           H  
ATOM    199  HB  ILE A  12      23.719   5.746 -19.625  1.00  0.60           H  
ATOM    200 1HG1 ILE A  12      21.452   5.575 -21.606  1.00  0.60           H  
ATOM    201 2HG1 ILE A  12      21.716   6.934 -20.500  1.00  0.60           H  
ATOM    202 1HG2 ILE A  12      24.126   4.207 -21.570  1.00  0.60           H  
ATOM    203 2HG2 ILE A  12      23.937   3.273 -20.072  1.00  0.60           H  
ATOM    204 3HG2 ILE A  12      22.590   3.364 -21.231  1.00  0.60           H  
ATOM    205 1HD1 ILE A  12      22.656   7.394 -22.708  1.00  0.60           H  
ATOM    206 2HD1 ILE A  12      23.938   7.302 -21.473  1.00  0.60           H  
ATOM    207 3HD1 ILE A  12      23.673   5.936 -22.593  1.00  0.60           H  
ATOM    208  N   ALA A  13      22.180   2.542 -18.108  1.00  0.58           N  
ATOM    209  CA  ALA A  13      22.828   1.502 -17.353  1.00  0.58           C  
ATOM    210  C   ALA A  13      23.412   0.442 -18.268  1.00  0.58           C  
ATOM    211  O   ALA A  13      22.803   0.094 -19.280  1.00  0.58           O  
ATOM    212  CB  ALA A  13      21.849   0.855 -16.404  1.00  0.58           C  
ATOM    213  H   ALA A  13      21.349   2.323 -18.653  1.00  0.58           H  
ATOM    214  HA  ALA A  13      23.627   1.953 -16.790  1.00  0.58           H  
ATOM    215 1HB  ALA A  13      22.378   0.092 -15.832  1.00  0.58           H  
ATOM    216 2HB  ALA A  13      21.440   1.605 -15.729  1.00  0.58           H  
ATOM    217 3HB  ALA A  13      21.043   0.400 -16.973  1.00  0.58           H  
ATOM    218  N   VAL A  14      24.551  -0.099 -17.873  1.00  0.58           N  
ATOM    219  CA  VAL A  14      25.162  -1.228 -18.561  1.00  0.58           C  
ATOM    220  C   VAL A  14      25.241  -2.380 -17.599  1.00  0.58           C  
ATOM    221  O   VAL A  14      25.791  -2.228 -16.507  1.00  0.58           O  
ATOM    222  CB  VAL A  14      26.593  -0.918 -19.050  1.00  0.58           C  
ATOM    223  CG1 VAL A  14      27.163  -2.167 -19.698  1.00  0.58           C  
ATOM    224  CG2 VAL A  14      26.585   0.260 -20.055  1.00  0.58           C  
ATOM    225  H   VAL A  14      25.004   0.297 -17.050  1.00  0.58           H  
ATOM    226  HA  VAL A  14      24.541  -1.524 -19.401  1.00  0.58           H  
ATOM    227  HB  VAL A  14      27.214  -0.659 -18.197  1.00  0.58           H  
ATOM    228 1HG1 VAL A  14      28.166  -1.985 -20.025  1.00  0.58           H  
ATOM    229 2HG1 VAL A  14      27.174  -2.985 -18.978  1.00  0.58           H  
ATOM    230 3HG1 VAL A  14      26.540  -2.439 -20.550  1.00  0.58           H  
ATOM    231 1HG2 VAL A  14      27.605   0.468 -20.386  1.00  0.58           H  
ATOM    232 2HG2 VAL A  14      25.982   0.017 -20.915  1.00  0.58           H  
ATOM    233 3HG2 VAL A  14      26.178   1.144 -19.575  1.00  0.58           H  
ATOM    234  N   VAL A  15      24.681  -3.517 -17.979  1.00  0.58           N  
ATOM    235  CA  VAL A  15      24.701  -4.657 -17.082  1.00  0.58           C  
ATOM    236  C   VAL A  15      25.446  -5.823 -17.758  1.00  0.58           C  
ATOM    237  O   VAL A  15      25.029  -6.339 -18.810  1.00  0.58           O  
ATOM    238  CB  VAL A  15      23.247  -5.044 -16.718  1.00  0.58           C  
ATOM    239  CG1 VAL A  15      23.219  -6.219 -15.715  1.00  0.58           C  
ATOM    240  CG2 VAL A  15      22.496  -3.836 -16.158  1.00  0.58           C  
ATOM    241  H   VAL A  15      24.233  -3.578 -18.894  1.00  0.58           H  
ATOM    242  HA  VAL A  15      25.234  -4.390 -16.171  1.00  0.58           H  
ATOM    243  HB  VAL A  15      22.745  -5.372 -17.625  1.00  0.58           H  
ATOM    244 1HG1 VAL A  15      22.183  -6.492 -15.503  1.00  0.58           H  
ATOM    245 2HG1 VAL A  15      23.738  -7.082 -16.117  1.00  0.58           H  
ATOM    246 3HG1 VAL A  15      23.706  -5.910 -14.799  1.00  0.58           H  
ATOM    247 1HG2 VAL A  15      21.477  -4.138 -15.948  1.00  0.58           H  
ATOM    248 2HG2 VAL A  15      22.972  -3.490 -15.247  1.00  0.58           H  
ATOM    249 3HG2 VAL A  15      22.487  -3.030 -16.889  1.00  0.58           H  
ATOM    250  N   SER A  16      26.559  -6.219 -17.148  1.00  0.59           N  
ATOM    251  CA  SER A  16      27.439  -7.265 -17.673  1.00  0.59           C  
ATOM    252  C   SER A  16      27.122  -8.654 -17.168  1.00  0.59           C  
ATOM    253  O   SER A  16      27.234  -8.902 -15.974  1.00  0.59           O  
ATOM    254  CB  SER A  16      28.853  -6.973 -17.292  1.00  0.59           C  
ATOM    255  OG  SER A  16      29.655  -8.063 -17.605  1.00  0.59           O  
ATOM    256  H   SER A  16      26.818  -5.745 -16.279  1.00  0.59           H  
ATOM    257  HA  SER A  16      27.348  -7.276 -18.756  1.00  0.59           H  
ATOM    258 1HB  SER A  16      29.203  -6.082 -17.809  1.00  0.59           H  
ATOM    259 2HB  SER A  16      28.901  -6.777 -16.232  1.00  0.59           H  
ATOM    260  HG  SER A  16      29.128  -8.841 -17.397  1.00  0.59           H  
ATOM    261  N   GLY A  17      26.798  -9.584 -18.078  1.00  0.62           N  
ATOM    262  CA  GLY A  17      26.404 -10.946 -17.685  1.00  0.62           C  
ATOM    263  C   GLY A  17      24.877 -11.011 -17.651  1.00  0.62           C  
ATOM    264  O   GLY A  17      24.256 -11.807 -16.940  1.00  0.62           O  
ATOM    265  H   GLY A  17      26.751  -9.329 -19.067  1.00  0.62           H  
ATOM    266 1HA  GLY A  17      26.799 -11.668 -18.400  1.00  0.62           H  
ATOM    267 2HA  GLY A  17      26.815 -11.188 -16.704  1.00  0.62           H  
ATOM    268  N   SER A  18      24.274 -10.201 -18.501  1.00  0.64           N  
ATOM    269  CA  SER A  18      22.833 -10.032 -18.550  1.00  0.64           C  
ATOM    270  C   SER A  18      22.061 -11.051 -19.329  1.00  0.64           C  
ATOM    271  O   SER A  18      20.881 -10.852 -19.603  1.00  0.64           O  
ATOM    272  CB  SER A  18      22.497  -8.720 -19.114  1.00  0.64           C  
ATOM    273  OG  SER A  18      22.924  -7.710 -18.325  1.00  0.64           O  
ATOM    274  H   SER A  18      24.854  -9.645 -19.131  1.00  0.64           H  
ATOM    275  HA  SER A  18      22.476 -10.056 -17.534  1.00  0.64           H  
ATOM    276 1HB  SER A  18      22.965  -8.631 -20.089  1.00  0.64           H  
ATOM    277 2HB  SER A  18      21.419  -8.656 -19.224  1.00  0.64           H  
ATOM    278  HG  SER A  18      23.866  -7.581 -18.526  1.00  0.64           H  
ATOM    279  N   THR A  19      22.727 -12.094 -19.757  1.00  0.66           N  
ATOM    280  CA  THR A  19      22.050 -13.118 -20.500  1.00  0.66           C  
ATOM    281  C   THR A  19      21.427 -14.169 -19.581  1.00  0.66           C  
ATOM    282  O   THR A  19      20.637 -14.996 -20.037  1.00  0.66           O  
ATOM    283  CB  THR A  19      23.005 -13.734 -21.526  1.00  0.66           C  
ATOM    284  OG1 THR A  19      24.125 -14.335 -20.863  1.00  0.66           O  
ATOM    285  CG2 THR A  19      23.489 -12.629 -22.451  1.00  0.66           C  
ATOM    286  H   THR A  19      23.704 -12.191 -19.521  1.00  0.66           H  
ATOM    287  HA  THR A  19      21.247 -12.656 -21.053  1.00  0.66           H  
ATOM    288  HB  THR A  19      22.479 -14.494 -22.106  1.00  0.66           H  
ATOM    289  HG1 THR A  19      23.805 -14.894 -20.140  1.00  0.66           H  
ATOM    290 1HG2 THR A  19      24.162 -13.040 -23.203  1.00  0.66           H  
ATOM    291 2HG2 THR A  19      22.631 -12.188 -22.931  1.00  0.66           H  
ATOM    292 3HG2 THR A  19      24.007 -11.866 -21.869  1.00  0.66           H  
ATOM    293  N   SER A  20      21.763 -14.144 -18.281  1.00  0.67           N  
ATOM    294  CA  SER A  20      21.187 -15.151 -17.378  1.00  0.67           C  
ATOM    295  C   SER A  20      21.230 -14.785 -15.889  1.00  0.67           C  
ATOM    296  O   SER A  20      21.886 -13.818 -15.484  1.00  0.67           O  
ATOM    297  CB  SER A  20      21.880 -16.486 -17.600  1.00  0.67           C  
ATOM    298  OG  SER A  20      23.231 -16.437 -17.215  1.00  0.67           O  
ATOM    299  H   SER A  20      22.420 -13.442 -17.925  1.00  0.67           H  
ATOM    300  HA  SER A  20      20.136 -15.275 -17.645  1.00  0.67           H  
ATOM    301 1HB  SER A  20      21.365 -17.257 -17.023  1.00  0.67           H  
ATOM    302 2HB  SER A  20      21.809 -16.773 -18.646  1.00  0.67           H  
ATOM    303  HG  SER A  20      23.230 -16.270 -16.271  1.00  0.67           H  
ATOM    304  N   GLY A  21      20.474 -15.539 -15.079  1.00  0.67           N  
ATOM    305  CA  GLY A  21      20.509 -15.432 -13.617  1.00  0.67           C  
ATOM    306  C   GLY A  21      20.277 -14.019 -13.098  1.00  0.67           C  
ATOM    307  O   GLY A  21      19.325 -13.335 -13.497  1.00  0.67           O  
ATOM    308  H   GLY A  21      19.903 -16.292 -15.491  1.00  0.67           H  
ATOM    309 1HA  GLY A  21      19.747 -16.094 -13.201  1.00  0.67           H  
ATOM    310 2HA  GLY A  21      21.468 -15.799 -13.255  1.00  0.67           H  
ATOM    311  N   ILE A  22      21.179 -13.595 -12.206  1.00  0.66           N  
ATOM    312  CA  ILE A  22      21.107 -12.282 -11.585  1.00  0.66           C  
ATOM    313  C   ILE A  22      21.270 -11.147 -12.574  1.00  0.66           C  
ATOM    314  O   ILE A  22      20.530 -10.169 -12.504  1.00  0.66           O  
ATOM    315  CB  ILE A  22      22.109 -12.136 -10.431  1.00  0.66           C  
ATOM    316  CG1 ILE A  22      21.710 -13.029  -9.275  1.00  0.66           C  
ATOM    317  CG2 ILE A  22      22.146 -10.728  -9.987  1.00  0.66           C  
ATOM    318  CD1 ILE A  22      22.763 -13.151  -8.203  1.00  0.66           C  
ATOM    319  H   ILE A  22      21.933 -14.212 -11.946  1.00  0.66           H  
ATOM    320  HA  ILE A  22      20.139 -12.178 -11.153  1.00  0.66           H  
ATOM    321  HB  ILE A  22      23.101 -12.436 -10.766  1.00  0.66           H  
ATOM    322 1HG1 ILE A  22      20.798 -12.636  -8.821  1.00  0.66           H  
ATOM    323 2HG1 ILE A  22      21.507 -13.998  -9.666  1.00  0.66           H  
ATOM    324 1HG2 ILE A  22      22.863 -10.612  -9.181  1.00  0.66           H  
ATOM    325 2HG2 ILE A  22      22.445 -10.131 -10.822  1.00  0.66           H  
ATOM    326 3HG2 ILE A  22      21.155 -10.421  -9.649  1.00  0.66           H  
ATOM    327 1HD1 ILE A  22      22.411 -13.810  -7.410  1.00  0.66           H  
ATOM    328 2HD1 ILE A  22      23.675 -13.561  -8.634  1.00  0.66           H  
ATOM    329 3HD1 ILE A  22      22.969 -12.172  -7.791  1.00  0.66           H  
ATOM    330  N   GLY A  23      22.223 -11.257 -13.489  1.00  0.64           N  
ATOM    331  CA  GLY A  23      22.438 -10.197 -14.459  1.00  0.64           C  
ATOM    332  C   GLY A  23      21.153  -9.899 -15.206  1.00  0.64           C  
ATOM    333  O   GLY A  23      20.744  -8.740 -15.318  1.00  0.64           O  
ATOM    334  H   GLY A  23      22.794 -12.091 -13.523  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      22.761  -9.299 -13.948  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      23.225 -10.483 -15.151  1.00  0.64           H  
ATOM    337  N   LEU A  24      20.514 -10.943 -15.727  1.00  0.62           N  
ATOM    338  CA  LEU A  24      19.273 -10.732 -16.460  1.00  0.62           C  
ATOM    339  C   LEU A  24      18.217 -10.095 -15.559  1.00  0.62           C  
ATOM    340  O   LEU A  24      17.547  -9.142 -15.967  1.00  0.62           O  
ATOM    341  CB  LEU A  24      18.767 -12.031 -17.082  1.00  0.62           C  
ATOM    342  CG  LEU A  24      17.446 -11.941 -17.843  1.00  0.62           C  
ATOM    343  CD1 LEU A  24      17.573 -10.940 -18.962  1.00  0.62           C  
ATOM    344  CD2 LEU A  24      17.125 -13.311 -18.424  1.00  0.62           C  
ATOM    345  H   LEU A  24      20.904 -11.881 -15.607  1.00  0.62           H  
ATOM    346  HA  LEU A  24      19.480 -10.044 -17.279  1.00  0.62           H  
ATOM    347 1HB  LEU A  24      19.521 -12.387 -17.778  1.00  0.62           H  
ATOM    348 2HB  LEU A  24      18.655 -12.775 -16.288  1.00  0.62           H  
ATOM    349  HG  LEU A  24      16.656 -11.620 -17.171  1.00  0.62           H  
ATOM    350 1HD1 LEU A  24      16.639 -10.879 -19.519  1.00  0.62           H  
ATOM    351 2HD1 LEU A  24      17.817  -9.960 -18.553  1.00  0.62           H  
ATOM    352 3HD1 LEU A  24      18.363 -11.269 -19.614  1.00  0.62           H  
ATOM    353 1HD2 LEU A  24      16.187 -13.266 -18.979  1.00  0.62           H  
ATOM    354 2HD2 LEU A  24      17.933 -13.615 -19.098  1.00  0.62           H  
ATOM    355 3HD2 LEU A  24      17.038 -14.037 -17.612  1.00  0.62           H  
ATOM    356  N   GLY A  25      18.062 -10.599 -14.327  1.00  0.61           N  
ATOM    357  CA  GLY A  25      17.074 -10.011 -13.426  1.00  0.61           C  
ATOM    358  C   GLY A  25      17.340  -8.520 -13.193  1.00  0.61           C  
ATOM    359  O   GLY A  25      16.401  -7.718 -13.140  1.00  0.61           O  
ATOM    360  H   GLY A  25      18.622 -11.397 -14.017  1.00  0.61           H  
ATOM    361 1HA  GLY A  25      16.075 -10.151 -13.837  1.00  0.61           H  
ATOM    362 2HA  GLY A  25      17.107 -10.531 -12.475  1.00  0.61           H  
ATOM    363  N   ILE A  26      18.615  -8.142 -13.089  1.00  0.60           N  
ATOM    364  CA  ILE A  26      19.001  -6.748 -12.910  1.00  0.60           C  
ATOM    365  C   ILE A  26      18.639  -5.922 -14.118  1.00  0.60           C  
ATOM    366  O   ILE A  26      18.116  -4.814 -13.982  1.00  0.60           O  
ATOM    367  CB  ILE A  26      20.486  -6.606 -12.614  1.00  0.60           C  
ATOM    368  CG1 ILE A  26      20.766  -7.179 -11.238  1.00  0.60           C  
ATOM    369  CG2 ILE A  26      20.875  -5.151 -12.719  1.00  0.60           C  
ATOM    370  CD1 ILE A  26      22.176  -7.368 -10.974  1.00  0.60           C  
ATOM    371  H   ILE A  26      19.344  -8.856 -13.116  1.00  0.60           H  
ATOM    372  HA  ILE A  26      18.460  -6.349 -12.057  1.00  0.60           H  
ATOM    373  HB  ILE A  26      21.059  -7.190 -13.328  1.00  0.60           H  
ATOM    374 1HG1 ILE A  26      20.376  -6.508 -10.495  1.00  0.60           H  
ATOM    375 2HG1 ILE A  26      20.260  -8.136 -11.144  1.00  0.60           H  
ATOM    376 1HG2 ILE A  26      21.920  -5.044 -12.524  1.00  0.60           H  
ATOM    377 2HG2 ILE A  26      20.663  -4.804 -13.720  1.00  0.60           H  
ATOM    378 3HG2 ILE A  26      20.302  -4.564 -12.002  1.00  0.60           H  
ATOM    379 1HD1 ILE A  26      22.318  -7.790  -9.983  1.00  0.60           H  
ATOM    380 2HD1 ILE A  26      22.559  -8.042 -11.717  1.00  0.60           H  
ATOM    381 3HD1 ILE A  26      22.677  -6.440 -11.037  1.00  0.60           H  
ATOM    382  N   ALA A  27      18.913  -6.446 -15.311  1.00  0.60           N  
ATOM    383  CA  ALA A  27      18.569  -5.726 -16.521  1.00  0.60           C  
ATOM    384  C   ALA A  27      17.067  -5.468 -16.576  1.00  0.60           C  
ATOM    385  O   ALA A  27      16.634  -4.376 -16.954  1.00  0.60           O  
ATOM    386  CB  ALA A  27      19.001  -6.516 -17.737  1.00  0.60           C  
ATOM    387  H   ALA A  27      19.373  -7.357 -15.367  1.00  0.60           H  
ATOM    388  HA  ALA A  27      19.084  -4.767 -16.502  1.00  0.60           H  
ATOM    389 1HB  ALA A  27      18.759  -5.961 -18.629  1.00  0.60           H  
ATOM    390 2HB  ALA A  27      20.080  -6.688 -17.694  1.00  0.60           H  
ATOM    391 3HB  ALA A  27      18.483  -7.473 -17.745  1.00  0.60           H  
ATOM    392  N   LYS A  28      16.267  -6.458 -16.145  1.00  0.61           N  
ATOM    393  CA  LYS A  28      14.818  -6.293 -16.128  1.00  0.61           C  
ATOM    394  C   LYS A  28      14.399  -5.261 -15.093  1.00  0.61           C  
ATOM    395  O   LYS A  28      13.541  -4.415 -15.361  1.00  0.61           O  
ATOM    396  CB  LYS A  28      14.109  -7.615 -15.821  1.00  0.61           C  
ATOM    397  CG  LYS A  28      14.154  -8.665 -16.917  1.00  0.61           C  
ATOM    398  CD  LYS A  28      13.419  -9.924 -16.479  1.00  0.61           C  
ATOM    399  CE  LYS A  28      13.381 -10.992 -17.564  1.00  0.61           C  
ATOM    400  NZ  LYS A  28      12.680 -12.231 -17.076  1.00  0.61           N  
ATOM    401  H   LYS A  28      16.681  -7.348 -15.859  1.00  0.61           H  
ATOM    402  HA  LYS A  28      14.499  -5.936 -17.097  1.00  0.61           H  
ATOM    403 1HB  LYS A  28      14.556  -8.058 -14.932  1.00  0.61           H  
ATOM    404 2HB  LYS A  28      13.064  -7.419 -15.594  1.00  0.61           H  
ATOM    405 1HG  LYS A  28      13.683  -8.273 -17.799  1.00  0.61           H  
ATOM    406 2HG  LYS A  28      15.193  -8.914 -17.146  1.00  0.61           H  
ATOM    407 1HD  LYS A  28      13.912 -10.337 -15.596  1.00  0.61           H  
ATOM    408 2HD  LYS A  28      12.393  -9.666 -16.213  1.00  0.61           H  
ATOM    409 1HE  LYS A  28      12.848 -10.601 -18.435  1.00  0.61           H  
ATOM    410 2HE  LYS A  28      14.393 -11.247 -17.858  1.00  0.61           H  
ATOM    411 1HZ  LYS A  28      12.655 -12.934 -17.800  1.00  0.61           H  
ATOM    412 2HZ  LYS A  28      13.171 -12.599 -16.274  1.00  0.61           H  
ATOM    413 3HZ  LYS A  28      11.732 -11.994 -16.810  1.00  0.61           H  
ATOM    414  N   GLY A  29      15.037  -5.304 -13.923  1.00  0.62           N  
ATOM    415  CA  GLY A  29      14.753  -4.377 -12.839  1.00  0.62           C  
ATOM    416  C   GLY A  29      14.998  -2.942 -13.284  1.00  0.62           C  
ATOM    417  O   GLY A  29      14.107  -2.086 -13.197  1.00  0.62           O  
ATOM    418  H   GLY A  29      15.728  -6.038 -13.764  1.00  0.62           H  
ATOM    419 1HA  GLY A  29      13.720  -4.498 -12.513  1.00  0.62           H  
ATOM    420 2HA  GLY A  29      15.394  -4.618 -11.991  1.00  0.62           H  
ATOM    421  N   LEU A  30      16.203  -2.685 -13.774  1.00  0.63           N  
ATOM    422  CA  LEU A  30      16.569  -1.355 -14.212  1.00  0.63           C  
ATOM    423  C   LEU A  30      15.677  -0.896 -15.354  1.00  0.63           C  
ATOM    424  O   LEU A  30      15.257   0.267 -15.382  1.00  0.63           O  
ATOM    425  CB  LEU A  30      18.041  -1.360 -14.612  1.00  0.63           C  
ATOM    426  CG  LEU A  30      19.044  -1.494 -13.455  1.00  0.63           C  
ATOM    427  CD1 LEU A  30      20.400  -1.736 -14.007  1.00  0.63           C  
ATOM    428  CD2 LEU A  30      19.053  -0.195 -12.637  1.00  0.63           C  
ATOM    429  H   LEU A  30      16.885  -3.443 -13.839  1.00  0.63           H  
ATOM    430  HA  LEU A  30      16.438  -0.671 -13.374  1.00  0.63           H  
ATOM    431 1HB  LEU A  30      18.205  -2.209 -15.282  1.00  0.63           H  
ATOM    432 2HB  LEU A  30      18.262  -0.444 -15.153  1.00  0.63           H  
ATOM    433  HG  LEU A  30      18.767  -2.342 -12.826  1.00  0.63           H  
ATOM    434 1HD1 LEU A  30      21.116  -1.835 -13.194  1.00  0.63           H  
ATOM    435 2HD1 LEU A  30      20.374  -2.642 -14.587  1.00  0.63           H  
ATOM    436 3HD1 LEU A  30      20.674  -0.915 -14.632  1.00  0.63           H  
ATOM    437 1HD2 LEU A  30      19.768  -0.289 -11.819  1.00  0.63           H  
ATOM    438 2HD2 LEU A  30      19.345   0.637 -13.280  1.00  0.63           H  
ATOM    439 3HD2 LEU A  30      18.065  -0.003 -12.234  1.00  0.63           H  
ATOM    440  N   ALA A  31      15.342  -1.806 -16.274  1.00  0.64           N  
ATOM    441  CA  ALA A  31      14.442  -1.459 -17.356  1.00  0.64           C  
ATOM    442  C   ALA A  31      13.060  -1.072 -16.818  1.00  0.64           C  
ATOM    443  O   ALA A  31      12.455  -0.108 -17.291  1.00  0.64           O  
ATOM    444  CB  ALA A  31      14.326  -2.623 -18.312  1.00  0.64           C  
ATOM    445  H   ALA A  31      15.723  -2.752 -16.246  1.00  0.64           H  
ATOM    446  HA  ALA A  31      14.858  -0.599 -17.883  1.00  0.64           H  
ATOM    447 1HB  ALA A  31      13.678  -2.362 -19.124  1.00  0.64           H  
ATOM    448 2HB  ALA A  31      15.315  -2.871 -18.696  1.00  0.64           H  
ATOM    449 3HB  ALA A  31      13.916  -3.481 -17.787  1.00  0.64           H  
ATOM    450  N   SER A  32      12.562  -1.782 -15.784  1.00  0.65           N  
ATOM    451  CA  SER A  32      11.234  -1.488 -15.229  1.00  0.65           C  
ATOM    452  C   SER A  32      11.238  -0.159 -14.493  1.00  0.65           C  
ATOM    453  O   SER A  32      10.197   0.482 -14.331  1.00  0.65           O  
ATOM    454  CB  SER A  32      10.777  -2.578 -14.273  1.00  0.65           C  
ATOM    455  OG  SER A  32      11.475  -2.540 -13.058  1.00  0.65           O  
ATOM    456  H   SER A  32      13.085  -2.577 -15.414  1.00  0.65           H  
ATOM    457  HA  SER A  32      10.522  -1.423 -16.045  1.00  0.65           H  
ATOM    458 1HB  SER A  32       9.710  -2.482 -14.091  1.00  0.65           H  
ATOM    459 2HB  SER A  32      10.942  -3.545 -14.747  1.00  0.65           H  
ATOM    460  HG  SER A  32      12.415  -2.407 -13.281  1.00  0.65           H  
ATOM    461  N   ALA A  33      12.433   0.288 -14.111  1.00  0.65           N  
ATOM    462  CA  ALA A  33      12.642   1.556 -13.437  1.00  0.65           C  
ATOM    463  C   ALA A  33      12.676   2.709 -14.446  1.00  0.65           C  
ATOM    464  O   ALA A  33      12.807   3.876 -14.065  1.00  0.65           O  
ATOM    465  CB  ALA A  33      13.928   1.513 -12.640  1.00  0.65           C  
ATOM    466  H   ALA A  33      13.235  -0.328 -14.244  1.00  0.65           H  
ATOM    467  HA  ALA A  33      11.806   1.719 -12.759  1.00  0.65           H  
ATOM    468 1HB  ALA A  33      14.050   2.456 -12.123  1.00  0.65           H  
ATOM    469 2HB  ALA A  33      13.877   0.694 -11.926  1.00  0.65           H  
ATOM    470 3HB  ALA A  33      14.767   1.357 -13.294  1.00  0.65           H  
ATOM    471  N   GLY A  34      12.567   2.371 -15.739  1.00  0.64           N  
ATOM    472  CA  GLY A  34      12.590   3.328 -16.828  1.00  0.64           C  
ATOM    473  C   GLY A  34      13.985   3.632 -17.360  1.00  0.64           C  
ATOM    474  O   GLY A  34      14.139   4.526 -18.191  1.00  0.64           O  
ATOM    475  H   GLY A  34      12.464   1.395 -16.005  1.00  0.64           H  
ATOM    476 1HA  GLY A  34      11.978   2.935 -17.641  1.00  0.64           H  
ATOM    477 2HA  GLY A  34      12.118   4.252 -16.500  1.00  0.64           H  
ATOM    478  N   ALA A  35      15.006   2.917 -16.891  1.00  0.62           N  
ATOM    479  CA  ALA A  35      16.364   3.191 -17.345  1.00  0.62           C  
ATOM    480  C   ALA A  35      16.589   2.673 -18.744  1.00  0.62           C  
ATOM    481  O   ALA A  35      15.938   1.719 -19.183  1.00  0.62           O  
ATOM    482  CB  ALA A  35      17.403   2.556 -16.429  1.00  0.62           C  
ATOM    483  H   ALA A  35      14.854   2.151 -16.236  1.00  0.62           H  
ATOM    484  HA  ALA A  35      16.509   4.273 -17.351  1.00  0.62           H  
ATOM    485 1HB  ALA A  35      18.404   2.806 -16.796  1.00  0.62           H  
ATOM    486 2HB  ALA A  35      17.277   2.933 -15.425  1.00  0.62           H  
ATOM    487 3HB  ALA A  35      17.277   1.483 -16.432  1.00  0.62           H  
ATOM    488  N   THR A  36      17.535   3.283 -19.442  1.00  0.61           N  
ATOM    489  CA  THR A  36      17.967   2.716 -20.700  1.00  0.61           C  
ATOM    490  C   THR A  36      18.922   1.617 -20.290  1.00  0.61           C  
ATOM    491  O   THR A  36      19.801   1.863 -19.463  1.00  0.61           O  
ATOM    492  CB  THR A  36      18.651   3.754 -21.615  1.00  0.61           C  
ATOM    493  OG1 THR A  36      17.719   4.796 -21.948  1.00  0.61           O  
ATOM    494  CG2 THR A  36      19.186   3.085 -22.878  1.00  0.61           C  
ATOM    495  H   THR A  36      18.013   4.098 -19.056  1.00  0.61           H  
ATOM    496  HA  THR A  36      17.119   2.280 -21.216  1.00  0.61           H  
ATOM    497  HB  THR A  36      19.477   4.199 -21.082  1.00  0.61           H  
ATOM    498  HG1 THR A  36      17.409   5.218 -21.138  1.00  0.61           H  
ATOM    499 1HG2 THR A  36      19.677   3.828 -23.505  1.00  0.61           H  
ATOM    500 2HG2 THR A  36      19.906   2.311 -22.604  1.00  0.61           H  
ATOM    501 3HG2 THR A  36      18.361   2.633 -23.427  1.00  0.61           H  
ATOM    502  N   VAL A  37      18.722   0.408 -20.793  1.00  0.59           N  
ATOM    503  CA  VAL A  37      19.585  -0.684 -20.355  1.00  0.59           C  
ATOM    504  C   VAL A  37      20.305  -1.380 -21.474  1.00  0.59           C  
ATOM    505  O   VAL A  37      19.698  -1.872 -22.436  1.00  0.59           O  
ATOM    506  CB  VAL A  37      18.814  -1.733 -19.549  1.00  0.59           C  
ATOM    507  CG1 VAL A  37      19.737  -2.875 -19.146  1.00  0.59           C  
ATOM    508  CG2 VAL A  37      18.226  -1.103 -18.292  1.00  0.59           C  
ATOM    509  H   VAL A  37      17.980   0.279 -21.484  1.00  0.59           H  
ATOM    510  HA  VAL A  37      20.343  -0.270 -19.692  1.00  0.59           H  
ATOM    511  HB  VAL A  37      18.030  -2.142 -20.148  1.00  0.59           H  
ATOM    512 1HG1 VAL A  37      19.164  -3.594 -18.585  1.00  0.59           H  
ATOM    513 2HG1 VAL A  37      20.151  -3.355 -20.026  1.00  0.59           H  
ATOM    514 3HG1 VAL A  37      20.549  -2.489 -18.528  1.00  0.59           H  
ATOM    515 1HG2 VAL A  37      17.692  -1.869 -17.740  1.00  0.59           H  
ATOM    516 2HG2 VAL A  37      19.026  -0.701 -17.677  1.00  0.59           H  
ATOM    517 3HG2 VAL A  37      17.539  -0.304 -18.559  1.00  0.59           H  
ATOM    518  N   VAL A  38      21.607  -1.466 -21.293  1.00  0.59           N  
ATOM    519  CA  VAL A  38      22.454  -2.120 -22.234  1.00  0.59           C  
ATOM    520  C   VAL A  38      22.819  -3.481 -21.678  1.00  0.59           C  
ATOM    521  O   VAL A  38      23.350  -3.623 -20.570  1.00  0.59           O  
ATOM    522  CB  VAL A  38      23.654  -1.249 -22.491  1.00  0.59           C  
ATOM    523  CG1 VAL A  38      24.584  -1.896 -23.525  1.00  0.59           C  
ATOM    524  CG2 VAL A  38      23.093   0.116 -22.839  1.00  0.59           C  
ATOM    525  H   VAL A  38      22.024  -1.015 -20.483  1.00  0.59           H  
ATOM    526  HA  VAL A  38      21.911  -2.232 -23.158  1.00  0.59           H  
ATOM    527  HB  VAL A  38      24.217  -1.162 -21.594  1.00  0.59           H  
ATOM    528 1HG1 VAL A  38      25.453  -1.274 -23.696  1.00  0.59           H  
ATOM    529 2HG1 VAL A  38      24.909  -2.868 -23.162  1.00  0.59           H  
ATOM    530 3HG1 VAL A  38      24.036  -2.023 -24.461  1.00  0.59           H  
ATOM    531 1HG2 VAL A  38      23.842   0.803 -22.967  1.00  0.59           H  
ATOM    532 2HG2 VAL A  38      22.501   0.054 -23.742  1.00  0.59           H  
ATOM    533 3HG2 VAL A  38      22.468   0.464 -22.019  1.00  0.59           H  
ATOM    534  N   VAL A  39      22.455  -4.481 -22.439  1.00  0.59           N  
ATOM    535  CA  VAL A  39      22.578  -5.872 -22.071  1.00  0.59           C  
ATOM    536  C   VAL A  39      23.816  -6.442 -22.702  1.00  0.59           C  
ATOM    537  O   VAL A  39      23.909  -6.504 -23.930  1.00  0.59           O  
ATOM    538  CB  VAL A  39      21.306  -6.557 -22.588  1.00  0.59           C  
ATOM    539  CG1 VAL A  39      21.238  -8.033 -22.358  1.00  0.59           C  
ATOM    540  CG2 VAL A  39      20.131  -5.891 -21.895  1.00  0.59           C  
ATOM    541  H   VAL A  39      22.060  -4.246 -23.347  1.00  0.59           H  
ATOM    542  HA  VAL A  39      22.646  -5.957 -20.983  1.00  0.59           H  
ATOM    543  HB  VAL A  39      21.259  -6.413 -23.656  1.00  0.59           H  
ATOM    544 1HG1 VAL A  39      20.305  -8.397 -22.781  1.00  0.59           H  
ATOM    545 2HG1 VAL A  39      22.073  -8.537 -22.830  1.00  0.59           H  
ATOM    546 3HG1 VAL A  39      21.239  -8.225 -21.347  1.00  0.59           H  
ATOM    547 1HG2 VAL A  39      19.224  -6.319 -22.244  1.00  0.59           H  
ATOM    548 2HG2 VAL A  39      20.214  -6.054 -20.820  1.00  0.59           H  
ATOM    549 3HG2 VAL A  39      20.135  -4.819 -22.105  1.00  0.59           H  
ATOM    550  N   VAL A  40      24.778  -6.834 -21.872  1.00  0.61           N  
ATOM    551  CA  VAL A  40      26.029  -7.292 -22.432  1.00  0.61           C  
ATOM    552  C   VAL A  40      26.274  -8.742 -22.063  1.00  0.61           C  
ATOM    553  O   VAL A  40      26.141  -9.146 -20.891  1.00  0.61           O  
ATOM    554  CB  VAL A  40      27.209  -6.443 -21.921  1.00  0.61           C  
ATOM    555  CG1 VAL A  40      28.512  -6.882 -22.618  1.00  0.61           C  
ATOM    556  CG2 VAL A  40      26.892  -4.993 -22.097  1.00  0.61           C  
ATOM    557  H   VAL A  40      24.672  -6.744 -20.860  1.00  0.61           H  
ATOM    558  HA  VAL A  40      25.985  -7.210 -23.513  1.00  0.61           H  
ATOM    559  HB  VAL A  40      27.346  -6.623 -20.873  1.00  0.61           H  
ATOM    560 1HG1 VAL A  40      29.333  -6.293 -22.259  1.00  0.61           H  
ATOM    561 2HG1 VAL A  40      28.718  -7.934 -22.426  1.00  0.61           H  
ATOM    562 3HG1 VAL A  40      28.408  -6.725 -23.695  1.00  0.61           H  
ATOM    563 1HG2 VAL A  40      27.714  -4.410 -21.706  1.00  0.61           H  
ATOM    564 2HG2 VAL A  40      26.747  -4.772 -23.126  1.00  0.61           H  
ATOM    565 3HG2 VAL A  40      25.982  -4.752 -21.545  1.00  0.61           H  
ATOM    566  N   GLY A  41      26.668  -9.508 -23.067  1.00  0.63           N  
ATOM    567  CA  GLY A  41      26.999 -10.909 -22.872  1.00  0.63           C  
ATOM    568  C   GLY A  41      28.068 -11.347 -23.857  1.00  0.63           C  
ATOM    569  O   GLY A  41      28.587 -10.543 -24.626  1.00  0.63           O  
ATOM    570  H   GLY A  41      26.736  -9.076 -23.995  1.00  0.63           H  
ATOM    571 1HA  GLY A  41      27.349 -11.068 -21.853  1.00  0.63           H  
ATOM    572 2HA  GLY A  41      26.108 -11.515 -23.006  1.00  0.63           H  
ATOM    573  N   ARG A  42      28.395 -12.634 -23.850  1.00  0.65           N  
ATOM    574  CA  ARG A  42      29.479 -13.138 -24.702  1.00  0.65           C  
ATOM    575  C   ARG A  42      29.031 -13.719 -26.038  1.00  0.65           C  
ATOM    576  O   ARG A  42      29.830 -14.333 -26.747  1.00  0.65           O  
ATOM    577  CB  ARG A  42      30.288 -14.181 -23.964  1.00  0.65           C  
ATOM    578  CG  ARG A  42      31.062 -13.671 -22.760  1.00  0.65           C  
ATOM    579  CD  ARG A  42      31.813 -14.773 -22.124  1.00  0.65           C  
ATOM    580  NE  ARG A  42      32.639 -14.331 -21.022  1.00  0.65           N  
ATOM    581  CZ  ARG A  42      33.408 -15.158 -20.295  1.00  0.65           C  
ATOM    582  NH1 ARG A  42      33.410 -16.447 -20.555  1.00  0.65           N  
ATOM    583  NH2 ARG A  42      34.160 -14.697 -19.339  1.00  0.65           N  
ATOM    584  H   ARG A  42      27.920 -13.268 -23.221  1.00  0.65           H  
ATOM    585  HA  ARG A  42      30.148 -12.302 -24.916  1.00  0.65           H  
ATOM    586 1HB  ARG A  42      29.630 -14.978 -23.624  1.00  0.65           H  
ATOM    587 2HB  ARG A  42      31.010 -14.624 -24.650  1.00  0.65           H  
ATOM    588 1HG  ARG A  42      31.773 -12.909 -23.080  1.00  0.65           H  
ATOM    589 2HG  ARG A  42      30.374 -13.245 -22.029  1.00  0.65           H  
ATOM    590 1HD  ARG A  42      31.111 -15.515 -21.745  1.00  0.65           H  
ATOM    591 2HD  ARG A  42      32.464 -15.234 -22.866  1.00  0.65           H  
ATOM    592  HE  ARG A  42      32.666 -13.342 -20.809  1.00  0.65           H  
ATOM    593 1HH1 ARG A  42      32.833 -16.811 -21.300  1.00  0.65           H  
ATOM    594 2HH1 ARG A  42      33.992 -17.072 -20.018  1.00  0.65           H  
ATOM    595 1HH2 ARG A  42      34.182 -13.705 -19.144  1.00  0.65           H  
ATOM    596 2HH2 ARG A  42      34.750 -15.337 -18.832  1.00  0.65           H  
ATOM    597  N   LYS A  43      27.747 -13.599 -26.342  1.00  0.66           N  
ATOM    598  CA  LYS A  43      27.226 -14.090 -27.609  1.00  0.66           C  
ATOM    599  C   LYS A  43      26.015 -13.264 -27.995  1.00  0.66           C  
ATOM    600  O   LYS A  43      25.019 -13.246 -27.262  1.00  0.66           O  
ATOM    601  CB  LYS A  43      26.863 -15.581 -27.496  1.00  0.66           C  
ATOM    602  CG  LYS A  43      26.414 -16.249 -28.796  1.00  0.66           C  
ATOM    603  CD  LYS A  43      26.211 -17.760 -28.597  1.00  0.66           C  
ATOM    604  CE  LYS A  43      25.801 -18.461 -29.893  1.00  0.66           C  
ATOM    605  NZ  LYS A  43      25.603 -19.926 -29.690  1.00  0.66           N  
ATOM    606  H   LYS A  43      27.143 -13.105 -25.707  1.00  0.66           H  
ATOM    607  HA  LYS A  43      27.987 -13.953 -28.383  1.00  0.66           H  
ATOM    608 1HB  LYS A  43      27.730 -16.133 -27.130  1.00  0.66           H  
ATOM    609 2HB  LYS A  43      26.066 -15.706 -26.764  1.00  0.66           H  
ATOM    610 1HG  LYS A  43      25.486 -15.807 -29.124  1.00  0.66           H  
ATOM    611 2HG  LYS A  43      27.167 -16.083 -29.567  1.00  0.66           H  
ATOM    612 1HD  LYS A  43      27.139 -18.205 -28.231  1.00  0.66           H  
ATOM    613 2HD  LYS A  43      25.433 -17.923 -27.851  1.00  0.66           H  
ATOM    614 1HE  LYS A  43      24.876 -18.029 -30.258  1.00  0.66           H  
ATOM    615 2HE  LYS A  43      26.580 -18.311 -30.640  1.00  0.66           H  
ATOM    616 1HZ  LYS A  43      25.336 -20.355 -30.564  1.00  0.66           H  
ATOM    617 2HZ  LYS A  43      26.464 -20.341 -29.361  1.00  0.66           H  
ATOM    618 3HZ  LYS A  43      24.875 -20.076 -29.006  1.00  0.66           H  
ATOM    619  N   GLN A  44      26.032 -12.688 -29.195  1.00  0.66           N  
ATOM    620  CA  GLN A  44      24.923 -11.858 -29.658  1.00  0.66           C  
ATOM    621  C   GLN A  44      23.590 -12.568 -29.521  1.00  0.66           C  
ATOM    622  O   GLN A  44      22.617 -11.962 -29.103  1.00  0.66           O  
ATOM    623  CB  GLN A  44      25.115 -11.495 -31.137  1.00  0.66           C  
ATOM    624  CG  GLN A  44      24.120 -10.462 -31.707  1.00  0.66           C  
ATOM    625  CD  GLN A  44      24.318  -9.030 -31.142  1.00  0.66           C  
ATOM    626  OE1 GLN A  44      25.442  -8.505 -31.188  1.00  0.66           O  
ATOM    627  NE2 GLN A  44      23.250  -8.389 -30.662  1.00  0.66           N  
ATOM    628  H   GLN A  44      26.898 -12.707 -29.745  1.00  0.66           H  
ATOM    629  HA  GLN A  44      24.896 -10.949 -29.059  1.00  0.66           H  
ATOM    630 1HB  GLN A  44      26.126 -11.109 -31.285  1.00  0.66           H  
ATOM    631 2HB  GLN A  44      25.027 -12.396 -31.740  1.00  0.66           H  
ATOM    632 1HG  GLN A  44      24.238 -10.421 -32.786  1.00  0.66           H  
ATOM    633 2HG  GLN A  44      23.101 -10.783 -31.458  1.00  0.66           H  
ATOM    634 1HE2 GLN A  44      23.339  -7.457 -30.317  1.00  0.66           H  
ATOM    635 2HE2 GLN A  44      22.314  -8.830 -30.654  1.00  0.66           H  
ATOM    636  N   ALA A  45      23.536 -13.860 -29.833  1.00  0.66           N  
ATOM    637  CA  ALA A  45      22.274 -14.587 -29.721  1.00  0.66           C  
ATOM    638  C   ALA A  45      21.745 -14.612 -28.284  1.00  0.66           C  
ATOM    639  O   ALA A  45      20.534 -14.555 -28.060  1.00  0.66           O  
ATOM    640  CB  ALA A  45      22.440 -16.010 -30.212  1.00  0.66           C  
ATOM    641  H   ALA A  45      24.369 -14.324 -30.159  1.00  0.66           H  
ATOM    642  HA  ALA A  45      21.540 -14.075 -30.345  1.00  0.66           H  
ATOM    643 1HB  ALA A  45      21.483 -16.528 -30.153  1.00  0.66           H  
ATOM    644 2HB  ALA A  45      22.788 -16.002 -31.244  1.00  0.66           H  
ATOM    645 3HB  ALA A  45      23.161 -16.517 -29.587  1.00  0.66           H  
ATOM    646  N   GLY A  46      22.651 -14.732 -27.303  1.00  0.64           N  
ATOM    647  CA  GLY A  46      22.262 -14.801 -25.898  1.00  0.64           C  
ATOM    648  C   GLY A  46      21.709 -13.458 -25.490  1.00  0.64           C  
ATOM    649  O   GLY A  46      20.724 -13.352 -24.750  1.00  0.64           O  
ATOM    650  H   GLY A  46      23.638 -14.703 -27.525  1.00  0.64           H  
ATOM    651 1HA  GLY A  46      21.511 -15.578 -25.755  1.00  0.64           H  
ATOM    652 2HA  GLY A  46      23.131 -15.050 -25.289  1.00  0.64           H  
ATOM    653  N   VAL A  47      22.371 -12.428 -25.990  1.00  0.62           N  
ATOM    654  CA  VAL A  47      22.006 -11.064 -25.709  1.00  0.62           C  
ATOM    655  C   VAL A  47      20.667 -10.717 -26.337  1.00  0.62           C  
ATOM    656  O   VAL A  47      19.817 -10.131 -25.671  1.00  0.62           O  
ATOM    657  CB  VAL A  47      23.106 -10.134 -26.206  1.00  0.62           C  
ATOM    658  CG1 VAL A  47      22.677  -8.762 -26.089  1.00  0.62           C  
ATOM    659  CG2 VAL A  47      24.363 -10.359 -25.393  1.00  0.62           C  
ATOM    660  H   VAL A  47      23.178 -12.619 -26.587  1.00  0.62           H  
ATOM    661  HA  VAL A  47      21.919 -10.936 -24.634  1.00  0.62           H  
ATOM    662  HB  VAL A  47      23.299 -10.335 -27.255  1.00  0.62           H  
ATOM    663 1HG1 VAL A  47      23.470  -8.141 -26.458  1.00  0.62           H  
ATOM    664 2HG1 VAL A  47      21.777  -8.620 -26.685  1.00  0.62           H  
ATOM    665 3HG1 VAL A  47      22.472  -8.519 -25.061  1.00  0.62           H  
ATOM    666 1HG2 VAL A  47      25.151  -9.702 -25.749  1.00  0.62           H  
ATOM    667 2HG2 VAL A  47      24.152 -10.143 -24.347  1.00  0.62           H  
ATOM    668 3HG2 VAL A  47      24.682 -11.393 -25.497  1.00  0.62           H  
ATOM    669  N   ASP A  48      20.458 -11.093 -27.604  1.00  0.61           N  
ATOM    670  CA  ASP A  48      19.198 -10.799 -28.273  1.00  0.61           C  
ATOM    671  C   ASP A  48      18.041 -11.481 -27.560  1.00  0.61           C  
ATOM    672  O   ASP A  48      16.978 -10.878 -27.383  1.00  0.61           O  
ATOM    673  CB  ASP A  48      19.222 -11.256 -29.735  1.00  0.61           C  
ATOM    674  CG  ASP A  48      20.120 -10.395 -30.650  1.00  0.61           C  
ATOM    675  OD1 ASP A  48      20.536  -9.329 -30.238  1.00  0.61           O  
ATOM    676  OD2 ASP A  48      20.353 -10.798 -31.767  1.00  0.61           O  
ATOM    677  H   ASP A  48      21.194 -11.575 -28.109  1.00  0.61           H  
ATOM    678  HA  ASP A  48      19.036  -9.723 -28.246  1.00  0.61           H  
ATOM    679 1HB  ASP A  48      19.587 -12.287 -29.773  1.00  0.61           H  
ATOM    680 2HB  ASP A  48      18.210 -11.256 -30.133  1.00  0.61           H  
ATOM    681  N   GLU A  49      18.246 -12.727 -27.116  1.00  0.60           N  
ATOM    682  CA  GLU A  49      17.194 -13.397 -26.372  1.00  0.60           C  
ATOM    683  C   GLU A  49      16.908 -12.634 -25.081  1.00  0.60           C  
ATOM    684  O   GLU A  49      15.746 -12.406 -24.733  1.00  0.60           O  
ATOM    685  CB  GLU A  49      17.538 -14.863 -26.088  1.00  0.60           C  
ATOM    686  CG  GLU A  49      16.452 -15.559 -25.294  1.00  0.60           C  
ATOM    687  CD  GLU A  49      16.611 -17.044 -25.033  1.00  0.60           C  
ATOM    688  OE1 GLU A  49      17.528 -17.654 -25.527  1.00  0.60           O  
ATOM    689  OE2 GLU A  49      15.791 -17.555 -24.288  1.00  0.60           O  
ATOM    690  H   GLU A  49      19.124 -13.216 -27.304  1.00  0.60           H  
ATOM    691  HA  GLU A  49      16.287 -13.384 -26.976  1.00  0.60           H  
ATOM    692 1HB  GLU A  49      17.686 -15.396 -27.026  1.00  0.60           H  
ATOM    693 2HB  GLU A  49      18.473 -14.916 -25.525  1.00  0.60           H  
ATOM    694 1HG  GLU A  49      16.463 -15.075 -24.349  1.00  0.60           H  
ATOM    695 2HG  GLU A  49      15.486 -15.367 -25.760  1.00  0.60           H  
ATOM    696  N   ALA A  50      17.963 -12.213 -24.373  1.00  0.60           N  
ATOM    697  CA  ALA A  50      17.782 -11.464 -23.140  1.00  0.60           C  
ATOM    698  C   ALA A  50      17.009 -10.175 -23.398  1.00  0.60           C  
ATOM    699  O   ALA A  50      16.080  -9.855 -22.655  1.00  0.60           O  
ATOM    700  CB  ALA A  50      19.130 -11.166 -22.538  1.00  0.60           C  
ATOM    701  H   ALA A  50      18.911 -12.439 -24.682  1.00  0.60           H  
ATOM    702  HA  ALA A  50      17.205 -12.075 -22.446  1.00  0.60           H  
ATOM    703 1HB  ALA A  50      19.025 -10.621 -21.614  1.00  0.60           H  
ATOM    704 2HB  ALA A  50      19.627 -12.102 -22.364  1.00  0.60           H  
ATOM    705 3HB  ALA A  50      19.709 -10.578 -23.229  1.00  0.60           H  
ATOM    706  N   ILE A  51      17.319  -9.483 -24.499  1.00  0.59           N  
ATOM    707  CA  ILE A  51      16.598  -8.265 -24.850  1.00  0.59           C  
ATOM    708  C   ILE A  51      15.128  -8.562 -25.074  1.00  0.59           C  
ATOM    709  O   ILE A  51      14.256  -7.823 -24.608  1.00  0.59           O  
ATOM    710  CB  ILE A  51      17.176  -7.619 -26.128  1.00  0.59           C  
ATOM    711  CG1 ILE A  51      18.572  -7.081 -25.900  1.00  0.59           C  
ATOM    712  CG2 ILE A  51      16.250  -6.496 -26.582  1.00  0.59           C  
ATOM    713  CD1 ILE A  51      18.557  -5.918 -25.019  1.00  0.59           C  
ATOM    714  H   ILE A  51      18.095  -9.795 -25.081  1.00  0.59           H  
ATOM    715  HA  ILE A  51      16.688  -7.557 -24.031  1.00  0.59           H  
ATOM    716  HB  ILE A  51      17.240  -8.370 -26.912  1.00  0.59           H  
ATOM    717 1HG1 ILE A  51      19.175  -7.841 -25.427  1.00  0.59           H  
ATOM    718 2HG1 ILE A  51      19.032  -6.812 -26.850  1.00  0.59           H  
ATOM    719 1HG2 ILE A  51      16.642  -6.050 -27.493  1.00  0.59           H  
ATOM    720 2HG2 ILE A  51      15.256  -6.900 -26.772  1.00  0.59           H  
ATOM    721 3HG2 ILE A  51      16.191  -5.741 -25.805  1.00  0.59           H  
ATOM    722 1HD1 ILE A  51      19.556  -5.554 -24.858  1.00  0.59           H  
ATOM    723 2HD1 ILE A  51      17.971  -5.147 -25.499  1.00  0.59           H  
ATOM    724 3HD1 ILE A  51      18.102  -6.188 -24.083  1.00  0.59           H  
ATOM    725  N   ALA A  52      14.836  -9.659 -25.777  1.00  0.59           N  
ATOM    726  CA  ALA A  52      13.456 -10.034 -26.028  1.00  0.59           C  
ATOM    727  C   ALA A  52      12.702 -10.296 -24.729  1.00  0.59           C  
ATOM    728  O   ALA A  52      11.577  -9.829 -24.560  1.00  0.59           O  
ATOM    729  CB  ALA A  52      13.402 -11.272 -26.911  1.00  0.59           C  
ATOM    730  H   ALA A  52      15.592 -10.231 -26.158  1.00  0.59           H  
ATOM    731  HA  ALA A  52      12.972  -9.203 -26.541  1.00  0.59           H  
ATOM    732 1HB  ALA A  52      12.364 -11.525 -27.115  1.00  0.59           H  
ATOM    733 2HB  ALA A  52      13.925 -11.071 -27.846  1.00  0.59           H  
ATOM    734 3HB  ALA A  52      13.883 -12.102 -26.400  1.00  0.59           H  
ATOM    735  N   HIS A  53      13.345 -10.956 -23.763  1.00  0.60           N  
ATOM    736  CA  HIS A  53      12.658 -11.253 -22.509  1.00  0.60           C  
ATOM    737  C   HIS A  53      12.423  -9.989 -21.695  1.00  0.60           C  
ATOM    738  O   HIS A  53      11.374  -9.824 -21.051  1.00  0.60           O  
ATOM    739  CB  HIS A  53      13.459 -12.242 -21.654  1.00  0.60           C  
ATOM    740  CG  HIS A  53      13.477 -13.628 -22.165  1.00  0.60           C  
ATOM    741  ND1 HIS A  53      12.339 -14.404 -22.282  1.00  0.60           N  
ATOM    742  CD2 HIS A  53      14.496 -14.390 -22.567  1.00  0.60           C  
ATOM    743  CE1 HIS A  53      12.673 -15.591 -22.764  1.00  0.60           C  
ATOM    744  NE2 HIS A  53      13.979 -15.610 -22.948  1.00  0.60           N  
ATOM    745  H   HIS A  53      14.289 -11.310 -23.937  1.00  0.60           H  
ATOM    746  HA  HIS A  53      11.685 -11.696 -22.725  1.00  0.60           H  
ATOM    747 1HB  HIS A  53      14.496 -11.896 -21.592  1.00  0.60           H  
ATOM    748 2HB  HIS A  53      13.061 -12.254 -20.644  1.00  0.60           H  
ATOM    749  HD2 HIS A  53      15.538 -14.083 -22.589  1.00  0.60           H  
ATOM    750  HE1 HIS A  53      11.988 -16.411 -22.974  1.00  0.60           H  
ATOM    751  HE2 HIS A  53      14.545 -16.400 -23.325  1.00  0.60           H  
ATOM    752  N   ILE A  54      13.400  -9.086 -21.718  1.00  0.61           N  
ATOM    753  CA  ILE A  54      13.282  -7.863 -20.950  1.00  0.61           C  
ATOM    754  C   ILE A  54      12.193  -6.994 -21.538  1.00  0.61           C  
ATOM    755  O   ILE A  54      11.355  -6.478 -20.801  1.00  0.61           O  
ATOM    756  CB  ILE A  54      14.574  -7.055 -20.981  1.00  0.61           C  
ATOM    757  CG1 ILE A  54      15.694  -7.774 -20.280  1.00  0.61           C  
ATOM    758  CG2 ILE A  54      14.313  -5.738 -20.231  1.00  0.61           C  
ATOM    759  CD1 ILE A  54      17.020  -7.184 -20.611  1.00  0.61           C  
ATOM    760  H   ILE A  54      14.253  -9.271 -22.249  1.00  0.61           H  
ATOM    761  HA  ILE A  54      13.021  -8.107 -19.931  1.00  0.61           H  
ATOM    762  HB  ILE A  54      14.876  -6.877 -22.005  1.00  0.61           H  
ATOM    763 1HG1 ILE A  54      15.562  -7.694 -19.213  1.00  0.61           H  
ATOM    764 2HG1 ILE A  54      15.680  -8.817 -20.549  1.00  0.61           H  
ATOM    765 1HG2 ILE A  54      15.218  -5.139 -20.225  1.00  0.61           H  
ATOM    766 2HG2 ILE A  54      13.512  -5.185 -20.709  1.00  0.61           H  
ATOM    767 3HG2 ILE A  54      14.022  -5.959 -19.225  1.00  0.61           H  
ATOM    768 1HD1 ILE A  54      17.801  -7.731 -20.089  1.00  0.61           H  
ATOM    769 2HD1 ILE A  54      17.175  -7.270 -21.682  1.00  0.61           H  
ATOM    770 3HD1 ILE A  54      17.041  -6.135 -20.319  1.00  0.61           H  
ATOM    771  N   ARG A  55      12.198  -6.830 -22.861  1.00  0.62           N  
ATOM    772  CA  ARG A  55      11.223  -5.974 -23.517  1.00  0.62           C  
ATOM    773  C   ARG A  55       9.817  -6.542 -23.344  1.00  0.62           C  
ATOM    774  O   ARG A  55       8.872  -5.805 -23.114  1.00  0.62           O  
ATOM    775  CB  ARG A  55      11.526  -5.824 -24.997  1.00  0.62           C  
ATOM    776  CG  ARG A  55      10.642  -4.825 -25.723  1.00  0.62           C  
ATOM    777  CD  ARG A  55      10.920  -3.429 -25.195  1.00  0.62           C  
ATOM    778  NE  ARG A  55      10.155  -2.396 -25.870  1.00  0.62           N  
ATOM    779  CZ  ARG A  55      10.544  -1.752 -26.983  1.00  0.62           C  
ATOM    780  NH1 ARG A  55      11.691  -2.050 -27.562  1.00  0.62           N  
ATOM    781  NH2 ARG A  55       9.769  -0.813 -27.489  1.00  0.62           N  
ATOM    782  H   ARG A  55      12.910  -7.291 -23.430  1.00  0.62           H  
ATOM    783  HA  ARG A  55      11.260  -4.985 -23.053  1.00  0.62           H  
ATOM    784 1HB  ARG A  55      12.554  -5.537 -25.138  1.00  0.62           H  
ATOM    785 2HB  ARG A  55      11.398  -6.795 -25.483  1.00  0.62           H  
ATOM    786 1HG  ARG A  55      10.851  -4.846 -26.791  1.00  0.62           H  
ATOM    787 2HG  ARG A  55       9.591  -5.062 -25.545  1.00  0.62           H  
ATOM    788 1HD  ARG A  55      10.660  -3.392 -24.135  1.00  0.62           H  
ATOM    789 2HD  ARG A  55      11.980  -3.193 -25.308  1.00  0.62           H  
ATOM    790  HE  ARG A  55       9.266  -2.107 -25.456  1.00  0.62           H  
ATOM    791 1HH1 ARG A  55      12.282  -2.766 -27.167  1.00  0.62           H  
ATOM    792 2HH1 ARG A  55      11.977  -1.560 -28.395  1.00  0.62           H  
ATOM    793 1HH2 ARG A  55       8.890  -0.587 -27.029  1.00  0.62           H  
ATOM    794 2HH2 ARG A  55      10.050  -0.318 -28.317  1.00  0.62           H  
ATOM    795  N   GLN A  56       9.655  -7.861 -23.433  1.00  0.64           N  
ATOM    796  CA  GLN A  56       8.325  -8.431 -23.234  1.00  0.64           C  
ATOM    797  C   GLN A  56       7.841  -8.171 -21.805  1.00  0.64           C  
ATOM    798  O   GLN A  56       6.673  -7.843 -21.586  1.00  0.64           O  
ATOM    799  CB  GLN A  56       8.349  -9.937 -23.520  1.00  0.64           C  
ATOM    800  CG  GLN A  56       8.534 -10.292 -24.987  1.00  0.64           C  
ATOM    801  CD  GLN A  56       8.812 -11.773 -25.200  1.00  0.64           C  
ATOM    802  OE1 GLN A  56       9.138 -12.511 -24.264  1.00  0.64           O  
ATOM    803  NE2 GLN A  56       8.693 -12.219 -26.447  1.00  0.64           N  
ATOM    804  H   GLN A  56      10.438  -8.478 -23.654  1.00  0.64           H  
ATOM    805  HA  GLN A  56       7.633  -7.947 -23.923  1.00  0.64           H  
ATOM    806 1HB  GLN A  56       9.175 -10.393 -22.964  1.00  0.64           H  
ATOM    807 2HB  GLN A  56       7.426 -10.391 -23.167  1.00  0.64           H  
ATOM    808 1HG  GLN A  56       7.607 -10.054 -25.508  1.00  0.64           H  
ATOM    809 2HG  GLN A  56       9.343  -9.711 -25.409  1.00  0.64           H  
ATOM    810 1HE2 GLN A  56       8.867 -13.181 -26.654  1.00  0.64           H  
ATOM    811 2HE2 GLN A  56       8.431 -11.590 -27.179  1.00  0.64           H  
ATOM    812  N   SER A  57       8.758  -8.286 -20.833  1.00  0.65           N  
ATOM    813  CA  SER A  57       8.444  -8.044 -19.430  1.00  0.65           C  
ATOM    814  C   SER A  57       8.144  -6.560 -19.171  1.00  0.65           C  
ATOM    815  O   SER A  57       7.253  -6.223 -18.383  1.00  0.65           O  
ATOM    816  CB  SER A  57       9.608  -8.488 -18.567  1.00  0.65           C  
ATOM    817  OG  SER A  57       9.820  -9.874 -18.681  1.00  0.65           O  
ATOM    818  H   SER A  57       9.706  -8.588 -21.063  1.00  0.65           H  
ATOM    819  HA  SER A  57       7.562  -8.627 -19.169  1.00  0.65           H  
ATOM    820 1HB  SER A  57      10.510  -7.957 -18.865  1.00  0.65           H  
ATOM    821 2HB  SER A  57       9.405  -8.231 -17.531  1.00  0.65           H  
ATOM    822  HG  SER A  57      10.206  -9.999 -19.583  1.00  0.65           H  
ATOM    823  N   VAL A  58       8.906  -5.684 -19.833  1.00  0.67           N  
ATOM    824  CA  VAL A  58       8.786  -4.236 -19.725  1.00  0.67           C  
ATOM    825  C   VAL A  58       8.688  -3.571 -21.111  1.00  0.67           C  
ATOM    826  O   VAL A  58       9.679  -2.997 -21.569  1.00  0.67           O  
ATOM    827  CB  VAL A  58      10.032  -3.648 -19.051  1.00  0.67           C  
ATOM    828  CG1 VAL A  58       9.813  -2.157 -18.820  1.00  0.67           C  
ATOM    829  CG2 VAL A  58      10.365  -4.384 -17.761  1.00  0.67           C  
ATOM    830  H   VAL A  58       9.632  -6.051 -20.440  1.00  0.67           H  
ATOM    831  HA  VAL A  58       7.910  -3.996 -19.124  1.00  0.67           H  
ATOM    832  HB  VAL A  58      10.875  -3.752 -19.735  1.00  0.67           H  
ATOM    833 1HG1 VAL A  58      10.704  -1.725 -18.386  1.00  0.67           H  
ATOM    834 2HG1 VAL A  58       9.602  -1.669 -19.765  1.00  0.67           H  
ATOM    835 3HG1 VAL A  58       8.971  -2.012 -18.145  1.00  0.67           H  
ATOM    836 1HG2 VAL A  58      11.265  -3.954 -17.321  1.00  0.67           H  
ATOM    837 2HG2 VAL A  58       9.535  -4.290 -17.061  1.00  0.67           H  
ATOM    838 3HG2 VAL A  58      10.544  -5.435 -17.977  1.00  0.67           H  
ATOM    839  N   PRO A  59       7.507  -3.537 -21.755  1.00  0.68           N  
ATOM    840  CA  PRO A  59       7.267  -3.081 -23.126  1.00  0.68           C  
ATOM    841  C   PRO A  59       7.714  -1.658 -23.450  1.00  0.68           C  
ATOM    842  O   PRO A  59       7.915  -1.325 -24.619  1.00  0.68           O  
ATOM    843  CB  PRO A  59       5.743  -3.181 -23.238  1.00  0.68           C  
ATOM    844  CG  PRO A  59       5.353  -4.232 -22.231  1.00  0.68           C  
ATOM    845  CD  PRO A  59       6.295  -4.032 -21.081  1.00  0.68           C  
ATOM    846  HA  PRO A  59       7.738  -3.788 -23.824  1.00  0.68           H  
ATOM    847 1HB  PRO A  59       5.289  -2.198 -23.033  1.00  0.68           H  
ATOM    848 2HB  PRO A  59       5.465  -3.456 -24.263  1.00  0.68           H  
ATOM    849 1HG  PRO A  59       4.299  -4.124 -21.945  1.00  0.68           H  
ATOM    850 2HG  PRO A  59       5.464  -5.240 -22.672  1.00  0.68           H  
ATOM    851 1HD  PRO A  59       5.909  -3.294 -20.367  1.00  0.68           H  
ATOM    852 2HD  PRO A  59       6.449  -5.006 -20.631  1.00  0.68           H  
ATOM    853  N   GLU A  60       7.838  -0.810 -22.436  1.00  0.67           N  
ATOM    854  CA  GLU A  60       8.239   0.577 -22.643  1.00  0.67           C  
ATOM    855  C   GLU A  60       9.753   0.787 -22.535  1.00  0.67           C  
ATOM    856  O   GLU A  60      10.244   1.906 -22.694  1.00  0.67           O  
ATOM    857  CB  GLU A  60       7.519   1.474 -21.633  1.00  0.67           C  
ATOM    858  CG  GLU A  60       6.001   1.504 -21.796  1.00  0.67           C  
ATOM    859  CD  GLU A  60       5.302   2.373 -20.770  1.00  0.67           C  
ATOM    860  OE1 GLU A  60       5.969   2.933 -19.932  1.00  0.67           O  
ATOM    861  OE2 GLU A  60       4.098   2.472 -20.830  1.00  0.67           O  
ATOM    862  H   GLU A  60       7.662  -1.128 -21.496  1.00  0.67           H  
ATOM    863  HA  GLU A  60       7.933   0.873 -23.646  1.00  0.67           H  
ATOM    864 1HB  GLU A  60       7.744   1.133 -20.622  1.00  0.67           H  
ATOM    865 2HB  GLU A  60       7.889   2.495 -21.726  1.00  0.67           H  
ATOM    866 1HG  GLU A  60       5.764   1.877 -22.793  1.00  0.67           H  
ATOM    867 2HG  GLU A  60       5.622   0.485 -21.722  1.00  0.67           H  
ATOM    868  N   ALA A  61      10.490  -0.271 -22.217  1.00  0.66           N  
ATOM    869  CA  ALA A  61      11.929  -0.163 -22.010  1.00  0.66           C  
ATOM    870  C   ALA A  61      12.708   0.246 -23.244  1.00  0.66           C  
ATOM    871  O   ALA A  61      12.425  -0.199 -24.359  1.00  0.66           O  
ATOM    872  CB  ALA A  61      12.484  -1.480 -21.545  1.00  0.66           C  
ATOM    873  H   ALA A  61      10.050  -1.184 -22.102  1.00  0.66           H  
ATOM    874  HA  ALA A  61      12.095   0.590 -21.240  1.00  0.66           H  
ATOM    875 1HB  ALA A  61      13.545  -1.364 -21.357  1.00  0.66           H  
ATOM    876 2HB  ALA A  61      11.985  -1.778 -20.641  1.00  0.66           H  
ATOM    877 3HB  ALA A  61      12.324  -2.236 -22.311  1.00  0.66           H  
ATOM    878  N   SER A  62      13.759   1.025 -23.013  1.00  0.64           N  
ATOM    879  CA  SER A  62      14.708   1.366 -24.058  1.00  0.64           C  
ATOM    880  C   SER A  62      15.914   0.464 -23.853  1.00  0.64           C  
ATOM    881  O   SER A  62      16.636   0.614 -22.865  1.00  0.64           O  
ATOM    882  CB  SER A  62      15.097   2.827 -23.958  1.00  0.64           C  
ATOM    883  OG  SER A  62      16.067   3.161 -24.911  1.00  0.64           O  
ATOM    884  H   SER A  62      13.913   1.378 -22.078  1.00  0.64           H  
ATOM    885  HA  SER A  62      14.270   1.164 -25.036  1.00  0.64           H  
ATOM    886 1HB  SER A  62      14.213   3.447 -24.104  1.00  0.64           H  
ATOM    887 2HB  SER A  62      15.479   3.035 -22.960  1.00  0.64           H  
ATOM    888  HG  SER A  62      16.272   4.090 -24.765  1.00  0.64           H  
ATOM    889  N   LEU A  63      16.078  -0.511 -24.736  1.00  0.61           N  
ATOM    890  CA  LEU A  63      17.114  -1.514 -24.551  1.00  0.61           C  
ATOM    891  C   LEU A  63      18.086  -1.591 -25.721  1.00  0.61           C  
ATOM    892  O   LEU A  63      17.701  -1.369 -26.872  1.00  0.61           O  
ATOM    893  CB  LEU A  63      16.454  -2.878 -24.389  1.00  0.61           C  
ATOM    894  CG  LEU A  63      15.441  -3.007 -23.322  1.00  0.61           C  
ATOM    895  CD1 LEU A  63      14.789  -4.326 -23.478  1.00  0.61           C  
ATOM    896  CD2 LEU A  63      16.101  -2.870 -21.977  1.00  0.61           C  
ATOM    897  H   LEU A  63      15.458  -0.565 -25.532  1.00  0.61           H  
ATOM    898  HA  LEU A  63      17.675  -1.273 -23.653  1.00  0.61           H  
ATOM    899 1HB  LEU A  63      16.007  -3.178 -25.334  1.00  0.61           H  
ATOM    900 2HB  LEU A  63      17.235  -3.573 -24.135  1.00  0.61           H  
ATOM    901  HG  LEU A  63      14.681  -2.240 -23.445  1.00  0.61           H  
ATOM    902 1HD1 LEU A  63      14.024  -4.436 -22.735  1.00  0.61           H  
ATOM    903 2HD1 LEU A  63      14.344  -4.375 -24.460  1.00  0.61           H  
ATOM    904 3HD1 LEU A  63      15.529  -5.118 -23.375  1.00  0.61           H  
ATOM    905 1HD2 LEU A  63      15.363  -2.968 -21.195  1.00  0.61           H  
ATOM    906 2HD2 LEU A  63      16.862  -3.646 -21.860  1.00  0.61           H  
ATOM    907 3HD2 LEU A  63      16.569  -1.890 -21.913  1.00  0.61           H  
ATOM    908  N   ARG A  64      19.321  -1.982 -25.428  1.00  0.60           N  
ATOM    909  CA  ARG A  64      20.319  -2.249 -26.464  1.00  0.60           C  
ATOM    910  C   ARG A  64      21.178  -3.451 -26.117  1.00  0.60           C  
ATOM    911  O   ARG A  64      21.660  -3.563 -24.996  1.00  0.60           O  
ATOM    912  CB  ARG A  64      21.243  -1.062 -26.683  1.00  0.60           C  
ATOM    913  CG  ARG A  64      22.301  -1.310 -27.762  1.00  0.60           C  
ATOM    914  CD  ARG A  64      23.169  -0.143 -28.027  1.00  0.60           C  
ATOM    915  NE  ARG A  64      24.126  -0.452 -29.079  1.00  0.60           N  
ATOM    916  CZ  ARG A  64      24.997   0.422 -29.615  1.00  0.60           C  
ATOM    917  NH1 ARG A  64      25.034   1.666 -29.195  1.00  0.60           N  
ATOM    918  NH2 ARG A  64      25.820   0.021 -30.568  1.00  0.60           N  
ATOM    919  H   ARG A  64      19.564  -2.094 -24.442  1.00  0.60           H  
ATOM    920  HA  ARG A  64      19.799  -2.458 -27.400  1.00  0.60           H  
ATOM    921 1HB  ARG A  64      20.662  -0.186 -26.967  1.00  0.60           H  
ATOM    922 2HB  ARG A  64      21.765  -0.829 -25.761  1.00  0.60           H  
ATOM    923 1HG  ARG A  64      22.956  -2.119 -27.438  1.00  0.60           H  
ATOM    924 2HG  ARG A  64      21.812  -1.595 -28.693  1.00  0.60           H  
ATOM    925 1HD  ARG A  64      22.569   0.709 -28.343  1.00  0.60           H  
ATOM    926 2HD  ARG A  64      23.724   0.114 -27.122  1.00  0.60           H  
ATOM    927  HE  ARG A  64      24.137  -1.403 -29.431  1.00  0.60           H  
ATOM    928 1HH1 ARG A  64      24.410   1.977 -28.454  1.00  0.60           H  
ATOM    929 2HH1 ARG A  64      25.695   2.321 -29.599  1.00  0.60           H  
ATOM    930 1HH2 ARG A  64      25.790  -0.939 -30.889  1.00  0.60           H  
ATOM    931 2HH2 ARG A  64      26.477   0.672 -30.974  1.00  0.60           H  
ATOM    932  N   GLY A  65      21.359  -4.362 -27.059  1.00  0.58           N  
ATOM    933  CA  GLY A  65      22.239  -5.487 -26.782  1.00  0.58           C  
ATOM    934  C   GLY A  65      23.648  -5.281 -27.343  1.00  0.58           C  
ATOM    935  O   GLY A  65      23.796  -4.745 -28.448  1.00  0.58           O  
ATOM    936  H   GLY A  65      20.918  -4.262 -27.964  1.00  0.58           H  
ATOM    937 1HA  GLY A  65      22.292  -5.667 -25.711  1.00  0.58           H  
ATOM    938 2HA  GLY A  65      21.801  -6.373 -27.232  1.00  0.58           H  
ATOM    939  N   VAL A  66      24.661  -5.749 -26.604  1.00  0.58           N  
ATOM    940  CA  VAL A  66      26.056  -5.718 -27.043  1.00  0.58           C  
ATOM    941  C   VAL A  66      26.751  -7.075 -26.841  1.00  0.58           C  
ATOM    942  O   VAL A  66      26.702  -7.666 -25.758  1.00  0.58           O  
ATOM    943  CB  VAL A  66      26.868  -4.623 -26.301  1.00  0.58           C  
ATOM    944  CG1 VAL A  66      28.323  -4.650 -26.774  1.00  0.58           C  
ATOM    945  CG2 VAL A  66      26.243  -3.232 -26.529  1.00  0.58           C  
ATOM    946  H   VAL A  66      24.441  -6.138 -25.686  1.00  0.58           H  
ATOM    947  HA  VAL A  66      26.072  -5.486 -28.108  1.00  0.58           H  
ATOM    948  HB  VAL A  66      26.868  -4.846 -25.261  1.00  0.58           H  
ATOM    949 1HG1 VAL A  66      28.896  -3.913 -26.250  1.00  0.58           H  
ATOM    950 2HG1 VAL A  66      28.745  -5.627 -26.581  1.00  0.58           H  
ATOM    951 3HG1 VAL A  66      28.366  -4.441 -27.842  1.00  0.58           H  
ATOM    952 1HG2 VAL A  66      26.818  -2.481 -25.991  1.00  0.58           H  
ATOM    953 2HG2 VAL A  66      26.247  -3.000 -27.595  1.00  0.58           H  
ATOM    954 3HG2 VAL A  66      25.222  -3.225 -26.166  1.00  0.58           H  
ATOM    955  N   ASP A  67      27.388  -7.566 -27.897  1.00  0.59           N  
ATOM    956  CA  ASP A  67      28.165  -8.803 -27.845  1.00  0.59           C  
ATOM    957  C   ASP A  67      29.610  -8.442 -27.510  1.00  0.59           C  
ATOM    958  O   ASP A  67      30.295  -7.823 -28.327  1.00  0.59           O  
ATOM    959  CB  ASP A  67      28.059  -9.554 -29.177  1.00  0.59           C  
ATOM    960  CG  ASP A  67      28.785 -10.944 -29.248  1.00  0.59           C  
ATOM    961  OD1 ASP A  67      29.652 -11.193 -28.462  1.00  0.59           O  
ATOM    962  OD2 ASP A  67      28.408 -11.758 -30.101  1.00  0.59           O  
ATOM    963  H   ASP A  67      27.356  -7.048 -28.765  1.00  0.59           H  
ATOM    964  HA  ASP A  67      27.775  -9.441 -27.049  1.00  0.59           H  
ATOM    965 1HB  ASP A  67      27.011  -9.711 -29.392  1.00  0.59           H  
ATOM    966 2HB  ASP A  67      28.449  -8.923 -29.975  1.00  0.59           H  
ATOM    967  N   ALA A  68      30.046  -8.718 -26.284  1.00  0.59           N  
ATOM    968  CA  ALA A  68      31.387  -8.304 -25.900  1.00  0.59           C  
ATOM    969  C   ALA A  68      32.003  -9.148 -24.798  1.00  0.59           C  
ATOM    970  O   ALA A  68      31.517  -9.227 -23.668  1.00  0.59           O  
ATOM    971  CB  ALA A  68      31.364  -6.864 -25.424  1.00  0.59           C  
ATOM    972  H   ALA A  68      29.461  -9.254 -25.647  1.00  0.59           H  
ATOM    973  HA  ALA A  68      32.025  -8.387 -26.778  1.00  0.59           H  
ATOM    974 1HB  ALA A  68      32.368  -6.562 -25.174  1.00  0.59           H  
ATOM    975 2HB  ALA A  68      30.981  -6.220 -26.210  1.00  0.59           H  
ATOM    976 3HB  ALA A  68      30.736  -6.778 -24.546  1.00  0.59           H  
ATOM    977  N   ASP A  69      33.178  -9.681 -25.087  1.00  0.60           N  
ATOM    978  CA  ASP A  69      33.880 -10.428 -24.068  1.00  0.60           C  
ATOM    979  C   ASP A  69      34.678  -9.469 -23.229  1.00  0.60           C  
ATOM    980  O   ASP A  69      35.846  -9.188 -23.512  1.00  0.60           O  
ATOM    981  CB  ASP A  69      34.773 -11.496 -24.671  1.00  0.60           C  
ATOM    982  CG  ASP A  69      35.495 -12.310 -23.614  1.00  0.60           C  
ATOM    983  OD1 ASP A  69      35.592 -11.851 -22.472  1.00  0.60           O  
ATOM    984  OD2 ASP A  69      35.940 -13.387 -23.931  1.00  0.60           O  
ATOM    985  H   ASP A  69      33.555  -9.597 -26.021  1.00  0.60           H  
ATOM    986  HA  ASP A  69      33.148 -10.918 -23.427  1.00  0.60           H  
ATOM    987 1HB  ASP A  69      34.175 -12.170 -25.289  1.00  0.60           H  
ATOM    988 2HB  ASP A  69      35.518 -11.026 -25.317  1.00  0.60           H  
ATOM    989  N   LEU A  70      34.066  -9.054 -22.135  1.00  0.61           N  
ATOM    990  CA  LEU A  70      34.583  -8.001 -21.270  1.00  0.61           C  
ATOM    991  C   LEU A  70      35.830  -8.395 -20.461  1.00  0.61           C  
ATOM    992  O   LEU A  70      36.313  -7.607 -19.626  1.00  0.61           O  
ATOM    993  CB  LEU A  70      33.481  -7.567 -20.311  1.00  0.61           C  
ATOM    994  CG  LEU A  70      32.224  -6.963 -20.977  1.00  0.61           C  
ATOM    995  CD1 LEU A  70      31.274  -6.643 -19.903  1.00  0.61           C  
ATOM    996  CD2 LEU A  70      32.554  -5.760 -21.813  1.00  0.61           C  
ATOM    997  H   LEU A  70      33.112  -9.395 -22.012  1.00  0.61           H  
ATOM    998  HA  LEU A  70      34.846  -7.154 -21.901  1.00  0.61           H  
ATOM    999 1HB  LEU A  70      33.163  -8.437 -19.740  1.00  0.61           H  
ATOM   1000 2HB  LEU A  70      33.877  -6.841 -19.619  1.00  0.61           H  
ATOM   1001  HG  LEU A  70      31.763  -7.714 -21.621  1.00  0.61           H  
ATOM   1002 1HD1 LEU A  70      30.355  -6.248 -20.299  1.00  0.61           H  
ATOM   1003 2HD1 LEU A  70      31.084  -7.557 -19.381  1.00  0.61           H  
ATOM   1004 3HD1 LEU A  70      31.714  -5.915 -19.228  1.00  0.61           H  
ATOM   1005 1HD2 LEU A  70      31.643  -5.383 -22.254  1.00  0.61           H  
ATOM   1006 2HD2 LEU A  70      32.988  -5.001 -21.200  1.00  0.61           H  
ATOM   1007 3HD2 LEU A  70      33.248  -6.044 -22.600  1.00  0.61           H  
ATOM   1008  N   THR A  71      36.348  -9.616 -20.679  1.00  0.62           N  
ATOM   1009  CA  THR A  71      37.566 -10.014 -19.996  1.00  0.62           C  
ATOM   1010  C   THR A  71      38.762  -9.603 -20.855  1.00  0.62           C  
ATOM   1011  O   THR A  71      39.910  -9.660 -20.404  1.00  0.62           O  
ATOM   1012  CB  THR A  71      37.609 -11.520 -19.692  1.00  0.62           C  
ATOM   1013  OG1 THR A  71      37.710 -12.299 -20.886  1.00  0.62           O  
ATOM   1014  CG2 THR A  71      36.329 -11.871 -19.023  1.00  0.62           C  
ATOM   1015  H   THR A  71      35.924 -10.270 -21.355  1.00  0.62           H  
ATOM   1016  HA  THR A  71      37.627  -9.488 -19.049  1.00  0.62           H  
ATOM   1017  HB  THR A  71      38.448 -11.749 -19.035  1.00  0.62           H  
ATOM   1018  HG1 THR A  71      36.942 -12.125 -21.473  1.00  0.62           H  
ATOM   1019 1HG2 THR A  71      36.329 -12.909 -18.802  1.00  0.62           H  
ATOM   1020 2HG2 THR A  71      36.225 -11.297 -18.115  1.00  0.62           H  
ATOM   1021 3HG2 THR A  71      35.502 -11.641 -19.696  1.00  0.62           H  
ATOM   1022  N   THR A  72      38.481  -9.142 -22.077  1.00  0.63           N  
ATOM   1023  CA  THR A  72      39.522  -8.695 -22.983  1.00  0.63           C  
ATOM   1024  C   THR A  72      39.465  -7.182 -23.141  1.00  0.63           C  
ATOM   1025  O   THR A  72      38.416  -6.556 -22.945  1.00  0.63           O  
ATOM   1026  CB  THR A  72      39.346  -9.350 -24.364  1.00  0.63           C  
ATOM   1027  OG1 THR A  72      38.106  -8.907 -24.956  1.00  0.63           O  
ATOM   1028  CG2 THR A  72      39.285 -10.860 -24.207  1.00  0.63           C  
ATOM   1029  H   THR A  72      37.514  -9.131 -22.404  1.00  0.63           H  
ATOM   1030  HA  THR A  72      40.495  -8.964 -22.573  1.00  0.63           H  
ATOM   1031  HB  THR A  72      40.177  -9.076 -25.011  1.00  0.63           H  
ATOM   1032  HG1 THR A  72      37.350  -9.221 -24.395  1.00  0.63           H  
ATOM   1033 1HG2 THR A  72      39.151 -11.325 -25.182  1.00  0.63           H  
ATOM   1034 2HG2 THR A  72      40.208 -11.219 -23.756  1.00  0.63           H  
ATOM   1035 3HG2 THR A  72      38.439 -11.126 -23.562  1.00  0.63           H  
ATOM   1036  N   GLU A  73      40.567  -6.592 -23.600  1.00  0.63           N  
ATOM   1037  CA  GLU A  73      40.566  -5.156 -23.838  1.00  0.63           C  
ATOM   1038  C   GLU A  73      39.639  -4.800 -24.991  1.00  0.63           C  
ATOM   1039  O   GLU A  73      38.986  -3.757 -24.969  1.00  0.63           O  
ATOM   1040  CB  GLU A  73      41.974  -4.655 -24.153  1.00  0.63           C  
ATOM   1041  CG  GLU A  73      42.983  -4.720 -22.998  1.00  0.63           C  
ATOM   1042  CD  GLU A  73      42.617  -3.884 -21.793  1.00  0.63           C  
ATOM   1043  OE1 GLU A  73      42.281  -2.735 -21.944  1.00  0.63           O  
ATOM   1044  OE2 GLU A  73      42.703  -4.409 -20.704  1.00  0.63           O  
ATOM   1045  H   GLU A  73      41.405  -7.135 -23.757  1.00  0.63           H  
ATOM   1046  HA  GLU A  73      40.207  -4.653 -22.946  1.00  0.63           H  
ATOM   1047 1HB  GLU A  73      42.383  -5.237 -24.980  1.00  0.63           H  
ATOM   1048 2HB  GLU A  73      41.918  -3.619 -24.486  1.00  0.63           H  
ATOM   1049 1HG  GLU A  73      43.077  -5.758 -22.681  1.00  0.63           H  
ATOM   1050 2HG  GLU A  73      43.955  -4.397 -23.369  1.00  0.63           H  
ATOM   1051  N   GLN A  74      39.593  -5.673 -26.002  1.00  0.64           N  
ATOM   1052  CA  GLN A  74      38.778  -5.432 -27.185  1.00  0.64           C  
ATOM   1053  C   GLN A  74      37.294  -5.494 -26.863  1.00  0.64           C  
ATOM   1054  O   GLN A  74      36.517  -4.665 -27.340  1.00  0.64           O  
ATOM   1055  CB  GLN A  74      39.115  -6.449 -28.277  1.00  0.64           C  
ATOM   1056  CG  GLN A  74      40.503  -6.279 -28.880  1.00  0.64           C  
ATOM   1057  CD  GLN A  74      40.829  -7.353 -29.912  1.00  0.64           C  
ATOM   1058  OE1 GLN A  74      40.312  -8.472 -29.852  1.00  0.64           O  
ATOM   1059  NE2 GLN A  74      41.691  -7.014 -30.867  1.00  0.64           N  
ATOM   1060  H   GLN A  74      40.145  -6.514 -25.942  1.00  0.64           H  
ATOM   1061  HA  GLN A  74      39.003  -4.434 -27.557  1.00  0.64           H  
ATOM   1062 1HB  GLN A  74      39.047  -7.457 -27.862  1.00  0.64           H  
ATOM   1063 2HB  GLN A  74      38.383  -6.377 -29.079  1.00  0.64           H  
ATOM   1064 1HG  GLN A  74      40.556  -5.307 -29.369  1.00  0.64           H  
ATOM   1065 2HG  GLN A  74      41.241  -6.336 -28.080  1.00  0.64           H  
ATOM   1066 1HE2 GLN A  74      41.943  -7.677 -31.573  1.00  0.64           H  
ATOM   1067 2HE2 GLN A  74      42.088  -6.096 -30.879  1.00  0.64           H  
ATOM   1068  N   GLY A  75      36.899  -6.455 -26.032  1.00  0.65           N  
ATOM   1069  CA  GLY A  75      35.506  -6.586 -25.643  1.00  0.65           C  
ATOM   1070  C   GLY A  75      35.067  -5.354 -24.888  1.00  0.65           C  
ATOM   1071  O   GLY A  75      34.046  -4.738 -25.211  1.00  0.65           O  
ATOM   1072  H   GLY A  75      37.560  -7.133 -25.656  1.00  0.65           H  
ATOM   1073 1HA  GLY A  75      34.885  -6.726 -26.526  1.00  0.65           H  
ATOM   1074 2HA  GLY A  75      35.383  -7.458 -25.025  1.00  0.65           H  
ATOM   1075  N   ALA A  76      35.837  -4.997 -23.863  1.00  0.66           N  
ATOM   1076  CA  ALA A  76      35.501  -3.836 -23.068  1.00  0.66           C  
ATOM   1077  C   ALA A  76      35.472  -2.585 -23.931  1.00  0.66           C  
ATOM   1078  O   ALA A  76      34.574  -1.752 -23.778  1.00  0.66           O  
ATOM   1079  CB  ALA A  76      36.497  -3.698 -21.952  1.00  0.66           C  
ATOM   1080  H   ALA A  76      36.673  -5.541 -23.633  1.00  0.66           H  
ATOM   1081  HA  ALA A  76      34.513  -3.972 -22.651  1.00  0.66           H  
ATOM   1082 1HB  ALA A  76      36.243  -2.843 -21.332  1.00  0.66           H  
ATOM   1083 2HB  ALA A  76      36.476  -4.608 -21.353  1.00  0.66           H  
ATOM   1084 3HB  ALA A  76      37.484  -3.567 -22.384  1.00  0.66           H  
ATOM   1085  N   ALA A  77      36.416  -2.468 -24.875  1.00  0.67           N  
ATOM   1086  CA  ALA A  77      36.441  -1.328 -25.772  1.00  0.67           C  
ATOM   1087  C   ALA A  77      35.187  -1.280 -26.633  1.00  0.67           C  
ATOM   1088  O   ALA A  77      34.628  -0.204 -26.841  1.00  0.67           O  
ATOM   1089  CB  ALA A  77      37.670  -1.385 -26.660  1.00  0.67           C  
ATOM   1090  H   ALA A  77      37.157  -3.161 -24.962  1.00  0.67           H  
ATOM   1091  HA  ALA A  77      36.477  -0.423 -25.166  1.00  0.67           H  
ATOM   1092 1HB  ALA A  77      37.692  -0.514 -27.311  1.00  0.67           H  
ATOM   1093 2HB  ALA A  77      38.564  -1.399 -26.038  1.00  0.67           H  
ATOM   1094 3HB  ALA A  77      37.635  -2.288 -27.262  1.00  0.67           H  
ATOM   1095  N   ALA A  78      34.724  -2.442 -27.122  1.00  0.68           N  
ATOM   1096  CA  ALA A  78      33.515  -2.496 -27.940  1.00  0.68           C  
ATOM   1097  C   ALA A  78      32.311  -2.025 -27.146  1.00  0.68           C  
ATOM   1098  O   ALA A  78      31.464  -1.282 -27.655  1.00  0.68           O  
ATOM   1099  CB  ALA A  78      33.273  -3.907 -28.440  1.00  0.68           C  
ATOM   1100  H   ALA A  78      35.239  -3.305 -26.945  1.00  0.68           H  
ATOM   1101  HA  ALA A  78      33.649  -1.829 -28.790  1.00  0.68           H  
ATOM   1102 1HB  ALA A  78      32.381  -3.930 -29.061  1.00  0.68           H  
ATOM   1103 2HB  ALA A  78      34.134  -4.236 -29.021  1.00  0.68           H  
ATOM   1104 3HB  ALA A  78      33.138  -4.575 -27.591  1.00  0.68           H  
ATOM   1105  N   LEU A  79      32.263  -2.417 -25.876  1.00  0.68           N  
ATOM   1106  CA  LEU A  79      31.172  -2.011 -25.017  1.00  0.68           C  
ATOM   1107  C   LEU A  79      31.227  -0.511 -24.835  1.00  0.68           C  
ATOM   1108  O   LEU A  79      30.222   0.180 -25.014  1.00  0.68           O  
ATOM   1109  CB  LEU A  79      31.231  -2.725 -23.667  1.00  0.68           C  
ATOM   1110  CG  LEU A  79      30.048  -2.456 -22.744  1.00  0.68           C  
ATOM   1111  CD1 LEU A  79      30.231  -1.140 -22.118  1.00  0.68           C  
ATOM   1112  CD2 LEU A  79      28.768  -2.468 -23.548  1.00  0.68           C  
ATOM   1113  H   LEU A  79      32.991  -3.040 -25.518  1.00  0.68           H  
ATOM   1114  HA  LEU A  79      30.234  -2.258 -25.503  1.00  0.68           H  
ATOM   1115 1HB  LEU A  79      31.280  -3.791 -23.859  1.00  0.68           H  
ATOM   1116 2HB  LEU A  79      32.143  -2.426 -23.149  1.00  0.68           H  
ATOM   1117  HG  LEU A  79      30.009  -3.212 -21.961  1.00  0.68           H  
ATOM   1118 1HD1 LEU A  79      29.413  -0.913 -21.463  1.00  0.68           H  
ATOM   1119 2HD1 LEU A  79      31.159  -1.135 -21.558  1.00  0.68           H  
ATOM   1120 3HD1 LEU A  79      30.271  -0.389 -22.892  1.00  0.68           H  
ATOM   1121 1HD2 LEU A  79      27.921  -2.260 -22.895  1.00  0.68           H  
ATOM   1122 2HD2 LEU A  79      28.816  -1.704 -24.324  1.00  0.68           H  
ATOM   1123 3HD2 LEU A  79      28.647  -3.441 -24.001  1.00  0.68           H  
ATOM   1124  N   PHE A  80      32.403  -0.003 -24.474  1.00  0.68           N  
ATOM   1125  CA  PHE A  80      32.558   1.415 -24.249  1.00  0.68           C  
ATOM   1126  C   PHE A  80      32.156   2.177 -25.500  1.00  0.68           C  
ATOM   1127  O   PHE A  80      31.447   3.164 -25.429  1.00  0.68           O  
ATOM   1128  CB  PHE A  80      33.986   1.767 -23.880  1.00  0.68           C  
ATOM   1129  CG  PHE A  80      34.142   3.199 -23.522  1.00  0.68           C  
ATOM   1130  CD1 PHE A  80      33.796   3.624 -22.246  1.00  0.68           C  
ATOM   1131  CD2 PHE A  80      34.608   4.128 -24.432  1.00  0.68           C  
ATOM   1132  CE1 PHE A  80      33.922   4.938 -21.886  1.00  0.68           C  
ATOM   1133  CE2 PHE A  80      34.734   5.455 -24.073  1.00  0.68           C  
ATOM   1134  CZ  PHE A  80      34.391   5.857 -22.794  1.00  0.68           C  
ATOM   1135  H   PHE A  80      33.205  -0.620 -24.343  1.00  0.68           H  
ATOM   1136  HA  PHE A  80      31.900   1.714 -23.434  1.00  0.68           H  
ATOM   1137 1HB  PHE A  80      34.310   1.154 -23.035  1.00  0.68           H  
ATOM   1138 2HB  PHE A  80      34.646   1.544 -24.719  1.00  0.68           H  
ATOM   1139  HD1 PHE A  80      33.422   2.897 -21.527  1.00  0.68           H  
ATOM   1140  HD2 PHE A  80      34.875   3.800 -25.440  1.00  0.68           H  
ATOM   1141  HE1 PHE A  80      33.647   5.257 -20.880  1.00  0.68           H  
ATOM   1142  HE2 PHE A  80      35.103   6.185 -24.793  1.00  0.68           H  
ATOM   1143  HZ  PHE A  80      34.487   6.903 -22.504  1.00  0.68           H  
ATOM   1144  N   ALA A  81      32.627   1.736 -26.665  1.00  0.68           N  
ATOM   1145  CA  ALA A  81      32.298   2.418 -27.904  1.00  0.68           C  
ATOM   1146  C   ALA A  81      30.793   2.465 -28.127  1.00  0.68           C  
ATOM   1147  O   ALA A  81      30.259   3.477 -28.585  1.00  0.68           O  
ATOM   1148  CB  ALA A  81      32.953   1.705 -29.073  1.00  0.68           C  
ATOM   1149  H   ALA A  81      33.227   0.918 -26.694  1.00  0.68           H  
ATOM   1150  HA  ALA A  81      32.668   3.440 -27.838  1.00  0.68           H  
ATOM   1151 1HB  ALA A  81      32.721   2.227 -29.998  1.00  0.68           H  
ATOM   1152 2HB  ALA A  81      34.033   1.682 -28.924  1.00  0.68           H  
ATOM   1153 3HB  ALA A  81      32.576   0.683 -29.126  1.00  0.68           H  
ATOM   1154  N   ALA A  82      30.096   1.375 -27.799  1.00  0.67           N  
ATOM   1155  CA  ALA A  82      28.651   1.353 -27.942  1.00  0.67           C  
ATOM   1156  C   ALA A  82      27.982   2.370 -27.020  1.00  0.67           C  
ATOM   1157  O   ALA A  82      27.043   3.065 -27.424  1.00  0.67           O  
ATOM   1158  CB  ALA A  82      28.119  -0.039 -27.616  1.00  0.67           C  
ATOM   1159  H   ALA A  82      30.578   0.540 -27.461  1.00  0.67           H  
ATOM   1160  HA  ALA A  82      28.407   1.609 -28.970  1.00  0.67           H  
ATOM   1161 1HB  ALA A  82      27.049  -0.063 -27.732  1.00  0.67           H  
ATOM   1162 2HB  ALA A  82      28.579  -0.770 -28.280  1.00  0.67           H  
ATOM   1163 3HB  ALA A  82      28.366  -0.288 -26.589  1.00  0.67           H  
ATOM   1164  N   GLU A  83      28.487   2.456 -25.785  1.00  0.66           N  
ATOM   1165  CA  GLU A  83      27.912   3.295 -24.740  1.00  0.66           C  
ATOM   1166  C   GLU A  83      28.939   4.086 -23.942  1.00  0.66           C  
ATOM   1167  O   GLU A  83      29.056   3.836 -22.749  1.00  0.66           O  
ATOM   1168  CB  GLU A  83      27.182   2.411 -23.740  1.00  0.66           C  
ATOM   1169  CG  GLU A  83      26.073   1.655 -24.315  1.00  0.66           C  
ATOM   1170  CD  GLU A  83      24.877   2.515 -24.710  1.00  0.66           C  
ATOM   1171  OE1 GLU A  83      24.758   3.617 -24.230  1.00  0.66           O  
ATOM   1172  OE2 GLU A  83      24.084   2.049 -25.498  1.00  0.66           O  
ATOM   1173  H   GLU A  83      29.283   1.859 -25.550  1.00  0.66           H  
ATOM   1174  HA  GLU A  83      27.197   3.973 -25.198  1.00  0.66           H  
ATOM   1175 1HB  GLU A  83      27.886   1.689 -23.315  1.00  0.66           H  
ATOM   1176 2HB  GLU A  83      26.796   3.018 -22.920  1.00  0.66           H  
ATOM   1177 1HG  GLU A  83      26.405   1.093 -25.177  1.00  0.66           H  
ATOM   1178 2HG  GLU A  83      25.822   0.950 -23.571  1.00  0.66           H  
ATOM   1179  N   PRO A  84      29.624   5.090 -24.497  1.00  0.64           N  
ATOM   1180  CA  PRO A  84      30.744   5.784 -23.872  1.00  0.64           C  
ATOM   1181  C   PRO A  84      30.370   6.549 -22.602  1.00  0.64           C  
ATOM   1182  O   PRO A  84      31.235   6.903 -21.793  1.00  0.64           O  
ATOM   1183  CB  PRO A  84      31.209   6.727 -24.983  1.00  0.64           C  
ATOM   1184  CG  PRO A  84      29.988   6.924 -25.864  1.00  0.64           C  
ATOM   1185  CD  PRO A  84      29.258   5.594 -25.825  1.00  0.64           C  
ATOM   1186  HA  PRO A  84      31.523   5.041 -23.653  1.00  0.64           H  
ATOM   1187 1HB  PRO A  84      31.583   7.660 -24.543  1.00  0.64           H  
ATOM   1188 2HB  PRO A  84      32.050   6.262 -25.523  1.00  0.64           H  
ATOM   1189 1HG  PRO A  84      29.379   7.755 -25.484  1.00  0.64           H  
ATOM   1190 2HG  PRO A  84      30.299   7.197 -26.883  1.00  0.64           H  
ATOM   1191 1HD  PRO A  84      28.184   5.766 -25.919  1.00  0.64           H  
ATOM   1192 2HD  PRO A  84      29.641   4.920 -26.603  1.00  0.64           H  
ATOM   1193  N   LYS A  85      29.079   6.830 -22.422  1.00  0.62           N  
ATOM   1194  CA  LYS A  85      28.647   7.579 -21.254  1.00  0.62           C  
ATOM   1195  C   LYS A  85      27.597   6.846 -20.441  1.00  0.62           C  
ATOM   1196  O   LYS A  85      26.426   7.217 -20.445  1.00  0.62           O  
ATOM   1197  CB  LYS A  85      28.081   8.935 -21.676  1.00  0.62           C  
ATOM   1198  CG  LYS A  85      29.070   9.841 -22.430  1.00  0.62           C  
ATOM   1199  CD  LYS A  85      30.188  10.287 -21.514  1.00  0.62           C  
ATOM   1200  CE  LYS A  85      31.201  11.196 -22.207  1.00  0.62           C  
ATOM   1201  NZ  LYS A  85      32.277  11.626 -21.258  1.00  0.62           N  
ATOM   1202  H   LYS A  85      28.393   6.518 -23.091  1.00  0.62           H  
ATOM   1203  HA  LYS A  85      29.505   7.741 -20.603  1.00  0.62           H  
ATOM   1204 1HB  LYS A  85      27.212   8.782 -22.313  1.00  0.62           H  
ATOM   1205 2HB  LYS A  85      27.743   9.477 -20.786  1.00  0.62           H  
ATOM   1206 1HG  LYS A  85      29.493   9.311 -23.281  1.00  0.62           H  
ATOM   1207 2HG  LYS A  85      28.545  10.721 -22.797  1.00  0.62           H  
ATOM   1208 1HD  LYS A  85      29.771  10.805 -20.645  1.00  0.62           H  
ATOM   1209 2HD  LYS A  85      30.711   9.406 -21.172  1.00  0.62           H  
ATOM   1210 1HE  LYS A  85      31.657  10.652 -23.033  1.00  0.62           H  
ATOM   1211 2HE  LYS A  85      30.698  12.079 -22.597  1.00  0.62           H  
ATOM   1212 1HZ  LYS A  85      32.955  12.232 -21.718  1.00  0.62           H  
ATOM   1213 2HZ  LYS A  85      31.836  12.138 -20.499  1.00  0.62           H  
ATOM   1214 3HZ  LYS A  85      32.752  10.789 -20.876  1.00  0.62           H  
ATOM   1215  N   ALA A  86      28.013   5.799 -19.738  1.00  0.60           N  
ATOM   1216  CA  ALA A  86      27.085   5.081 -18.875  1.00  0.60           C  
ATOM   1217  C   ALA A  86      26.945   5.885 -17.609  1.00  0.60           C  
ATOM   1218  O   ALA A  86      27.917   6.502 -17.169  1.00  0.60           O  
ATOM   1219  CB  ALA A  86      27.571   3.678 -18.540  1.00  0.60           C  
ATOM   1220  H   ALA A  86      28.980   5.515 -19.795  1.00  0.60           H  
ATOM   1221  HA  ALA A  86      26.114   5.022 -19.370  1.00  0.60           H  
ATOM   1222 1HB  ALA A  86      26.842   3.190 -17.884  1.00  0.60           H  
ATOM   1223 2HB  ALA A  86      27.679   3.104 -19.459  1.00  0.60           H  
ATOM   1224 3HB  ALA A  86      28.527   3.735 -18.032  1.00  0.60           H  
ATOM   1225  N   ASP A  87      25.777   5.851 -16.993  1.00  0.58           N  
ATOM   1226  CA  ASP A  87      25.629   6.500 -15.713  1.00  0.58           C  
ATOM   1227  C   ASP A  87      25.783   5.431 -14.639  1.00  0.58           C  
ATOM   1228  O   ASP A  87      26.375   5.691 -13.591  1.00  0.58           O  
ATOM   1229  CB  ASP A  87      24.268   7.161 -15.611  1.00  0.58           C  
ATOM   1230  CG  ASP A  87      24.013   8.245 -16.644  1.00  0.58           C  
ATOM   1231  OD1 ASP A  87      24.767   9.184 -16.747  1.00  0.58           O  
ATOM   1232  OD2 ASP A  87      23.034   8.101 -17.356  1.00  0.58           O  
ATOM   1233  H   ASP A  87      24.993   5.346 -17.389  1.00  0.58           H  
ATOM   1234  HA  ASP A  87      26.412   7.248 -15.583  1.00  0.58           H  
ATOM   1235 1HB  ASP A  87      23.506   6.408 -15.731  1.00  0.58           H  
ATOM   1236 2HB  ASP A  87      24.163   7.588 -14.629  1.00  0.58           H  
ATOM   1237  N   ILE A  88      25.253   4.231 -14.922  1.00  0.57           N  
ATOM   1238  CA  ILE A  88      25.339   3.096 -14.007  1.00  0.57           C  
ATOM   1239  C   ILE A  88      25.988   1.873 -14.663  1.00  0.57           C  
ATOM   1240  O   ILE A  88      25.595   1.448 -15.748  1.00  0.57           O  
ATOM   1241  CB  ILE A  88      23.974   2.681 -13.407  1.00  0.57           C  
ATOM   1242  CG1 ILE A  88      23.315   3.865 -12.670  1.00  0.57           C  
ATOM   1243  CG2 ILE A  88      24.146   1.484 -12.445  1.00  0.57           C  
ATOM   1244  CD1 ILE A  88      22.227   4.521 -13.468  1.00  0.57           C  
ATOM   1245  H   ILE A  88      24.766   4.112 -15.808  1.00  0.57           H  
ATOM   1246  HA  ILE A  88      25.960   3.395 -13.177  1.00  0.57           H  
ATOM   1247  HB  ILE A  88      23.307   2.395 -14.212  1.00  0.57           H  
ATOM   1248 1HG1 ILE A  88      22.909   3.524 -11.729  1.00  0.57           H  
ATOM   1249 2HG1 ILE A  88      24.080   4.612 -12.453  1.00  0.57           H  
ATOM   1250 1HG2 ILE A  88      23.180   1.190 -12.044  1.00  0.57           H  
ATOM   1251 2HG2 ILE A  88      24.575   0.650 -12.982  1.00  0.57           H  
ATOM   1252 3HG2 ILE A  88      24.810   1.765 -11.626  1.00  0.57           H  
ATOM   1253 1HD1 ILE A  88      21.810   5.354 -12.904  1.00  0.57           H  
ATOM   1254 2HD1 ILE A  88      22.635   4.875 -14.397  1.00  0.57           H  
ATOM   1255 3HD1 ILE A  88      21.441   3.796 -13.677  1.00  0.57           H  
ATOM   1256  N   LEU A  89      26.988   1.324 -14.012  1.00  0.56           N  
ATOM   1257  CA  LEU A  89      27.666   0.126 -14.487  1.00  0.56           C  
ATOM   1258  C   LEU A  89      27.457  -1.003 -13.493  1.00  0.56           C  
ATOM   1259  O   LEU A  89      27.796  -0.839 -12.323  1.00  0.56           O  
ATOM   1260  CB  LEU A  89      29.155   0.425 -14.626  1.00  0.56           C  
ATOM   1261  CG  LEU A  89      30.067  -0.702 -15.012  1.00  0.56           C  
ATOM   1262  CD1 LEU A  89      29.751  -1.178 -16.441  1.00  0.56           C  
ATOM   1263  CD2 LEU A  89      31.504  -0.203 -14.853  1.00  0.56           C  
ATOM   1264  H   LEU A  89      27.276   1.752 -13.134  1.00  0.56           H  
ATOM   1265  HA  LEU A  89      27.251  -0.172 -15.451  1.00  0.56           H  
ATOM   1266 1HB  LEU A  89      29.277   1.209 -15.372  1.00  0.56           H  
ATOM   1267 2HB  LEU A  89      29.509   0.807 -13.672  1.00  0.56           H  
ATOM   1268  HG  LEU A  89      29.903  -1.548 -14.343  1.00  0.56           H  
ATOM   1269 1HD1 LEU A  89      30.413  -2.001 -16.706  1.00  0.56           H  
ATOM   1270 2HD1 LEU A  89      28.714  -1.523 -16.483  1.00  0.56           H  
ATOM   1271 3HD1 LEU A  89      29.890  -0.359 -17.142  1.00  0.56           H  
ATOM   1272 1HD2 LEU A  89      32.184  -0.999 -15.091  1.00  0.56           H  
ATOM   1273 2HD2 LEU A  89      31.679   0.636 -15.505  1.00  0.56           H  
ATOM   1274 3HD2 LEU A  89      31.673   0.107 -13.835  1.00  0.56           H  
ATOM   1275  N   VAL A  90      26.891  -2.127 -13.932  1.00  0.57           N  
ATOM   1276  CA  VAL A  90      26.663  -3.236 -13.014  1.00  0.57           C  
ATOM   1277  C   VAL A  90      27.440  -4.472 -13.493  1.00  0.57           C  
ATOM   1278  O   VAL A  90      27.265  -4.942 -14.624  1.00  0.57           O  
ATOM   1279  CB  VAL A  90      25.170  -3.600 -12.910  1.00  0.57           C  
ATOM   1280  CG1 VAL A  90      25.035  -4.713 -11.904  1.00  0.57           C  
ATOM   1281  CG2 VAL A  90      24.327  -2.391 -12.545  1.00  0.57           C  
ATOM   1282  H   VAL A  90      26.602  -2.203 -14.901  1.00  0.57           H  
ATOM   1283  HA  VAL A  90      27.019  -2.957 -12.026  1.00  0.57           H  
ATOM   1284  HB  VAL A  90      24.837  -3.986 -13.858  1.00  0.57           H  
ATOM   1285 1HG1 VAL A  90      24.026  -4.994 -11.844  1.00  0.57           H  
ATOM   1286 2HG1 VAL A  90      25.634  -5.557 -12.206  1.00  0.57           H  
ATOM   1287 3HG1 VAL A  90      25.375  -4.366 -10.925  1.00  0.57           H  
ATOM   1288 1HG2 VAL A  90      23.283  -2.685 -12.483  1.00  0.57           H  
ATOM   1289 2HG2 VAL A  90      24.649  -1.992 -11.589  1.00  0.57           H  
ATOM   1290 3HG2 VAL A  90      24.445  -1.636 -13.318  1.00  0.57           H  
ATOM   1291  N   ASN A  91      28.306  -4.989 -12.629  1.00  0.59           N  
ATOM   1292  CA  ASN A  91      29.160  -6.126 -12.964  1.00  0.59           C  
ATOM   1293  C   ASN A  91      28.699  -7.481 -12.379  1.00  0.59           C  
ATOM   1294  O   ASN A  91      28.895  -7.759 -11.191  1.00  0.59           O  
ATOM   1295  CB  ASN A  91      30.587  -5.792 -12.546  1.00  0.59           C  
ATOM   1296  CG  ASN A  91      31.202  -4.646 -13.348  1.00  0.59           C  
ATOM   1297  OD1 ASN A  91      31.578  -4.833 -14.511  1.00  0.59           O  
ATOM   1298  ND2 ASN A  91      31.291  -3.485 -12.754  1.00  0.59           N  
ATOM   1299  H   ASN A  91      28.391  -4.548 -11.712  1.00  0.59           H  
ATOM   1300  HA  ASN A  91      29.154  -6.236 -14.044  1.00  0.59           H  
ATOM   1301 1HB  ASN A  91      30.600  -5.515 -11.495  1.00  0.59           H  
ATOM   1302 2HB  ASN A  91      31.216  -6.676 -12.657  1.00  0.59           H  
ATOM   1303 1HD2 ASN A  91      31.678  -2.702 -13.239  1.00  0.59           H  
ATOM   1304 2HD2 ASN A  91      30.940  -3.368 -11.825  1.00  0.59           H  
ATOM   1305  N   ASN A  92      28.061  -8.325 -13.223  1.00  0.63           N  
ATOM   1306  CA  ASN A  92      27.530  -9.638 -12.814  1.00  0.63           C  
ATOM   1307  C   ASN A  92      28.301 -10.785 -13.453  1.00  0.63           C  
ATOM   1308  O   ASN A  92      27.846 -11.930 -13.445  1.00  0.63           O  
ATOM   1309  CB  ASN A  92      26.094  -9.801 -13.258  1.00  0.63           C  
ATOM   1310  CG  ASN A  92      25.205  -8.969 -12.649  1.00  0.63           C  
ATOM   1311  OD1 ASN A  92      24.721  -9.254 -11.572  1.00  0.63           O  
ATOM   1312  ND2 ASN A  92      24.965  -7.882 -13.289  1.00  0.63           N  
ATOM   1313  H   ASN A  92      27.911  -8.077 -14.203  1.00  0.63           H  
ATOM   1314  HA  ASN A  92      27.611  -9.737 -11.732  1.00  0.63           H  
ATOM   1315 1HB  ASN A  92      25.975  -9.707 -14.300  1.00  0.63           H  
ATOM   1316 2HB  ASN A  92      25.790 -10.818 -13.019  1.00  0.63           H  
ATOM   1317 1HD2 ASN A  92      24.336  -7.205 -12.907  1.00  0.63           H  
ATOM   1318 2HD2 ASN A  92      25.443  -7.732 -14.162  1.00  0.63           H  
ATOM   1319  N   LEU A  93      29.448 -10.481 -14.024  1.00  0.69           N  
ATOM   1320  CA  LEU A  93      30.243 -11.486 -14.709  1.00  0.69           C  
ATOM   1321  C   LEU A  93      31.050 -12.302 -13.711  1.00  0.69           C  
ATOM   1322  O   LEU A  93      31.675 -11.743 -12.810  1.00  0.69           O  
ATOM   1323  CB  LEU A  93      31.155 -10.822 -15.745  1.00  0.69           C  
ATOM   1324  CG  LEU A  93      31.973 -11.757 -16.605  1.00  0.69           C  
ATOM   1325  CD1 LEU A  93      31.053 -12.576 -17.495  1.00  0.69           C  
ATOM   1326  CD2 LEU A  93      32.964 -10.954 -17.449  1.00  0.69           C  
ATOM   1327  H   LEU A  93      29.771  -9.526 -13.987  1.00  0.69           H  
ATOM   1328  HA  LEU A  93      29.567 -12.159 -15.234  1.00  0.69           H  
ATOM   1329 1HB  LEU A  93      30.550 -10.212 -16.403  1.00  0.69           H  
ATOM   1330 2HB  LEU A  93      31.858 -10.172 -15.220  1.00  0.69           H  
ATOM   1331  HG  LEU A  93      32.499 -12.418 -15.970  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  93      31.648 -13.262 -18.095  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  93      30.361 -13.144 -16.876  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  93      30.492 -11.910 -18.149  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  93      33.557 -11.630 -18.052  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  93      32.426 -10.266 -18.098  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  93      33.619 -10.392 -16.787  1.00  0.69           H  
ATOM   1338  N   GLY A  94      31.005 -13.624 -13.837  1.00  0.78           N  
ATOM   1339  CA  GLY A  94      31.773 -14.455 -12.928  1.00  0.78           C  
ATOM   1340  C   GLY A  94      31.567 -15.950 -13.112  1.00  0.78           C  
ATOM   1341  O   GLY A  94      30.593 -16.395 -13.723  1.00  0.78           O  
ATOM   1342  H   GLY A  94      30.457 -14.045 -14.572  1.00  0.78           H  
ATOM   1343 1HA  GLY A  94      32.829 -14.215 -13.008  1.00  0.78           H  
ATOM   1344 2HA  GLY A  94      31.476 -14.192 -11.918  1.00  0.78           H  
ATOM   1345  N   ILE A  95      32.520 -16.709 -12.574  1.00  0.90           N  
ATOM   1346  CA  ILE A  95      32.543 -18.166 -12.603  1.00  0.90           C  
ATOM   1347  C   ILE A  95      32.826 -18.765 -11.236  1.00  0.90           C  
ATOM   1348  O   ILE A  95      33.722 -18.299 -10.522  1.00  0.90           O  
ATOM   1349  CB  ILE A  95      33.612 -18.715 -13.571  1.00  0.90           C  
ATOM   1350  CG1 ILE A  95      33.374 -18.255 -14.968  1.00  0.90           C  
ATOM   1351  CG2 ILE A  95      33.609 -20.251 -13.545  1.00  0.90           C  
ATOM   1352  CD1 ILE A  95      34.528 -18.584 -15.870  1.00  0.90           C  
ATOM   1353  H   ILE A  95      33.271 -16.232 -12.100  1.00  0.90           H  
ATOM   1354  HA  ILE A  95      31.566 -18.520 -12.931  1.00  0.90           H  
ATOM   1355  HB  ILE A  95      34.594 -18.350 -13.273  1.00  0.90           H  
ATOM   1356 1HG1 ILE A  95      32.474 -18.731 -15.356  1.00  0.90           H  
ATOM   1357 2HG1 ILE A  95      33.224 -17.203 -14.970  1.00  0.90           H  
ATOM   1358 1HG2 ILE A  95      34.358 -20.622 -14.231  1.00  0.90           H  
ATOM   1359 2HG2 ILE A  95      33.835 -20.617 -12.551  1.00  0.90           H  
ATOM   1360 3HG2 ILE A  95      32.632 -20.619 -13.854  1.00  0.90           H  
ATOM   1361 1HD1 ILE A  95      34.316 -18.229 -16.878  1.00  0.90           H  
ATOM   1362 2HD1 ILE A  95      35.430 -18.100 -15.492  1.00  0.90           H  
ATOM   1363 3HD1 ILE A  95      34.679 -19.662 -15.889  1.00  0.90           H  
ATOM   1364  N   PHE A  96      32.038 -19.779 -10.880  1.00  1.03           N  
ATOM   1365  CA  PHE A  96      32.232 -20.559  -9.667  1.00  1.03           C  
ATOM   1366  C   PHE A  96      32.319 -22.037 -10.014  1.00  1.03           C  
ATOM   1367  O   PHE A  96      31.398 -22.592 -10.614  1.00  1.03           O  
ATOM   1368  CB  PHE A  96      31.098 -20.374  -8.658  1.00  1.03           C  
ATOM   1369  CG  PHE A  96      31.314 -21.218  -7.425  1.00  1.03           C  
ATOM   1370  CD1 PHE A  96      32.568 -21.332  -6.869  1.00  1.03           C  
ATOM   1371  CD2 PHE A  96      30.273 -21.915  -6.843  1.00  1.03           C  
ATOM   1372  CE1 PHE A  96      32.791 -22.127  -5.779  1.00  1.03           C  
ATOM   1373  CE2 PHE A  96      30.489 -22.710  -5.739  1.00  1.03           C  
ATOM   1374  CZ  PHE A  96      31.749 -22.820  -5.212  1.00  1.03           C  
ATOM   1375  H   PHE A  96      31.300 -20.053 -11.513  1.00  1.03           H  
ATOM   1376  HA  PHE A  96      33.172 -20.260  -9.201  1.00  1.03           H  
ATOM   1377 1HB  PHE A  96      31.010 -19.347  -8.366  1.00  1.03           H  
ATOM   1378 2HB  PHE A  96      30.154 -20.669  -9.111  1.00  1.03           H  
ATOM   1379  HD1 PHE A  96      33.388 -20.794  -7.328  1.00  1.03           H  
ATOM   1380  HD2 PHE A  96      29.274 -21.839  -7.273  1.00  1.03           H  
ATOM   1381  HE1 PHE A  96      33.794 -22.216  -5.369  1.00  1.03           H  
ATOM   1382  HE2 PHE A  96      29.665 -23.264  -5.291  1.00  1.03           H  
ATOM   1383  HZ  PHE A  96      31.918 -23.464  -4.347  1.00  1.03           H  
ATOM   1384  N   ASN A  97      33.427 -22.670  -9.648  1.00  1.15           N  
ATOM   1385  CA  ASN A  97      33.612 -24.092  -9.896  1.00  1.15           C  
ATOM   1386  C   ASN A  97      33.861 -24.765  -8.550  1.00  1.15           C  
ATOM   1387  O   ASN A  97      34.927 -24.610  -7.950  1.00  1.15           O  
ATOM   1388  CB  ASN A  97      34.749 -24.361 -10.860  1.00  1.15           C  
ATOM   1389  CG  ASN A  97      34.804 -25.817 -11.280  1.00  1.15           C  
ATOM   1390  OD1 ASN A  97      33.826 -26.542 -11.062  1.00  1.15           O  
ATOM   1391  ND2 ASN A  97      35.894 -26.258 -11.866  1.00  1.15           N  
ATOM   1392  H   ASN A  97      34.151 -22.151  -9.174  1.00  1.15           H  
ATOM   1393  HA  ASN A  97      32.693 -24.511 -10.307  1.00  1.15           H  
ATOM   1394 1HB  ASN A  97      34.621 -23.745 -11.749  1.00  1.15           H  
ATOM   1395 2HB  ASN A  97      35.699 -24.096 -10.398  1.00  1.15           H  
ATOM   1396 1HD2 ASN A  97      35.954 -27.214 -12.150  1.00  1.15           H  
ATOM   1397 2HD2 ASN A  97      36.690 -25.646 -12.025  1.00  1.15           H  
ATOM   1398  N   ASP A  98      32.863 -25.486  -8.048  1.00  1.25           N  
ATOM   1399  CA  ASP A  98      32.915 -26.049  -6.695  1.00  1.25           C  
ATOM   1400  C   ASP A  98      33.796 -27.306  -6.607  1.00  1.25           C  
ATOM   1401  O   ASP A  98      33.296 -28.415  -6.410  1.00  1.25           O  
ATOM   1402  CB  ASP A  98      31.478 -26.390  -6.248  1.00  1.25           C  
ATOM   1403  CG  ASP A  98      31.294 -26.737  -4.743  1.00  1.25           C  
ATOM   1404  OD1 ASP A  98      32.126 -26.397  -3.948  1.00  1.25           O  
ATOM   1405  OD2 ASP A  98      30.288 -27.333  -4.424  1.00  1.25           O  
ATOM   1406  H   ASP A  98      32.031 -25.613  -8.607  1.00  1.25           H  
ATOM   1407  HA  ASP A  98      33.331 -25.297  -6.024  1.00  1.25           H  
ATOM   1408 1HB  ASP A  98      30.824 -25.556  -6.489  1.00  1.25           H  
ATOM   1409 2HB  ASP A  98      31.127 -27.242  -6.829  1.00  1.25           H  
ATOM   1410  N   GLU A  99      35.108 -27.099  -6.729  1.00  1.31           N  
ATOM   1411  CA  GLU A  99      36.109 -28.166  -6.700  1.00  1.31           C  
ATOM   1412  C   GLU A  99      37.073 -28.017  -5.536  1.00  1.31           C  
ATOM   1413  O   GLU A  99      37.335 -26.916  -5.056  1.00  1.31           O  
ATOM   1414  CB  GLU A  99      36.908 -28.209  -8.006  1.00  1.31           C  
ATOM   1415  CG  GLU A  99      36.103 -28.614  -9.230  1.00  1.31           C  
ATOM   1416  CD  GLU A  99      35.742 -30.094  -9.247  1.00  1.31           C  
ATOM   1417  OE1 GLU A  99      36.394 -30.850  -8.568  1.00  1.31           O  
ATOM   1418  OE2 GLU A  99      34.828 -30.464  -9.945  1.00  1.31           O  
ATOM   1419  H   GLU A  99      35.395 -26.136  -6.896  1.00  1.31           H  
ATOM   1420  HA  GLU A  99      35.591 -29.118  -6.585  1.00  1.31           H  
ATOM   1421 1HB  GLU A  99      37.322 -27.219  -8.204  1.00  1.31           H  
ATOM   1422 2HB  GLU A  99      37.748 -28.898  -7.901  1.00  1.31           H  
ATOM   1423 1HG  GLU A  99      35.185 -28.031  -9.250  1.00  1.31           H  
ATOM   1424 2HG  GLU A  99      36.678 -28.375 -10.120  1.00  1.31           H  
ATOM   1425  N   ASP A 100      37.635 -29.137  -5.097  1.00  1.33           N  
ATOM   1426  CA  ASP A 100      38.584 -29.105  -3.993  1.00  1.33           C  
ATOM   1427  C   ASP A 100      39.762 -28.226  -4.315  1.00  1.33           C  
ATOM   1428  O   ASP A 100      40.528 -28.494  -5.238  1.00  1.33           O  
ATOM   1429  CB  ASP A 100      39.070 -30.513  -3.620  1.00  1.33           C  
ATOM   1430  CG  ASP A 100      40.040 -30.583  -2.358  1.00  1.33           C  
ATOM   1431  OD1 ASP A 100      40.784 -29.639  -2.060  1.00  1.33           O  
ATOM   1432  OD2 ASP A 100      40.012 -31.609  -1.720  1.00  1.33           O  
ATOM   1433  H   ASP A 100      37.390 -30.017  -5.536  1.00  1.33           H  
ATOM   1434  HA  ASP A 100      38.077 -28.684  -3.121  1.00  1.33           H  
ATOM   1435 1HB  ASP A 100      38.203 -31.143  -3.412  1.00  1.33           H  
ATOM   1436 2HB  ASP A 100      39.588 -30.953  -4.476  1.00  1.33           H  
ATOM   1437  N   PHE A 101      39.922 -27.195  -3.508  1.00  1.31           N  
ATOM   1438  CA  PHE A 101      40.947 -26.178  -3.645  1.00  1.31           C  
ATOM   1439  C   PHE A 101      42.321 -26.722  -3.985  1.00  1.31           C  
ATOM   1440  O   PHE A 101      43.029 -26.155  -4.819  1.00  1.31           O  
ATOM   1441  CB  PHE A 101      41.018 -25.395  -2.334  1.00  1.31           C  
ATOM   1442  CG  PHE A 101      42.106 -24.385  -2.231  1.00  1.31           C  
ATOM   1443  CD1 PHE A 101      42.036 -23.154  -2.854  1.00  1.31           C  
ATOM   1444  CD2 PHE A 101      43.205 -24.671  -1.457  1.00  1.31           C  
ATOM   1445  CE1 PHE A 101      43.059 -22.240  -2.696  1.00  1.31           C  
ATOM   1446  CE2 PHE A 101      44.221 -23.773  -1.297  1.00  1.31           C  
ATOM   1447  CZ  PHE A 101      44.150 -22.550  -1.917  1.00  1.31           C  
ATOM   1448  H   PHE A 101      39.251 -27.096  -2.759  1.00  1.31           H  
ATOM   1449  HA  PHE A 101      40.642 -25.504  -4.446  1.00  1.31           H  
ATOM   1450 1HB  PHE A 101      40.067 -24.885  -2.171  1.00  1.31           H  
ATOM   1451 2HB  PHE A 101      41.145 -26.101  -1.511  1.00  1.31           H  
ATOM   1452  HD1 PHE A 101      41.171 -22.906  -3.467  1.00  1.31           H  
ATOM   1453  HD2 PHE A 101      43.253 -25.634  -0.968  1.00  1.31           H  
ATOM   1454  HE1 PHE A 101      43.005 -21.271  -3.181  1.00  1.31           H  
ATOM   1455  HE2 PHE A 101      45.080 -24.027  -0.678  1.00  1.31           H  
ATOM   1456  HZ  PHE A 101      44.954 -21.827  -1.793  1.00  1.31           H  
ATOM   1457  N   PHE A 102      42.710 -27.829  -3.373  1.00  1.28           N  
ATOM   1458  CA  PHE A 102      44.073 -28.307  -3.543  1.00  1.28           C  
ATOM   1459  C   PHE A 102      44.306 -29.026  -4.871  1.00  1.28           C  
ATOM   1460  O   PHE A 102      45.433 -29.422  -5.177  1.00  1.28           O  
ATOM   1461  CB  PHE A 102      44.432 -29.204  -2.375  1.00  1.28           C  
ATOM   1462  CG  PHE A 102      44.542 -28.427  -1.101  1.00  1.28           C  
ATOM   1463  CD1 PHE A 102      43.497 -28.429  -0.193  1.00  1.28           C  
ATOM   1464  CD2 PHE A 102      45.673 -27.679  -0.814  1.00  1.28           C  
ATOM   1465  CE1 PHE A 102      43.579 -27.704   0.981  1.00  1.28           C  
ATOM   1466  CE2 PHE A 102      45.760 -26.953   0.359  1.00  1.28           C  
ATOM   1467  CZ  PHE A 102      44.711 -26.966   1.258  1.00  1.28           C  
ATOM   1468  H   PHE A 102      42.048 -28.343  -2.773  1.00  1.28           H  
ATOM   1469  HA  PHE A 102      44.734 -27.440  -3.513  1.00  1.28           H  
ATOM   1470 1HB  PHE A 102      43.655 -29.966  -2.249  1.00  1.28           H  
ATOM   1471 2HB  PHE A 102      45.377 -29.709  -2.565  1.00  1.28           H  
ATOM   1472  HD1 PHE A 102      42.595 -29.015  -0.420  1.00  1.28           H  
ATOM   1473  HD2 PHE A 102      46.499 -27.666  -1.527  1.00  1.28           H  
ATOM   1474  HE1 PHE A 102      42.747 -27.716   1.684  1.00  1.28           H  
ATOM   1475  HE2 PHE A 102      46.654 -26.368   0.573  1.00  1.28           H  
ATOM   1476  HZ  PHE A 102      44.778 -26.394   2.182  1.00  1.28           H  
ATOM   1477  N   SER A 103      43.242 -29.202  -5.655  1.00  1.24           N  
ATOM   1478  CA  SER A 103      43.331 -29.813  -6.971  1.00  1.24           C  
ATOM   1479  C   SER A 103      43.130 -28.767  -8.070  1.00  1.24           C  
ATOM   1480  O   SER A 103      43.130 -29.103  -9.257  1.00  1.24           O  
ATOM   1481  CB  SER A 103      42.299 -30.907  -7.126  1.00  1.24           C  
ATOM   1482  OG  SER A 103      40.996 -30.391  -7.085  1.00  1.24           O  
ATOM   1483  H   SER A 103      42.330 -28.874  -5.345  1.00  1.24           H  
ATOM   1484  HA  SER A 103      44.324 -30.246  -7.089  1.00  1.24           H  
ATOM   1485 1HB  SER A 103      42.457 -31.436  -8.064  1.00  1.24           H  
ATOM   1486 2HB  SER A 103      42.427 -31.626  -6.319  1.00  1.24           H  
ATOM   1487  HG  SER A 103      40.996 -29.690  -6.396  1.00  1.24           H  
ATOM   1488  N   VAL A 104      42.928 -27.501  -7.682  1.00  1.20           N  
ATOM   1489  CA  VAL A 104      42.667 -26.460  -8.665  1.00  1.20           C  
ATOM   1490  C   VAL A 104      43.977 -25.744  -9.023  1.00  1.20           C  
ATOM   1491  O   VAL A 104      44.631 -25.208  -8.133  1.00  1.20           O  
ATOM   1492  CB  VAL A 104      41.627 -25.455  -8.120  1.00  1.20           C  
ATOM   1493  CG1 VAL A 104      41.415 -24.357  -9.122  1.00  1.20           C  
ATOM   1494  CG2 VAL A 104      40.305 -26.183  -7.866  1.00  1.20           C  
ATOM   1495  H   VAL A 104      42.962 -27.244  -6.694  1.00  1.20           H  
ATOM   1496  HA  VAL A 104      42.222 -26.938  -9.527  1.00  1.20           H  
ATOM   1497  HB  VAL A 104      41.995 -25.015  -7.189  1.00  1.20           H  
ATOM   1498 1HG1 VAL A 104      40.680 -23.657  -8.766  1.00  1.20           H  
ATOM   1499 2HG1 VAL A 104      42.358 -23.837  -9.310  1.00  1.20           H  
ATOM   1500 3HG1 VAL A 104      41.057 -24.801 -10.032  1.00  1.20           H  
ATOM   1501 1HG2 VAL A 104      39.560 -25.485  -7.479  1.00  1.20           H  
ATOM   1502 2HG2 VAL A 104      39.944 -26.615  -8.801  1.00  1.20           H  
ATOM   1503 3HG2 VAL A 104      40.462 -26.970  -7.145  1.00  1.20           H  
ATOM   1504  N   PRO A 105      44.404 -25.731 -10.301  1.00  1.15           N  
ATOM   1505  CA  PRO A 105      45.660 -25.162 -10.761  1.00  1.15           C  
ATOM   1506  C   PRO A 105      45.647 -23.647 -10.719  1.00  1.15           C  
ATOM   1507  O   PRO A 105      44.590 -23.020 -10.833  1.00  1.15           O  
ATOM   1508  CB  PRO A 105      45.764 -25.685 -12.200  1.00  1.15           C  
ATOM   1509  CG  PRO A 105      44.336 -25.883 -12.641  1.00  1.15           C  
ATOM   1510  CD  PRO A 105      43.588 -26.328 -11.387  1.00  1.15           C  
ATOM   1511  HA  PRO A 105      46.479 -25.555 -10.142  1.00  1.15           H  
ATOM   1512 1HB  PRO A 105      46.305 -24.962 -12.827  1.00  1.15           H  
ATOM   1513 2HB  PRO A 105      46.345 -26.619 -12.216  1.00  1.15           H  
ATOM   1514 1HG  PRO A 105      43.942 -24.953 -13.066  1.00  1.15           H  
ATOM   1515 2HG  PRO A 105      44.287 -26.634 -13.444  1.00  1.15           H  
ATOM   1516 1HD  PRO A 105      42.577 -25.899 -11.425  1.00  1.15           H  
ATOM   1517 2HD  PRO A 105      43.578 -27.430 -11.311  1.00  1.15           H  
ATOM   1518  N   ASP A 106      46.840 -23.056 -10.690  1.00  1.10           N  
ATOM   1519  CA  ASP A 106      46.971 -21.601 -10.713  1.00  1.10           C  
ATOM   1520  C   ASP A 106      46.279 -20.999 -11.928  1.00  1.10           C  
ATOM   1521  O   ASP A 106      45.711 -19.909 -11.845  1.00  1.10           O  
ATOM   1522  CB  ASP A 106      48.446 -21.203 -10.743  1.00  1.10           C  
ATOM   1523  CG  ASP A 106      49.182 -21.452  -9.428  1.00  1.10           C  
ATOM   1524  OD1 ASP A 106      48.540 -21.680  -8.430  1.00  1.10           O  
ATOM   1525  OD2 ASP A 106      50.387 -21.417  -9.442  1.00  1.10           O  
ATOM   1526  H   ASP A 106      47.674 -23.621 -10.610  1.00  1.10           H  
ATOM   1527  HA  ASP A 106      46.509 -21.196  -9.813  1.00  1.10           H  
ATOM   1528 1HB  ASP A 106      48.953 -21.756 -11.534  1.00  1.10           H  
ATOM   1529 2HB  ASP A 106      48.528 -20.145 -10.988  1.00  1.10           H  
ATOM   1530  N   GLU A 107      46.313 -21.708 -13.057  1.00  1.03           N  
ATOM   1531  CA  GLU A 107      45.658 -21.224 -14.262  1.00  1.03           C  
ATOM   1532  C   GLU A 107      44.166 -21.011 -14.044  1.00  1.03           C  
ATOM   1533  O   GLU A 107      43.586 -20.086 -14.608  1.00  1.03           O  
ATOM   1534  CB  GLU A 107      45.841 -22.179 -15.439  1.00  1.03           C  
ATOM   1535  CG  GLU A 107      45.212 -21.645 -16.728  1.00  1.03           C  
ATOM   1536  CD  GLU A 107      45.394 -22.533 -17.940  1.00  1.03           C  
ATOM   1537  OE1 GLU A 107      45.982 -23.580 -17.820  1.00  1.03           O  
ATOM   1538  OE2 GLU A 107      44.931 -22.146 -19.001  1.00  1.03           O  
ATOM   1539  H   GLU A 107      46.795 -22.594 -13.065  1.00  1.03           H  
ATOM   1540  HA  GLU A 107      46.100 -20.263 -14.528  1.00  1.03           H  
ATOM   1541 1HB  GLU A 107      46.902 -22.352 -15.615  1.00  1.03           H  
ATOM   1542 2HB  GLU A 107      45.380 -23.141 -15.204  1.00  1.03           H  
ATOM   1543 1HG  GLU A 107      44.145 -21.514 -16.552  1.00  1.03           H  
ATOM   1544 2HG  GLU A 107      45.634 -20.664 -16.939  1.00  1.03           H  
ATOM   1545  N   GLU A 108      43.525 -21.889 -13.269  1.00  0.97           N  
ATOM   1546  CA  GLU A 108      42.089 -21.800 -13.072  1.00  0.97           C  
ATOM   1547  C   GLU A 108      41.816 -20.654 -12.121  1.00  0.97           C  
ATOM   1548  O   GLU A 108      40.847 -19.909 -12.290  1.00  0.97           O  
ATOM   1549  CB  GLU A 108      41.498 -23.126 -12.606  1.00  0.97           C  
ATOM   1550  CG  GLU A 108      39.990 -23.106 -12.513  1.00  0.97           C  
ATOM   1551  CD  GLU A 108      39.341 -24.463 -12.296  1.00  0.97           C  
ATOM   1552  OE1 GLU A 108      40.030 -25.449 -12.168  1.00  0.97           O  
ATOM   1553  OE2 GLU A 108      38.134 -24.496 -12.292  1.00  0.97           O  
ATOM   1554  H   GLU A 108      44.045 -22.595 -12.759  1.00  0.97           H  
ATOM   1555  HA  GLU A 108      41.623 -21.560 -14.026  1.00  0.97           H  
ATOM   1556 1HB  GLU A 108      41.775 -23.910 -13.305  1.00  0.97           H  
ATOM   1557 2HB  GLU A 108      41.920 -23.376 -11.653  1.00  0.97           H  
ATOM   1558 1HG  GLU A 108      39.730 -22.464 -11.676  1.00  0.97           H  
ATOM   1559 2HG  GLU A 108      39.587 -22.653 -13.419  1.00  0.97           H  
ATOM   1560  N   TRP A 109      42.693 -20.479 -11.124  1.00  0.91           N  
ATOM   1561  CA  TRP A 109      42.510 -19.336 -10.237  1.00  0.91           C  
ATOM   1562  C   TRP A 109      42.550 -18.074 -11.083  1.00  0.91           C  
ATOM   1563  O   TRP A 109      41.693 -17.196 -10.946  1.00  0.91           O  
ATOM   1564  CB  TRP A 109      43.602 -19.202  -9.164  1.00  0.91           C  
ATOM   1565  CG  TRP A 109      43.385 -17.907  -8.311  1.00  0.91           C  
ATOM   1566  CD1 TRP A 109      42.617 -17.798  -7.194  1.00  0.91           C  
ATOM   1567  CD2 TRP A 109      43.918 -16.555  -8.546  1.00  0.91           C  
ATOM   1568  NE1 TRP A 109      42.628 -16.510  -6.719  1.00  0.91           N  
ATOM   1569  CE2 TRP A 109      43.409 -15.737  -7.531  1.00  0.91           C  
ATOM   1570  CE3 TRP A 109      44.761 -15.987  -9.516  1.00  0.91           C  
ATOM   1571  CZ2 TRP A 109      43.706 -14.382  -7.457  1.00  0.91           C  
ATOM   1572  CZ3 TRP A 109      45.052 -14.628  -9.438  1.00  0.91           C  
ATOM   1573  CH2 TRP A 109      44.540 -13.850  -8.440  1.00  0.91           C  
ATOM   1574  H   TRP A 109      43.466 -21.139 -11.005  1.00  0.91           H  
ATOM   1575  HA  TRP A 109      41.536 -19.410  -9.755  1.00  0.91           H  
ATOM   1576 1HB  TRP A 109      43.586 -20.073  -8.505  1.00  0.91           H  
ATOM   1577 2HB  TRP A 109      44.583 -19.156  -9.633  1.00  0.91           H  
ATOM   1578  HD1 TRP A 109      42.076 -18.593  -6.749  1.00  0.91           H  
ATOM   1579  HE1 TRP A 109      42.133 -16.182  -5.903  1.00  0.91           H  
ATOM   1580  HE3 TRP A 109      45.177 -16.595 -10.313  1.00  0.91           H  
ATOM   1581  HZ2 TRP A 109      43.306 -13.744  -6.667  1.00  0.91           H  
ATOM   1582  HZ3 TRP A 109      45.698 -14.196 -10.191  1.00  0.91           H  
ATOM   1583  HH2 TRP A 109      44.791 -12.789  -8.414  1.00  0.91           H  
ATOM   1584  N   MET A 110      43.539 -17.993 -11.982  1.00  0.86           N  
ATOM   1585  CA  MET A 110      43.668 -16.826 -12.830  1.00  0.86           C  
ATOM   1586  C   MET A 110      42.478 -16.653 -13.748  1.00  0.86           C  
ATOM   1587  O   MET A 110      42.011 -15.531 -13.932  1.00  0.86           O  
ATOM   1588  CB  MET A 110      44.954 -16.873 -13.633  1.00  0.86           C  
ATOM   1589  CG  MET A 110      45.158 -15.626 -14.453  1.00  0.86           C  
ATOM   1590  SD  MET A 110      45.271 -14.133 -13.434  1.00  0.86           S  
ATOM   1591  CE  MET A 110      46.910 -14.323 -12.764  1.00  0.86           C  
ATOM   1592  H   MET A 110      44.222 -18.748 -12.052  1.00  0.86           H  
ATOM   1593  HA  MET A 110      43.706 -15.948 -12.193  1.00  0.86           H  
ATOM   1594 1HB  MET A 110      45.802 -17.005 -12.964  1.00  0.86           H  
ATOM   1595 2HB  MET A 110      44.929 -17.731 -14.309  1.00  0.86           H  
ATOM   1596 1HG  MET A 110      46.065 -15.718 -15.046  1.00  0.86           H  
ATOM   1597 2HG  MET A 110      44.316 -15.522 -15.131  1.00  0.86           H  
ATOM   1598 1HE  MET A 110      47.137 -13.480 -12.112  1.00  0.86           H  
ATOM   1599 2HE  MET A 110      46.965 -15.253 -12.194  1.00  0.86           H  
ATOM   1600 3HE  MET A 110      47.633 -14.355 -13.580  1.00  0.86           H  
ATOM   1601  N   ARG A 111      41.930 -17.739 -14.292  1.00  0.80           N  
ATOM   1602  CA  ARG A 111      40.769 -17.557 -15.148  1.00  0.80           C  
ATOM   1603  C   ARG A 111      39.629 -16.945 -14.344  1.00  0.80           C  
ATOM   1604  O   ARG A 111      38.978 -16.005 -14.802  1.00  0.80           O  
ATOM   1605  CB  ARG A 111      40.286 -18.885 -15.727  1.00  0.80           C  
ATOM   1606  CG  ARG A 111      41.187 -19.523 -16.791  1.00  0.80           C  
ATOM   1607  CD  ARG A 111      40.673 -20.861 -17.217  1.00  0.80           C  
ATOM   1608  NE  ARG A 111      41.598 -21.552 -18.108  1.00  0.80           N  
ATOM   1609  CZ  ARG A 111      41.369 -22.753 -18.675  1.00  0.80           C  
ATOM   1610  NH1 ARG A 111      40.226 -23.375 -18.470  1.00  0.80           N  
ATOM   1611  NH2 ARG A 111      42.295 -23.308 -19.435  1.00  0.80           N  
ATOM   1612  H   ARG A 111      42.340 -18.663 -14.156  1.00  0.80           H  
ATOM   1613  HA  ARG A 111      41.036 -16.882 -15.962  1.00  0.80           H  
ATOM   1614 1HB  ARG A 111      40.181 -19.607 -14.915  1.00  0.80           H  
ATOM   1615 2HB  ARG A 111      39.300 -18.748 -16.165  1.00  0.80           H  
ATOM   1616 1HG  ARG A 111      41.204 -18.879 -17.669  1.00  0.80           H  
ATOM   1617 2HG  ARG A 111      42.186 -19.634 -16.427  1.00  0.80           H  
ATOM   1618 1HD  ARG A 111      40.523 -21.484 -16.335  1.00  0.80           H  
ATOM   1619 2HD  ARG A 111      39.726 -20.737 -17.739  1.00  0.80           H  
ATOM   1620  HE  ARG A 111      42.504 -21.118 -18.287  1.00  0.80           H  
ATOM   1621 1HH1 ARG A 111      39.516 -22.952 -17.889  1.00  0.80           H  
ATOM   1622 2HH1 ARG A 111      40.060 -24.275 -18.895  1.00  0.80           H  
ATOM   1623 1HH2 ARG A 111      43.199 -22.833 -19.572  1.00  0.80           H  
ATOM   1624 2HH2 ARG A 111      42.135 -24.206 -19.857  1.00  0.80           H  
ATOM   1625  N   PHE A 112      39.427 -17.414 -13.109  1.00  0.76           N  
ATOM   1626  CA  PHE A 112      38.339 -16.878 -12.302  1.00  0.76           C  
ATOM   1627  C   PHE A 112      38.597 -15.424 -11.973  1.00  0.76           C  
ATOM   1628  O   PHE A 112      37.690 -14.591 -12.039  1.00  0.76           O  
ATOM   1629  CB  PHE A 112      38.173 -17.674 -11.011  1.00  0.76           C  
ATOM   1630  CG  PHE A 112      37.715 -19.043 -11.288  1.00  0.76           C  
ATOM   1631  CD1 PHE A 112      37.311 -19.377 -12.567  1.00  0.76           C  
ATOM   1632  CD2 PHE A 112      37.686 -20.004 -10.299  1.00  0.76           C  
ATOM   1633  CE1 PHE A 112      36.908 -20.638 -12.858  1.00  0.76           C  
ATOM   1634  CE2 PHE A 112      37.265 -21.279 -10.592  1.00  0.76           C  
ATOM   1635  CZ  PHE A 112      36.880 -21.587 -11.881  1.00  0.76           C  
ATOM   1636  H   PHE A 112      40.005 -18.179 -12.750  1.00  0.76           H  
ATOM   1637  HA  PHE A 112      37.414 -16.942 -12.877  1.00  0.76           H  
ATOM   1638 1HB  PHE A 112      39.132 -17.729 -10.487  1.00  0.76           H  
ATOM   1639 2HB  PHE A 112      37.457 -17.188 -10.351  1.00  0.76           H  
ATOM   1640  HD1 PHE A 112      37.333 -18.625 -13.350  1.00  0.76           H  
ATOM   1641  HD2 PHE A 112      38.005 -19.744  -9.290  1.00  0.76           H  
ATOM   1642  HE1 PHE A 112      36.612 -20.894 -13.869  1.00  0.76           H  
ATOM   1643  HE2 PHE A 112      37.249 -22.047  -9.821  1.00  0.76           H  
ATOM   1644  HZ  PHE A 112      36.568 -22.591 -12.127  1.00  0.76           H  
ATOM   1645  N   TYR A 113      39.844 -15.103 -11.643  1.00  0.72           N  
ATOM   1646  CA  TYR A 113      40.210 -13.742 -11.315  1.00  0.72           C  
ATOM   1647  C   TYR A 113      39.900 -12.816 -12.481  1.00  0.72           C  
ATOM   1648  O   TYR A 113      39.283 -11.758 -12.315  1.00  0.72           O  
ATOM   1649  CB  TYR A 113      41.683 -13.635 -10.953  1.00  0.72           C  
ATOM   1650  CG  TYR A 113      42.060 -12.242 -10.581  1.00  0.72           C  
ATOM   1651  CD1 TYR A 113      41.784 -11.785  -9.298  1.00  0.72           C  
ATOM   1652  CD2 TYR A 113      42.652 -11.405 -11.512  1.00  0.72           C  
ATOM   1653  CE1 TYR A 113      42.111 -10.499  -8.945  1.00  0.72           C  
ATOM   1654  CE2 TYR A 113      42.974 -10.113 -11.162  1.00  0.72           C  
ATOM   1655  CZ  TYR A 113      42.708  -9.657  -9.884  1.00  0.72           C  
ATOM   1656  OH  TYR A 113      43.034  -8.364  -9.536  1.00  0.72           O  
ATOM   1657  H   TYR A 113      40.555 -15.834 -11.592  1.00  0.72           H  
ATOM   1658  HA  TYR A 113      39.621 -13.418 -10.467  1.00  0.72           H  
ATOM   1659 1HB  TYR A 113      41.906 -14.300 -10.118  1.00  0.72           H  
ATOM   1660 2HB  TYR A 113      42.296 -13.946 -11.796  1.00  0.72           H  
ATOM   1661  HD1 TYR A 113      41.309 -12.449  -8.571  1.00  0.72           H  
ATOM   1662  HD2 TYR A 113      42.859 -11.769 -12.521  1.00  0.72           H  
ATOM   1663  HE1 TYR A 113      41.898 -10.140  -7.938  1.00  0.72           H  
ATOM   1664  HE2 TYR A 113      43.439  -9.450 -11.894  1.00  0.72           H  
ATOM   1665  HH  TYR A 113      42.763  -8.198  -8.630  1.00  0.72           H  
ATOM   1666  N   GLN A 114      40.318 -13.218 -13.680  1.00  0.68           N  
ATOM   1667  CA  GLN A 114      40.117 -12.394 -14.858  1.00  0.68           C  
ATOM   1668  C   GLN A 114      38.636 -12.160 -15.167  1.00  0.68           C  
ATOM   1669  O   GLN A 114      38.220 -11.036 -15.492  1.00  0.68           O  
ATOM   1670  CB  GLN A 114      40.793 -13.059 -16.061  1.00  0.68           C  
ATOM   1671  CG  GLN A 114      42.307 -13.024 -15.990  1.00  0.68           C  
ATOM   1672  CD  GLN A 114      42.965 -13.813 -17.092  1.00  0.68           C  
ATOM   1673  OE1 GLN A 114      42.344 -14.654 -17.753  1.00  0.68           O  
ATOM   1674  NE2 GLN A 114      44.250 -13.552 -17.301  1.00  0.68           N  
ATOM   1675  H   GLN A 114      40.815 -14.106 -13.768  1.00  0.68           H  
ATOM   1676  HA  GLN A 114      40.600 -11.453 -14.676  1.00  0.68           H  
ATOM   1677 1HB  GLN A 114      40.484 -14.107 -16.111  1.00  0.68           H  
ATOM   1678 2HB  GLN A 114      40.469 -12.574 -16.981  1.00  0.68           H  
ATOM   1679 1HG  GLN A 114      42.634 -11.993 -16.072  1.00  0.68           H  
ATOM   1680 2HG  GLN A 114      42.623 -13.429 -15.035  1.00  0.68           H  
ATOM   1681 1HE2 GLN A 114      44.751 -14.042 -18.014  1.00  0.68           H  
ATOM   1682 2HE2 GLN A 114      44.717 -12.870 -16.739  1.00  0.68           H  
ATOM   1683  N   VAL A 115      37.821 -13.197 -15.001  1.00  0.66           N  
ATOM   1684  CA  VAL A 115      36.407 -13.092 -15.316  1.00  0.66           C  
ATOM   1685  C   VAL A 115      35.611 -12.313 -14.272  1.00  0.66           C  
ATOM   1686  O   VAL A 115      34.743 -11.516 -14.618  1.00  0.66           O  
ATOM   1687  CB  VAL A 115      35.801 -14.480 -15.474  1.00  0.66           C  
ATOM   1688  CG1 VAL A 115      34.350 -14.354 -15.683  1.00  0.66           C  
ATOM   1689  CG2 VAL A 115      36.440 -15.197 -16.641  1.00  0.66           C  
ATOM   1690  H   VAL A 115      38.205 -14.101 -14.715  1.00  0.66           H  
ATOM   1691  HA  VAL A 115      36.315 -12.575 -16.261  1.00  0.66           H  
ATOM   1692  HB  VAL A 115      35.971 -15.049 -14.554  1.00  0.66           H  
ATOM   1693 1HG1 VAL A 115      33.902 -15.318 -15.786  1.00  0.66           H  
ATOM   1694 2HG1 VAL A 115      33.927 -13.838 -14.848  1.00  0.66           H  
ATOM   1695 3HG1 VAL A 115      34.186 -13.786 -16.589  1.00  0.66           H  
ATOM   1696 1HG2 VAL A 115      36.013 -16.182 -16.744  1.00  0.66           H  
ATOM   1697 2HG2 VAL A 115      36.272 -14.649 -17.530  1.00  0.66           H  
ATOM   1698 3HG2 VAL A 115      37.502 -15.283 -16.486  1.00  0.66           H  
ATOM   1699  N   ASN A 116      35.871 -12.586 -12.994  1.00  0.64           N  
ATOM   1700  CA  ASN A 116      35.151 -11.957 -11.895  1.00  0.64           C  
ATOM   1701  C   ASN A 116      35.678 -10.581 -11.474  1.00  0.64           C  
ATOM   1702  O   ASN A 116      34.890  -9.702 -11.124  1.00  0.64           O  
ATOM   1703  CB  ASN A 116      35.254 -12.821 -10.659  1.00  0.64           C  
ATOM   1704  CG  ASN A 116      34.455 -14.145 -10.573  1.00  0.64           C  
ATOM   1705  OD1 ASN A 116      33.259 -14.118 -10.273  1.00  0.64           O  
ATOM   1706  ND2 ASN A 116      35.105 -15.269 -10.813  1.00  0.64           N  
ATOM   1707  H   ASN A 116      36.598 -13.264 -12.766  1.00  0.64           H  
ATOM   1708  HA  ASN A 116      34.110 -11.837 -12.192  1.00  0.64           H  
ATOM   1709 1HB  ASN A 116      36.290 -13.068 -10.592  1.00  0.64           H  
ATOM   1710 2HB  ASN A 116      35.015 -12.214  -9.787  1.00  0.64           H  
ATOM   1711 1HD2 ASN A 116      34.642 -16.189 -10.734  1.00  0.64           H  
ATOM   1712 2HD2 ASN A 116      36.090 -15.221 -11.056  1.00  0.64           H  
ATOM   1713  N   VAL A 117      37.003 -10.395 -11.453  1.00  0.63           N  
ATOM   1714  CA  VAL A 117      37.576  -9.167 -10.907  1.00  0.63           C  
ATOM   1715  C   VAL A 117      38.177  -8.262 -11.940  1.00  0.63           C  
ATOM   1716  O   VAL A 117      37.823  -7.085 -12.018  1.00  0.63           O  
ATOM   1717  CB  VAL A 117      38.687  -9.491  -9.896  1.00  0.63           C  
ATOM   1718  CG1 VAL A 117      39.334  -8.195  -9.362  1.00  0.63           C  
ATOM   1719  CG2 VAL A 117      38.128 -10.282  -8.815  1.00  0.63           C  
ATOM   1720  H   VAL A 117      37.642 -11.113 -11.780  1.00  0.63           H  
ATOM   1721  HA  VAL A 117      36.788  -8.623 -10.404  1.00  0.63           H  
ATOM   1722  HB  VAL A 117      39.458 -10.070 -10.397  1.00  0.63           H  
ATOM   1723 1HG1 VAL A 117      40.117  -8.439  -8.659  1.00  0.63           H  
ATOM   1724 2HG1 VAL A 117      39.756  -7.628 -10.191  1.00  0.63           H  
ATOM   1725 3HG1 VAL A 117      38.575  -7.596  -8.858  1.00  0.63           H  
ATOM   1726 1HG2 VAL A 117      38.908 -10.556  -8.120  1.00  0.63           H  
ATOM   1727 2HG2 VAL A 117      37.369  -9.728  -8.299  1.00  0.63           H  
ATOM   1728 3HG2 VAL A 117      37.699 -11.153  -9.246  1.00  0.63           H  
ATOM   1729  N   LEU A 118      39.099  -8.790 -12.732  1.00  0.62           N  
ATOM   1730  CA  LEU A 118      39.821  -7.922 -13.645  1.00  0.62           C  
ATOM   1731  C   LEU A 118      38.850  -7.272 -14.605  1.00  0.62           C  
ATOM   1732  O   LEU A 118      38.961  -6.082 -14.881  1.00  0.62           O  
ATOM   1733  CB  LEU A 118      40.875  -8.688 -14.405  1.00  0.62           C  
ATOM   1734  CG  LEU A 118      41.754  -7.892 -15.299  1.00  0.62           C  
ATOM   1735  CD1 LEU A 118      42.492  -6.849 -14.470  1.00  0.62           C  
ATOM   1736  CD2 LEU A 118      42.727  -8.853 -15.983  1.00  0.62           C  
ATOM   1737  H   LEU A 118      39.307  -9.787 -12.666  1.00  0.62           H  
ATOM   1738  HA  LEU A 118      40.312  -7.144 -13.064  1.00  0.62           H  
ATOM   1739 1HB  LEU A 118      41.486  -9.255 -13.708  1.00  0.62           H  
ATOM   1740 2HB  LEU A 118      40.352  -9.365 -15.056  1.00  0.62           H  
ATOM   1741  HG  LEU A 118      41.155  -7.373 -16.043  1.00  0.62           H  
ATOM   1742 1HD1 LEU A 118      43.142  -6.262 -15.118  1.00  0.62           H  
ATOM   1743 2HD1 LEU A 118      41.768  -6.189 -13.988  1.00  0.62           H  
ATOM   1744 3HD1 LEU A 118      43.091  -7.348 -13.709  1.00  0.62           H  
ATOM   1745 1HD2 LEU A 118      43.389  -8.295 -16.644  1.00  0.62           H  
ATOM   1746 2HD2 LEU A 118      43.319  -9.370 -15.226  1.00  0.62           H  
ATOM   1747 3HD2 LEU A 118      42.161  -9.584 -16.564  1.00  0.62           H  
ATOM   1748  N   SER A 119      37.881  -8.041 -15.105  1.00  0.62           N  
ATOM   1749  CA  SER A 119      36.872  -7.489 -15.996  1.00  0.62           C  
ATOM   1750  C   SER A 119      36.110  -6.352 -15.308  1.00  0.62           C  
ATOM   1751  O   SER A 119      35.869  -5.297 -15.897  1.00  0.62           O  
ATOM   1752  CB  SER A 119      35.892  -8.559 -16.402  1.00  0.62           C  
ATOM   1753  OG  SER A 119      34.957  -8.039 -17.307  1.00  0.62           O  
ATOM   1754  H   SER A 119      37.872  -9.040 -14.901  1.00  0.62           H  
ATOM   1755  HA  SER A 119      37.360  -7.095 -16.885  1.00  0.62           H  
ATOM   1756 1HB  SER A 119      36.429  -9.382 -16.854  1.00  0.62           H  
ATOM   1757 2HB  SER A 119      35.382  -8.948 -15.520  1.00  0.62           H  
ATOM   1758  HG  SER A 119      35.487  -7.718 -18.073  1.00  0.62           H  
ATOM   1759  N   GLY A 120      35.730  -6.555 -14.046  1.00  0.62           N  
ATOM   1760  CA  GLY A 120      34.996  -5.531 -13.314  1.00  0.62           C  
ATOM   1761  C   GLY A 120      35.828  -4.258 -13.213  1.00  0.62           C  
ATOM   1762  O   GLY A 120      35.316  -3.150 -13.405  1.00  0.62           O  
ATOM   1763  H   GLY A 120      35.965  -7.425 -13.589  1.00  0.62           H  
ATOM   1764 1HA  GLY A 120      34.059  -5.322 -13.824  1.00  0.62           H  
ATOM   1765 2HA  GLY A 120      34.757  -5.904 -12.318  1.00  0.62           H  
ATOM   1766  N   VAL A 121      37.124  -4.432 -12.947  1.00  0.63           N  
ATOM   1767  CA  VAL A 121      38.055  -3.320 -12.848  1.00  0.63           C  
ATOM   1768  C   VAL A 121      38.205  -2.620 -14.190  1.00  0.63           C  
ATOM   1769  O   VAL A 121      38.166  -1.394 -14.264  1.00  0.63           O  
ATOM   1770  CB  VAL A 121      39.431  -3.812 -12.372  1.00  0.63           C  
ATOM   1771  CG1 VAL A 121      40.427  -2.708 -12.469  1.00  0.63           C  
ATOM   1772  CG2 VAL A 121      39.338  -4.291 -10.941  1.00  0.63           C  
ATOM   1773  H   VAL A 121      37.463  -5.382 -12.790  1.00  0.63           H  
ATOM   1774  HA  VAL A 121      37.667  -2.610 -12.119  1.00  0.63           H  
ATOM   1775  HB  VAL A 121      39.760  -4.624 -13.011  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 121      41.399  -3.069 -12.142  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 121      40.489  -2.382 -13.503  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 121      40.113  -1.877 -11.840  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 121      40.312  -4.647 -10.610  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 121      39.025  -3.467 -10.320  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 121      38.616  -5.096 -10.865  1.00  0.63           H  
ATOM   1782  N   ARG A 122      38.362  -3.396 -15.257  1.00  0.63           N  
ATOM   1783  CA  ARG A 122      38.512  -2.860 -16.600  1.00  0.63           C  
ATOM   1784  C   ARG A 122      37.345  -1.971 -16.987  1.00  0.63           C  
ATOM   1785  O   ARG A 122      37.543  -0.847 -17.461  1.00  0.63           O  
ATOM   1786  CB  ARG A 122      38.640  -3.998 -17.607  1.00  0.63           C  
ATOM   1787  CG  ARG A 122      38.871  -3.587 -19.043  1.00  0.63           C  
ATOM   1788  CD  ARG A 122      39.091  -4.772 -19.939  1.00  0.63           C  
ATOM   1789  NE  ARG A 122      40.332  -5.445 -19.651  1.00  0.63           N  
ATOM   1790  CZ  ARG A 122      40.471  -6.646 -19.070  1.00  0.63           C  
ATOM   1791  NH1 ARG A 122      39.433  -7.370 -18.710  1.00  0.63           N  
ATOM   1792  NH2 ARG A 122      41.688  -7.113 -18.871  1.00  0.63           N  
ATOM   1793  H   ARG A 122      38.391  -4.403 -15.129  1.00  0.63           H  
ATOM   1794  HA  ARG A 122      39.425  -2.266 -16.629  1.00  0.63           H  
ATOM   1795 1HB  ARG A 122      39.457  -4.654 -17.307  1.00  0.63           H  
ATOM   1796 2HB  ARG A 122      37.730  -4.595 -17.588  1.00  0.63           H  
ATOM   1797 1HG  ARG A 122      38.003  -3.037 -19.403  1.00  0.63           H  
ATOM   1798 2HG  ARG A 122      39.753  -2.947 -19.106  1.00  0.63           H  
ATOM   1799 1HD  ARG A 122      38.275  -5.491 -19.819  1.00  0.63           H  
ATOM   1800 2HD  ARG A 122      39.131  -4.439 -20.960  1.00  0.63           H  
ATOM   1801  HE  ARG A 122      41.194  -4.961 -19.918  1.00  0.63           H  
ATOM   1802 1HH1 ARG A 122      38.464  -7.070 -18.905  1.00  0.63           H  
ATOM   1803 2HH1 ARG A 122      39.591  -8.267 -18.268  1.00  0.63           H  
ATOM   1804 1HH2 ARG A 122      42.496  -6.558 -19.149  1.00  0.63           H  
ATOM   1805 2HH2 ARG A 122      41.816  -8.024 -18.461  1.00  0.63           H  
ATOM   1806  N   LEU A 123      36.126  -2.430 -16.726  1.00  0.64           N  
ATOM   1807  CA  LEU A 123      34.991  -1.628 -17.125  1.00  0.64           C  
ATOM   1808  C   LEU A 123      34.844  -0.433 -16.189  1.00  0.64           C  
ATOM   1809  O   LEU A 123      34.511   0.670 -16.637  1.00  0.64           O  
ATOM   1810  CB  LEU A 123      33.731  -2.497 -17.164  1.00  0.64           C  
ATOM   1811  CG  LEU A 123      33.520  -3.223 -18.525  1.00  0.64           C  
ATOM   1812  CD1 LEU A 123      33.369  -2.186 -19.644  1.00  0.64           C  
ATOM   1813  CD2 LEU A 123      34.724  -4.128 -18.795  1.00  0.64           C  
ATOM   1814  H   LEU A 123      35.996  -3.355 -16.306  1.00  0.64           H  
ATOM   1815  HA  LEU A 123      35.172  -1.255 -18.131  1.00  0.64           H  
ATOM   1816 1HB  LEU A 123      33.784  -3.246 -16.364  1.00  0.64           H  
ATOM   1817 2HB  LEU A 123      32.873  -1.871 -17.005  1.00  0.64           H  
ATOM   1818  HG  LEU A 123      32.611  -3.820 -18.488  1.00  0.64           H  
ATOM   1819 1HD1 LEU A 123      33.220  -2.686 -20.600  1.00  0.64           H  
ATOM   1820 2HD1 LEU A 123      32.516  -1.559 -19.430  1.00  0.64           H  
ATOM   1821 3HD1 LEU A 123      34.270  -1.570 -19.700  1.00  0.64           H  
ATOM   1822 1HD2 LEU A 123      34.607  -4.636 -19.732  1.00  0.64           H  
ATOM   1823 2HD2 LEU A 123      35.621  -3.528 -18.831  1.00  0.64           H  
ATOM   1824 3HD2 LEU A 123      34.808  -4.862 -18.004  1.00  0.64           H  
ATOM   1825  N   ALA A 124      35.149  -0.608 -14.897  1.00  0.65           N  
ATOM   1826  CA  ALA A 124      35.091   0.522 -13.984  1.00  0.65           C  
ATOM   1827  C   ALA A 124      36.078   1.594 -14.425  1.00  0.65           C  
ATOM   1828  O   ALA A 124      35.754   2.776 -14.417  1.00  0.65           O  
ATOM   1829  CB  ALA A 124      35.409   0.084 -12.574  1.00  0.65           C  
ATOM   1830  H   ALA A 124      35.402  -1.528 -14.533  1.00  0.65           H  
ATOM   1831  HA  ALA A 124      34.090   0.946 -14.017  1.00  0.65           H  
ATOM   1832 1HB  ALA A 124      35.366   0.932 -11.911  1.00  0.65           H  
ATOM   1833 2HB  ALA A 124      34.690  -0.672 -12.260  1.00  0.65           H  
ATOM   1834 3HB  ALA A 124      36.411  -0.339 -12.548  1.00  0.65           H  
ATOM   1835  N   ARG A 125      37.270   1.185 -14.871  1.00  0.66           N  
ATOM   1836  CA  ARG A 125      38.271   2.133 -15.342  1.00  0.66           C  
ATOM   1837  C   ARG A 125      37.838   2.847 -16.607  1.00  0.66           C  
ATOM   1838  O   ARG A 125      38.151   4.022 -16.793  1.00  0.66           O  
ATOM   1839  CB  ARG A 125      39.603   1.449 -15.591  1.00  0.66           C  
ATOM   1840  CG  ARG A 125      40.363   1.029 -14.338  1.00  0.66           C  
ATOM   1841  CD  ARG A 125      41.590   0.275 -14.681  1.00  0.66           C  
ATOM   1842  NE  ARG A 125      42.345  -0.104 -13.499  1.00  0.66           N  
ATOM   1843  CZ  ARG A 125      43.369  -0.978 -13.492  1.00  0.66           C  
ATOM   1844  NH1 ARG A 125      43.747  -1.560 -14.608  1.00  0.66           N  
ATOM   1845  NH2 ARG A 125      43.991  -1.254 -12.359  1.00  0.66           N  
ATOM   1846  H   ARG A 125      37.500   0.194 -14.853  1.00  0.66           H  
ATOM   1847  HA  ARG A 125      38.418   2.880 -14.562  1.00  0.66           H  
ATOM   1848 1HB  ARG A 125      39.431   0.547 -16.180  1.00  0.66           H  
ATOM   1849 2HB  ARG A 125      40.246   2.103 -16.175  1.00  0.66           H  
ATOM   1850 1HG  ARG A 125      40.659   1.921 -13.786  1.00  0.66           H  
ATOM   1851 2HG  ARG A 125      39.735   0.411 -13.706  1.00  0.66           H  
ATOM   1852 1HD  ARG A 125      41.311  -0.635 -15.214  1.00  0.66           H  
ATOM   1853 2HD  ARG A 125      42.229   0.886 -15.314  1.00  0.66           H  
ATOM   1854  HE  ARG A 125      42.083   0.320 -12.621  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 125      43.270  -1.349 -15.473  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 125      44.514  -2.217 -14.601  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 125      43.699  -0.808 -11.502  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 125      44.758  -1.910 -12.352  1.00  0.66           H  
ATOM   1859  N   HIS A 126      37.129   2.144 -17.490  1.00  0.67           N  
ATOM   1860  CA  HIS A 126      36.667   2.754 -18.725  1.00  0.67           C  
ATOM   1861  C   HIS A 126      35.577   3.789 -18.478  1.00  0.67           C  
ATOM   1862  O   HIS A 126      35.544   4.828 -19.137  1.00  0.67           O  
ATOM   1863  CB  HIS A 126      36.151   1.707 -19.713  1.00  0.67           C  
ATOM   1864  CG  HIS A 126      37.238   0.856 -20.332  1.00  0.67           C  
ATOM   1865  ND1 HIS A 126      37.002  -0.017 -21.381  1.00  0.67           N  
ATOM   1866  CD2 HIS A 126      38.556   0.746 -20.043  1.00  0.67           C  
ATOM   1867  CE1 HIS A 126      38.138  -0.610 -21.718  1.00  0.67           C  
ATOM   1868  NE2 HIS A 126      39.090  -0.169 -20.922  1.00  0.67           N  
ATOM   1869  H   HIS A 126      36.937   1.157 -17.311  1.00  0.67           H  
ATOM   1870  HA  HIS A 126      37.501   3.270 -19.200  1.00  0.67           H  
ATOM   1871 1HB  HIS A 126      35.448   1.046 -19.201  1.00  0.67           H  
ATOM   1872 2HB  HIS A 126      35.611   2.198 -20.510  1.00  0.67           H  
ATOM   1873  HD2 HIS A 126      39.093   1.285 -19.262  1.00  0.67           H  
ATOM   1874  HE1 HIS A 126      38.270  -1.338 -22.516  1.00  0.67           H  
ATOM   1875  HE2 HIS A 126      40.063  -0.455 -20.951  1.00  0.67           H  
ATOM   1876  N   TYR A 127      34.687   3.514 -17.525  1.00  0.68           N  
ATOM   1877  CA  TYR A 127      33.587   4.428 -17.252  1.00  0.68           C  
ATOM   1878  C   TYR A 127      33.762   5.437 -16.146  1.00  0.68           C  
ATOM   1879  O   TYR A 127      33.174   6.520 -16.219  1.00  0.68           O  
ATOM   1880  CB  TYR A 127      32.316   3.668 -16.960  1.00  0.68           C  
ATOM   1881  CG  TYR A 127      31.754   3.090 -18.143  1.00  0.68           C  
ATOM   1882  CD1 TYR A 127      31.712   1.735 -18.352  1.00  0.68           C  
ATOM   1883  CD2 TYR A 127      31.274   3.964 -19.072  1.00  0.68           C  
ATOM   1884  CE1 TYR A 127      31.156   1.269 -19.498  1.00  0.68           C  
ATOM   1885  CE2 TYR A 127      30.739   3.508 -20.200  1.00  0.68           C  
ATOM   1886  CZ  TYR A 127      30.667   2.167 -20.423  1.00  0.68           C  
ATOM   1887  OH  TYR A 127      30.117   1.717 -21.551  1.00  0.68           O  
ATOM   1888  H   TYR A 127      34.752   2.630 -17.017  1.00  0.68           H  
ATOM   1889  HA  TYR A 127      33.418   5.000 -18.164  1.00  0.68           H  
ATOM   1890 1HB  TYR A 127      32.514   2.874 -16.234  1.00  0.68           H  
ATOM   1891 2HB  TYR A 127      31.592   4.347 -16.534  1.00  0.68           H  
ATOM   1892  HD1 TYR A 127      32.107   1.044 -17.616  1.00  0.68           H  
ATOM   1893  HD2 TYR A 127      31.328   5.039 -18.891  1.00  0.68           H  
ATOM   1894  HE1 TYR A 127      31.099   0.208 -19.678  1.00  0.68           H  
ATOM   1895  HE2 TYR A 127      30.368   4.212 -20.920  1.00  0.68           H  
ATOM   1896  HH  TYR A 127      29.711   2.458 -22.029  1.00  0.68           H  
ATOM   1897  N   ALA A 128      34.555   5.137 -15.129  1.00  0.68           N  
ATOM   1898  CA  ALA A 128      34.642   6.063 -14.023  1.00  0.68           C  
ATOM   1899  C   ALA A 128      35.000   7.485 -14.498  1.00  0.68           C  
ATOM   1900  O   ALA A 128      34.347   8.412 -14.037  1.00  0.68           O  
ATOM   1901  CB  ALA A 128      35.613   5.552 -12.956  1.00  0.68           C  
ATOM   1902  H   ALA A 128      35.050   4.254 -15.085  1.00  0.68           H  
ATOM   1903  HA  ALA A 128      33.656   6.114 -13.560  1.00  0.68           H  
ATOM   1904 1HB  ALA A 128      35.610   6.242 -12.115  1.00  0.68           H  
ATOM   1905 2HB  ALA A 128      35.284   4.572 -12.617  1.00  0.68           H  
ATOM   1906 3HB  ALA A 128      36.614   5.462 -13.327  1.00  0.68           H  
ATOM   1907  N   PRO A 129      35.979   7.744 -15.409  1.00  0.69           N  
ATOM   1908  CA  PRO A 129      36.302   9.083 -15.885  1.00  0.69           C  
ATOM   1909  C   PRO A 129      35.100   9.847 -16.445  1.00  0.69           C  
ATOM   1910  O   PRO A 129      35.044  11.072 -16.335  1.00  0.69           O  
ATOM   1911  CB  PRO A 129      37.334   8.810 -16.983  1.00  0.69           C  
ATOM   1912  CG  PRO A 129      37.971   7.505 -16.581  1.00  0.69           C  
ATOM   1913  CD  PRO A 129      36.835   6.693 -16.013  1.00  0.69           C  
ATOM   1914  HA  PRO A 129      36.758   9.649 -15.058  1.00  0.69           H  
ATOM   1915 1HB  PRO A 129      36.829   8.747 -17.959  1.00  0.69           H  
ATOM   1916 2HB  PRO A 129      38.052   9.640 -17.043  1.00  0.69           H  
ATOM   1917 1HG  PRO A 129      38.428   7.010 -17.454  1.00  0.69           H  
ATOM   1918 2HG  PRO A 129      38.777   7.676 -15.854  1.00  0.69           H  
ATOM   1919 1HD  PRO A 129      36.335   6.200 -16.852  1.00  0.69           H  
ATOM   1920 2HD  PRO A 129      37.227   5.987 -15.300  1.00  0.69           H  
ATOM   1921  N   SER A 130      34.131   9.130 -17.042  1.00  0.69           N  
ATOM   1922  CA  SER A 130      32.955   9.774 -17.616  1.00  0.69           C  
ATOM   1923  C   SER A 130      31.948  10.052 -16.535  1.00  0.69           C  
ATOM   1924  O   SER A 130      31.306  11.102 -16.504  1.00  0.69           O  
ATOM   1925  CB  SER A 130      32.336   8.924 -18.712  1.00  0.69           C  
ATOM   1926  OG  SER A 130      33.158   8.877 -19.863  1.00  0.69           O  
ATOM   1927  H   SER A 130      34.172   8.116 -17.061  1.00  0.69           H  
ATOM   1928  HA  SER A 130      33.258  10.725 -18.052  1.00  0.69           H  
ATOM   1929 1HB  SER A 130      32.189   7.907 -18.333  1.00  0.69           H  
ATOM   1930 2HB  SER A 130      31.358   9.314 -18.960  1.00  0.69           H  
ATOM   1931  HG  SER A 130      32.730   8.231 -20.465  1.00  0.69           H  
ATOM   1932  N   MET A 131      31.821   9.118 -15.611  1.00  0.68           N  
ATOM   1933  CA  MET A 131      30.888   9.323 -14.527  1.00  0.68           C  
ATOM   1934  C   MET A 131      31.365  10.567 -13.759  1.00  0.68           C  
ATOM   1935  O   MET A 131      30.582  11.472 -13.432  1.00  0.68           O  
ATOM   1936  CB  MET A 131      30.836   8.066 -13.665  1.00  0.68           C  
ATOM   1937  CG  MET A 131      30.201   6.833 -14.327  1.00  0.68           C  
ATOM   1938  SD  MET A 131      30.221   5.397 -13.227  1.00  0.68           S  
ATOM   1939  CE  MET A 131      29.397   4.123 -14.187  1.00  0.68           C  
ATOM   1940  H   MET A 131      32.369   8.259 -15.675  1.00  0.68           H  
ATOM   1941  HA  MET A 131      29.896   9.525 -14.931  1.00  0.68           H  
ATOM   1942 1HB  MET A 131      31.837   7.807 -13.334  1.00  0.68           H  
ATOM   1943 2HB  MET A 131      30.250   8.264 -12.800  1.00  0.68           H  
ATOM   1944 1HG  MET A 131      29.163   7.047 -14.605  1.00  0.68           H  
ATOM   1945 2HG  MET A 131      30.748   6.585 -15.236  1.00  0.68           H  
ATOM   1946 1HE  MET A 131      29.342   3.216 -13.603  1.00  0.68           H  
ATOM   1947 2HE  MET A 131      28.400   4.442 -14.435  1.00  0.68           H  
ATOM   1948 3HE  MET A 131      29.937   3.931 -15.096  1.00  0.68           H  
ATOM   1949  N   VAL A 132      32.689  10.645 -13.555  1.00  0.67           N  
ATOM   1950  CA  VAL A 132      33.312  11.761 -12.867  1.00  0.67           C  
ATOM   1951  C   VAL A 132      33.156  13.065 -13.636  1.00  0.67           C  
ATOM   1952  O   VAL A 132      32.778  14.076 -13.047  1.00  0.67           O  
ATOM   1953  CB  VAL A 132      34.797  11.467 -12.590  1.00  0.67           C  
ATOM   1954  CG1 VAL A 132      35.491  12.706 -12.068  1.00  0.67           C  
ATOM   1955  CG2 VAL A 132      34.902  10.354 -11.548  1.00  0.67           C  
ATOM   1956  H   VAL A 132      33.279   9.875 -13.862  1.00  0.67           H  
ATOM   1957  HA  VAL A 132      32.811  11.872 -11.914  1.00  0.67           H  
ATOM   1958  HB  VAL A 132      35.281  11.162 -13.518  1.00  0.67           H  
ATOM   1959 1HG1 VAL A 132      36.538  12.479 -11.883  1.00  0.67           H  
ATOM   1960 2HG1 VAL A 132      35.418  13.501 -12.809  1.00  0.67           H  
ATOM   1961 3HG1 VAL A 132      35.024  13.032 -11.143  1.00  0.67           H  
ATOM   1962 1HG2 VAL A 132      35.952  10.142 -11.361  1.00  0.67           H  
ATOM   1963 2HG2 VAL A 132      34.425  10.671 -10.623  1.00  0.67           H  
ATOM   1964 3HG2 VAL A 132      34.414   9.460 -11.905  1.00  0.67           H  
ATOM   1965  N   GLU A 133      33.382  13.049 -14.955  1.00  0.66           N  
ATOM   1966  CA  GLU A 133      33.194  14.247 -15.775  1.00  0.66           C  
ATOM   1967  C   GLU A 133      31.768  14.788 -15.621  1.00  0.66           C  
ATOM   1968  O   GLU A 133      31.560  16.002 -15.548  1.00  0.66           O  
ATOM   1969  CB  GLU A 133      33.482  13.937 -17.251  1.00  0.66           C  
ATOM   1970  CG  GLU A 133      33.386  15.126 -18.216  1.00  0.66           C  
ATOM   1971  CD  GLU A 133      33.763  14.765 -19.663  1.00  0.66           C  
ATOM   1972  OE1 GLU A 133      33.153  13.870 -20.244  1.00  0.66           O  
ATOM   1973  OE2 GLU A 133      34.661  15.381 -20.181  1.00  0.66           O  
ATOM   1974  H   GLU A 133      33.727  12.204 -15.406  1.00  0.66           H  
ATOM   1975  HA  GLU A 133      33.890  15.012 -15.434  1.00  0.66           H  
ATOM   1976 1HB  GLU A 133      34.482  13.513 -17.340  1.00  0.66           H  
ATOM   1977 2HB  GLU A 133      32.780  13.177 -17.596  1.00  0.66           H  
ATOM   1978 1HG  GLU A 133      32.361  15.500 -18.202  1.00  0.66           H  
ATOM   1979 2HG  GLU A 133      34.039  15.922 -17.861  1.00  0.66           H  
ATOM   1980  N   GLN A 134      30.785  13.878 -15.555  1.00  0.65           N  
ATOM   1981  CA  GLN A 134      29.384  14.248 -15.366  1.00  0.65           C  
ATOM   1982  C   GLN A 134      29.100  14.680 -13.922  1.00  0.65           C  
ATOM   1983  O   GLN A 134      28.163  15.440 -13.662  1.00  0.65           O  
ATOM   1984  CB  GLN A 134      28.468  13.084 -15.752  1.00  0.65           C  
ATOM   1985  CG  GLN A 134      28.472  12.760 -17.241  1.00  0.65           C  
ATOM   1986  CD  GLN A 134      27.558  11.596 -17.580  1.00  0.65           C  
ATOM   1987  OE1 GLN A 134      27.353  11.297 -18.764  1.00  0.65           O  
ATOM   1988  NE2 GLN A 134      26.997  10.958 -16.555  1.00  0.65           N  
ATOM   1989  H   GLN A 134      31.018  12.889 -15.659  1.00  0.65           H  
ATOM   1990  HA  GLN A 134      29.166  15.091 -16.018  1.00  0.65           H  
ATOM   1991 1HB  GLN A 134      28.782  12.184 -15.216  1.00  0.65           H  
ATOM   1992 2HB  GLN A 134      27.447  13.303 -15.449  1.00  0.65           H  
ATOM   1993 1HG  GLN A 134      28.128  13.636 -17.787  1.00  0.65           H  
ATOM   1994 2HG  GLN A 134      29.486  12.507 -17.545  1.00  0.65           H  
ATOM   1995 1HE2 GLN A 134      26.331  10.183 -16.711  1.00  0.65           H  
ATOM   1996 2HE2 GLN A 134      27.198  11.239 -15.614  1.00  0.65           H  
ATOM   1997  N   GLY A 135      29.927  14.201 -12.989  1.00  0.63           N  
ATOM   1998  CA  GLY A 135      29.826  14.499 -11.567  1.00  0.63           C  
ATOM   1999  C   GLY A 135      28.922  13.543 -10.796  1.00  0.63           C  
ATOM   2000  O   GLY A 135      28.690  13.742  -9.597  1.00  0.63           O  
ATOM   2001  H   GLY A 135      30.662  13.560 -13.280  1.00  0.63           H  
ATOM   2002 1HA  GLY A 135      30.828  14.471 -11.143  1.00  0.63           H  
ATOM   2003 2HA  GLY A 135      29.464  15.518 -11.444  1.00  0.63           H  
ATOM   2004  N   TRP A 136      28.412  12.514 -11.478  1.00  0.61           N  
ATOM   2005  CA  TRP A 136      27.527  11.526 -10.861  1.00  0.61           C  
ATOM   2006  C   TRP A 136      27.512  10.253 -11.663  1.00  0.61           C  
ATOM   2007  O   TRP A 136      27.555  10.278 -12.894  1.00  0.61           O  
ATOM   2008  CB  TRP A 136      26.061  12.007 -10.701  1.00  0.61           C  
ATOM   2009  CG  TRP A 136      25.179  10.978  -9.885  1.00  0.61           C  
ATOM   2010  CD1 TRP A 136      25.022  10.988  -8.524  1.00  0.61           C  
ATOM   2011  CD2 TRP A 136      24.376   9.825 -10.366  1.00  0.61           C  
ATOM   2012  NE1 TRP A 136      24.223   9.935  -8.116  1.00  0.61           N  
ATOM   2013  CE2 TRP A 136      23.830   9.207  -9.235  1.00  0.61           C  
ATOM   2014  CE3 TRP A 136      24.105   9.272 -11.639  1.00  0.61           C  
ATOM   2015  CZ2 TRP A 136      23.042   8.054  -9.336  1.00  0.61           C  
ATOM   2016  CZ3 TRP A 136      23.308   8.120 -11.717  1.00  0.61           C  
ATOM   2017  CH2 TRP A 136      22.801   7.537 -10.602  1.00  0.61           C  
ATOM   2018  H   TRP A 136      28.714  12.382 -12.442  1.00  0.61           H  
ATOM   2019  HA  TRP A 136      27.909  11.295  -9.884  1.00  0.61           H  
ATOM   2020 1HB  TRP A 136      26.044  12.966 -10.183  1.00  0.61           H  
ATOM   2021 2HB  TRP A 136      25.615  12.150 -11.683  1.00  0.61           H  
ATOM   2022  HD1 TRP A 136      25.480  11.712  -7.854  1.00  0.61           H  
ATOM   2023  HE1 TRP A 136      23.976   9.742  -7.130  1.00  0.61           H  
ATOM   2024  HE3 TRP A 136      24.521   9.725 -12.539  1.00  0.61           H  
ATOM   2025  HZ2 TRP A 136      22.622   7.551  -8.468  1.00  0.61           H  
ATOM   2026  HZ3 TRP A 136      23.105   7.690 -12.688  1.00  0.61           H  
ATOM   2027  HH2 TRP A 136      22.190   6.638 -10.703  1.00  0.61           H  
ATOM   2028  N   GLY A 137      27.392   9.152 -10.954  1.00  0.60           N  
ATOM   2029  CA  GLY A 137      27.266   7.845 -11.577  1.00  0.60           C  
ATOM   2030  C   GLY A 137      27.377   6.765 -10.537  1.00  0.60           C  
ATOM   2031  O   GLY A 137      27.584   7.045  -9.351  1.00  0.60           O  
ATOM   2032  H   GLY A 137      27.381   9.245  -9.935  1.00  0.60           H  
ATOM   2033 1HA  GLY A 137      26.317   7.759 -12.096  1.00  0.60           H  
ATOM   2034 2HA  GLY A 137      28.041   7.714 -12.325  1.00  0.60           H  
ATOM   2035  N   ARG A 138      27.226   5.527 -10.957  1.00  0.59           N  
ATOM   2036  CA  ARG A 138      27.376   4.470  -9.989  1.00  0.59           C  
ATOM   2037  C   ARG A 138      27.963   3.204 -10.563  1.00  0.59           C  
ATOM   2038  O   ARG A 138      27.583   2.765 -11.647  1.00  0.59           O  
ATOM   2039  CB  ARG A 138      26.069   4.104  -9.311  1.00  0.59           C  
ATOM   2040  CG  ARG A 138      26.308   3.156  -8.156  1.00  0.59           C  
ATOM   2041  CD  ARG A 138      25.156   2.806  -7.540  1.00  0.59           C  
ATOM   2042  NE  ARG A 138      24.432   3.912  -6.952  1.00  0.59           N  
ATOM   2043  CZ  ARG A 138      24.513   4.327  -5.670  1.00  0.59           C  
ATOM   2044  NH1 ARG A 138      25.278   3.733  -4.799  1.00  0.59           N  
ATOM   2045  NH2 ARG A 138      23.767   5.317  -5.281  1.00  0.59           N  
ATOM   2046  H   ARG A 138      27.019   5.348 -11.936  1.00  0.59           H  
ATOM   2047  HA  ARG A 138      28.046   4.832  -9.229  1.00  0.59           H  
ATOM   2048 1HB  ARG A 138      25.578   4.999  -8.926  1.00  0.59           H  
ATOM   2049 2HB  ARG A 138      25.393   3.627 -10.019  1.00  0.59           H  
ATOM   2050 1HG  ARG A 138      26.728   2.243  -8.513  1.00  0.59           H  
ATOM   2051 2HG  ARG A 138      26.973   3.583  -7.426  1.00  0.59           H  
ATOM   2052 1HD  ARG A 138      24.538   2.304  -8.238  1.00  0.59           H  
ATOM   2053 2HD  ARG A 138      25.447   2.134  -6.748  1.00  0.59           H  
ATOM   2054  HE  ARG A 138      23.783   4.415  -7.548  1.00  0.59           H  
ATOM   2055 1HH1 ARG A 138      25.867   2.948  -5.048  1.00  0.59           H  
ATOM   2056 2HH1 ARG A 138      25.255   4.003  -3.808  1.00  0.59           H  
ATOM   2057 1HH2 ARG A 138      23.128   5.759  -5.933  1.00  0.59           H  
ATOM   2058 2HH2 ARG A 138      23.808   5.620  -4.317  1.00  0.59           H  
ATOM   2059  N   ILE A 139      28.890   2.623  -9.826  1.00  0.58           N  
ATOM   2060  CA  ILE A 139      29.445   1.344 -10.204  1.00  0.58           C  
ATOM   2061  C   ILE A 139      29.019   0.323  -9.151  1.00  0.58           C  
ATOM   2062  O   ILE A 139      29.278   0.520  -7.961  1.00  0.58           O  
ATOM   2063  CB  ILE A 139      30.970   1.409 -10.285  1.00  0.58           C  
ATOM   2064  CG1 ILE A 139      31.401   2.476 -11.291  1.00  0.58           C  
ATOM   2065  CG2 ILE A 139      31.495   0.053 -10.706  1.00  0.58           C  
ATOM   2066  CD1 ILE A 139      32.865   2.795 -11.259  1.00  0.58           C  
ATOM   2067  H   ILE A 139      29.182   3.086  -8.963  1.00  0.58           H  
ATOM   2068  HA  ILE A 139      29.045   1.039 -11.168  1.00  0.58           H  
ATOM   2069  HB  ILE A 139      31.374   1.662  -9.334  1.00  0.58           H  
ATOM   2070 1HG1 ILE A 139      31.145   2.138 -12.293  1.00  0.58           H  
ATOM   2071 2HG1 ILE A 139      30.855   3.390 -11.082  1.00  0.58           H  
ATOM   2072 1HG2 ILE A 139      32.581   0.077 -10.767  1.00  0.58           H  
ATOM   2073 2HG2 ILE A 139      31.184  -0.689  -9.979  1.00  0.58           H  
ATOM   2074 3HG2 ILE A 139      31.081  -0.210 -11.673  1.00  0.58           H  
ATOM   2075 1HD1 ILE A 139      33.083   3.561 -12.004  1.00  0.58           H  
ATOM   2076 2HD1 ILE A 139      33.144   3.160 -10.269  1.00  0.58           H  
ATOM   2077 3HD1 ILE A 139      33.416   1.907 -11.483  1.00  0.58           H  
ATOM   2078  N   ILE A 140      28.339  -0.732  -9.580  1.00  0.59           N  
ATOM   2079  CA  ILE A 140      27.889  -1.768  -8.666  1.00  0.59           C  
ATOM   2080  C   ILE A 140      28.542  -3.097  -9.019  1.00  0.59           C  
ATOM   2081  O   ILE A 140      28.479  -3.551 -10.166  1.00  0.59           O  
ATOM   2082  CB  ILE A 140      26.349  -1.944  -8.669  1.00  0.59           C  
ATOM   2083  CG1 ILE A 140      25.650  -0.662  -8.256  1.00  0.59           C  
ATOM   2084  CG2 ILE A 140      25.949  -3.077  -7.721  1.00  0.59           C  
ATOM   2085  CD1 ILE A 140      24.136  -0.719  -8.404  1.00  0.59           C  
ATOM   2086  H   ILE A 140      28.141  -0.819 -10.571  1.00  0.59           H  
ATOM   2087  HA  ILE A 140      28.188  -1.498  -7.662  1.00  0.59           H  
ATOM   2088  HB  ILE A 140      26.020  -2.186  -9.673  1.00  0.59           H  
ATOM   2089 1HG1 ILE A 140      25.900  -0.438  -7.218  1.00  0.59           H  
ATOM   2090 2HG1 ILE A 140      26.013   0.136  -8.884  1.00  0.59           H  
ATOM   2091 1HG2 ILE A 140      24.870  -3.206  -7.735  1.00  0.59           H  
ATOM   2092 2HG2 ILE A 140      26.425  -3.997  -8.040  1.00  0.59           H  
ATOM   2093 3HG2 ILE A 140      26.275  -2.832  -6.707  1.00  0.59           H  
ATOM   2094 1HD1 ILE A 140      23.688   0.214  -8.110  1.00  0.59           H  
ATOM   2095 2HD1 ILE A 140      23.880  -0.921  -9.443  1.00  0.59           H  
ATOM   2096 3HD1 ILE A 140      23.741  -1.508  -7.767  1.00  0.59           H  
ATOM   2097  N   PHE A 141      29.176  -3.708  -8.037  1.00  0.61           N  
ATOM   2098  CA  PHE A 141      29.809  -4.996  -8.250  1.00  0.61           C  
ATOM   2099  C   PHE A 141      28.990  -6.071  -7.566  1.00  0.61           C  
ATOM   2100  O   PHE A 141      28.633  -5.930  -6.393  1.00  0.61           O  
ATOM   2101  CB  PHE A 141      31.222  -5.000  -7.670  1.00  0.61           C  
ATOM   2102  CG  PHE A 141      32.235  -4.098  -8.354  1.00  0.61           C  
ATOM   2103  CD1 PHE A 141      32.328  -2.751  -8.017  1.00  0.61           C  
ATOM   2104  CD2 PHE A 141      33.123  -4.604  -9.304  1.00  0.61           C  
ATOM   2105  CE1 PHE A 141      33.271  -1.939  -8.610  1.00  0.61           C  
ATOM   2106  CE2 PHE A 141      34.066  -3.779  -9.897  1.00  0.61           C  
ATOM   2107  CZ  PHE A 141      34.137  -2.451  -9.551  1.00  0.61           C  
ATOM   2108  H   PHE A 141      29.220  -3.254  -7.122  1.00  0.61           H  
ATOM   2109  HA  PHE A 141      29.845  -5.216  -9.315  1.00  0.61           H  
ATOM   2110 1HB  PHE A 141      31.172  -4.704  -6.619  1.00  0.61           H  
ATOM   2111 2HB  PHE A 141      31.609  -6.018  -7.696  1.00  0.61           H  
ATOM   2112  HD1 PHE A 141      31.643  -2.341  -7.262  1.00  0.61           H  
ATOM   2113  HD2 PHE A 141      33.073  -5.663  -9.573  1.00  0.61           H  
ATOM   2114  HE1 PHE A 141      33.324  -0.892  -8.332  1.00  0.61           H  
ATOM   2115  HE2 PHE A 141      34.754  -4.178 -10.627  1.00  0.61           H  
ATOM   2116  HZ  PHE A 141      34.881  -1.809 -10.019  1.00  0.61           H  
ATOM   2117  N   ILE A 142      28.696  -7.154  -8.261  1.00  0.64           N  
ATOM   2118  CA  ILE A 142      27.939  -8.182  -7.583  1.00  0.64           C  
ATOM   2119  C   ILE A 142      28.902  -9.222  -7.041  1.00  0.64           C  
ATOM   2120  O   ILE A 142      29.635  -9.893  -7.790  1.00  0.64           O  
ATOM   2121  CB  ILE A 142      26.896  -8.797  -8.502  1.00  0.64           C  
ATOM   2122  CG1 ILE A 142      26.031  -7.651  -9.113  1.00  0.64           C  
ATOM   2123  CG2 ILE A 142      25.996  -9.756  -7.697  1.00  0.64           C  
ATOM   2124  CD1 ILE A 142      25.326  -6.794  -8.139  1.00  0.64           C  
ATOM   2125  H   ILE A 142      28.961  -7.268  -9.242  1.00  0.64           H  
ATOM   2126  HA  ILE A 142      27.407  -7.746  -6.738  1.00  0.64           H  
ATOM   2127  HB  ILE A 142      27.383  -9.330  -9.315  1.00  0.64           H  
ATOM   2128 1HG1 ILE A 142      26.678  -7.023  -9.730  1.00  0.64           H  
ATOM   2129 2HG1 ILE A 142      25.285  -8.064  -9.713  1.00  0.64           H  
ATOM   2130 1HG2 ILE A 142      25.243 -10.186  -8.353  1.00  0.64           H  
ATOM   2131 2HG2 ILE A 142      26.607 -10.555  -7.267  1.00  0.64           H  
ATOM   2132 3HG2 ILE A 142      25.508  -9.204  -6.889  1.00  0.64           H  
ATOM   2133 1HD1 ILE A 142      24.760  -6.038  -8.678  1.00  0.64           H  
ATOM   2134 2HD1 ILE A 142      24.649  -7.407  -7.547  1.00  0.64           H  
ATOM   2135 3HD1 ILE A 142      26.048  -6.312  -7.492  1.00  0.64           H  
ATOM   2136  N   SER A 143      28.931  -9.286  -5.728  1.00  0.68           N  
ATOM   2137  CA  SER A 143      29.818 -10.127  -4.969  1.00  0.68           C  
ATOM   2138  C   SER A 143      29.044 -11.298  -4.395  1.00  0.68           C  
ATOM   2139  O   SER A 143      27.983 -11.649  -4.898  1.00  0.68           O  
ATOM   2140  CB  SER A 143      30.537  -9.315  -3.897  1.00  0.68           C  
ATOM   2141  OG  SER A 143      31.515 -10.090  -3.269  1.00  0.68           O  
ATOM   2142  H   SER A 143      28.269  -8.718  -5.207  1.00  0.68           H  
ATOM   2143  HA  SER A 143      30.562 -10.509  -5.644  1.00  0.68           H  
ATOM   2144 1HB  SER A 143      31.007  -8.448  -4.362  1.00  0.68           H  
ATOM   2145 2HB  SER A 143      29.825  -8.943  -3.179  1.00  0.68           H  
ATOM   2146  HG  SER A 143      32.053  -9.476  -2.759  1.00  0.68           H  
ATOM   2147  N   SER A 144      29.622 -11.972  -3.428  1.00  0.73           N  
ATOM   2148  CA  SER A 144      28.978 -13.108  -2.787  1.00  0.73           C  
ATOM   2149  C   SER A 144      29.267 -13.134  -1.296  1.00  0.73           C  
ATOM   2150  O   SER A 144      30.175 -12.464  -0.805  1.00  0.73           O  
ATOM   2151  CB  SER A 144      29.366 -14.422  -3.447  1.00  0.73           C  
ATOM   2152  OG  SER A 144      28.945 -14.458  -4.795  1.00  0.73           O  
ATOM   2153  H   SER A 144      30.511 -11.619  -3.105  1.00  0.73           H  
ATOM   2154  HA  SER A 144      27.899 -12.991  -2.905  1.00  0.73           H  
ATOM   2155 1HB  SER A 144      30.443 -14.543  -3.395  1.00  0.73           H  
ATOM   2156 2HB  SER A 144      28.918 -15.251  -2.902  1.00  0.73           H  
ATOM   2157  HG  SER A 144      28.003 -14.206  -4.787  1.00  0.73           H  
ATOM   2158  N   GLU A 145      28.541 -13.979  -0.578  1.00  0.80           N  
ATOM   2159  CA  GLU A 145      28.746 -14.186   0.856  1.00  0.80           C  
ATOM   2160  C   GLU A 145      30.178 -14.643   1.161  1.00  0.80           C  
ATOM   2161  O   GLU A 145      30.716 -14.383   2.238  1.00  0.80           O  
ATOM   2162  CB  GLU A 145      27.762 -15.251   1.323  1.00  0.80           C  
ATOM   2163  CG  GLU A 145      28.010 -16.614   0.610  1.00  0.80           C  
ATOM   2164  CD  GLU A 145      27.094 -17.697   0.961  1.00  0.80           C  
ATOM   2165  OE1 GLU A 145      26.325 -17.541   1.852  1.00  0.80           O  
ATOM   2166  OE2 GLU A 145      27.142 -18.711   0.303  1.00  0.80           O  
ATOM   2167  H   GLU A 145      27.815 -14.503  -1.038  1.00  0.80           H  
ATOM   2168  HA  GLU A 145      28.554 -13.249   1.381  1.00  0.80           H  
ATOM   2169 1HB  GLU A 145      27.888 -15.415   2.388  1.00  0.80           H  
ATOM   2170 2HB  GLU A 145      26.742 -14.920   1.161  1.00  0.80           H  
ATOM   2171 1HG  GLU A 145      27.978 -16.460  -0.468  1.00  0.80           H  
ATOM   2172 2HG  GLU A 145      28.999 -16.965   0.870  1.00  0.80           H  
ATOM   2173  N   SER A 146      30.812 -15.259   0.164  1.00  0.88           N  
ATOM   2174  CA  SER A 146      32.169 -15.765   0.226  1.00  0.88           C  
ATOM   2175  C   SER A 146      33.193 -14.642   0.386  1.00  0.88           C  
ATOM   2176  O   SER A 146      34.335 -14.884   0.752  1.00  0.88           O  
ATOM   2177  CB  SER A 146      32.440 -16.587  -1.001  1.00  0.88           C  
ATOM   2178  OG  SER A 146      32.426 -15.786  -2.141  1.00  0.88           O  
ATOM   2179  H   SER A 146      30.288 -15.417  -0.680  1.00  0.88           H  
ATOM   2180  HA  SER A 146      32.244 -16.423   1.077  1.00  0.88           H  
ATOM   2181 1HB  SER A 146      33.397 -17.095  -0.905  1.00  0.88           H  
ATOM   2182 2HB  SER A 146      31.674 -17.342  -1.077  1.00  0.88           H  
ATOM   2183  HG  SER A 146      32.964 -15.016  -1.931  1.00  0.88           H  
ATOM   2184  N   GLY A 147      32.790 -13.398   0.110  1.00  0.99           N  
ATOM   2185  CA  GLY A 147      33.678 -12.254   0.274  1.00  0.99           C  
ATOM   2186  C   GLY A 147      33.670 -11.773   1.736  1.00  0.99           C  
ATOM   2187  O   GLY A 147      34.414 -10.865   2.113  1.00  0.99           O  
ATOM   2188  H   GLY A 147      31.833 -13.224  -0.196  1.00  0.99           H  
ATOM   2189 1HA  GLY A 147      34.690 -12.527  -0.024  1.00  0.99           H  
ATOM   2190 2HA  GLY A 147      33.351 -11.451  -0.384  1.00  0.99           H  
ATOM   2191  N   VAL A 148      32.823 -12.403   2.558  1.00  1.12           N  
ATOM   2192  CA  VAL A 148      32.665 -12.100   3.972  1.00  1.12           C  
ATOM   2193  C   VAL A 148      33.166 -13.288   4.788  1.00  1.12           C  
ATOM   2194  O   VAL A 148      33.919 -13.133   5.751  1.00  1.12           O  
ATOM   2195  CB  VAL A 148      31.189 -11.835   4.289  1.00  1.12           C  
ATOM   2196  CG1 VAL A 148      31.000 -11.568   5.775  1.00  1.12           C  
ATOM   2197  CG2 VAL A 148      30.722 -10.724   3.445  1.00  1.12           C  
ATOM   2198  H   VAL A 148      32.232 -13.141   2.189  1.00  1.12           H  
ATOM   2199  HA  VAL A 148      33.256 -11.219   4.222  1.00  1.12           H  
ATOM   2200  HB  VAL A 148      30.613 -12.715   4.054  1.00  1.12           H  
ATOM   2201 1HG1 VAL A 148      29.951 -11.397   5.992  1.00  1.12           H  
ATOM   2202 2HG1 VAL A 148      31.346 -12.435   6.332  1.00  1.12           H  
ATOM   2203 3HG1 VAL A 148      31.576 -10.689   6.073  1.00  1.12           H  
ATOM   2204 1HG2 VAL A 148      29.672 -10.544   3.632  1.00  1.12           H  
ATOM   2205 2HG2 VAL A 148      31.302  -9.833   3.660  1.00  1.12           H  
ATOM   2206 3HG2 VAL A 148      30.866 -11.010   2.408  1.00  1.12           H  
ATOM   2207  N   ALA A 149      32.731 -14.484   4.391  1.00  1.27           N  
ATOM   2208  CA  ALA A 149      33.077 -15.720   5.082  1.00  1.27           C  
ATOM   2209  C   ALA A 149      33.263 -16.845   4.067  1.00  1.27           C  
ATOM   2210  O   ALA A 149      32.370 -17.111   3.269  1.00  1.27           O  
ATOM   2211  CB  ALA A 149      31.973 -16.069   6.063  1.00  1.27           C  
ATOM   2212  H   ALA A 149      32.114 -14.531   3.583  1.00  1.27           H  
ATOM   2213  HA  ALA A 149      34.018 -15.574   5.611  1.00  1.27           H  
ATOM   2214 1HB  ALA A 149      32.230 -16.988   6.588  1.00  1.27           H  
ATOM   2215 2HB  ALA A 149      31.859 -15.257   6.782  1.00  1.27           H  
ATOM   2216 3HB  ALA A 149      31.039 -16.207   5.520  1.00  1.27           H  
ATOM   2217  N   ILE A 150      34.399 -17.545   4.129  1.00  1.40           N  
ATOM   2218  CA  ILE A 150      34.700 -18.568   3.124  1.00  1.40           C  
ATOM   2219  C   ILE A 150      34.712 -20.039   3.569  1.00  1.40           C  
ATOM   2220  O   ILE A 150      35.525 -20.411   4.416  1.00  1.40           O  
ATOM   2221  CB  ILE A 150      36.095 -18.297   2.531  1.00  1.40           C  
ATOM   2222  CG1 ILE A 150      36.128 -16.968   1.873  1.00  1.40           C  
ATOM   2223  CG2 ILE A 150      36.494 -19.366   1.578  1.00  1.40           C  
ATOM   2224  CD1 ILE A 150      37.507 -16.548   1.387  1.00  1.40           C  
ATOM   2225  H   ILE A 150      35.086 -17.318   4.835  1.00  1.40           H  
ATOM   2226  HA  ILE A 150      33.996 -18.425   2.314  1.00  1.40           H  
ATOM   2227  HB  ILE A 150      36.822 -18.268   3.342  1.00  1.40           H  
ATOM   2228 1HG1 ILE A 150      35.451 -17.002   1.033  1.00  1.40           H  
ATOM   2229 2HG1 ILE A 150      35.772 -16.211   2.572  1.00  1.40           H  
ATOM   2230 1HG2 ILE A 150      37.481 -19.131   1.222  1.00  1.40           H  
ATOM   2231 2HG2 ILE A 150      36.514 -20.310   2.092  1.00  1.40           H  
ATOM   2232 3HG2 ILE A 150      35.791 -19.417   0.742  1.00  1.40           H  
ATOM   2233 1HD1 ILE A 150      37.436 -15.565   0.913  1.00  1.40           H  
ATOM   2234 2HD1 ILE A 150      38.192 -16.493   2.231  1.00  1.40           H  
ATOM   2235 3HD1 ILE A 150      37.880 -17.274   0.662  1.00  1.40           H  
ATOM   2236  N   PRO A 151      33.797 -20.885   3.050  1.00  1.50           N  
ATOM   2237  CA  PRO A 151      33.789 -22.332   3.196  1.00  1.50           C  
ATOM   2238  C   PRO A 151      35.073 -22.900   2.597  1.00  1.50           C  
ATOM   2239  O   PRO A 151      35.539 -22.424   1.559  1.00  1.50           O  
ATOM   2240  CB  PRO A 151      32.531 -22.754   2.429  1.00  1.50           C  
ATOM   2241  CG  PRO A 151      31.646 -21.528   2.455  1.00  1.50           C  
ATOM   2242  CD  PRO A 151      32.594 -20.350   2.392  1.00  1.50           C  
ATOM   2243  HA  PRO A 151      33.710 -22.587   4.265  1.00  1.50           H  
ATOM   2244 1HB  PRO A 151      32.792 -23.085   1.419  1.00  1.50           H  
ATOM   2245 2HB  PRO A 151      32.064 -23.614   2.929  1.00  1.50           H  
ATOM   2246 1HG  PRO A 151      30.935 -21.546   1.624  1.00  1.50           H  
ATOM   2247 2HG  PRO A 151      31.045 -21.523   3.375  1.00  1.50           H  
ATOM   2248 1HD  PRO A 151      32.797 -20.054   1.364  1.00  1.50           H  
ATOM   2249 2HD  PRO A 151      32.158 -19.537   2.982  1.00  1.50           H  
ATOM   2250  N   GLY A 152      35.598 -23.975   3.167  1.00  1.52           N  
ATOM   2251  CA  GLY A 152      36.847 -24.572   2.673  1.00  1.52           C  
ATOM   2252  C   GLY A 152      36.838 -25.028   1.208  1.00  1.52           C  
ATOM   2253  O   GLY A 152      37.895 -25.156   0.591  1.00  1.52           O  
ATOM   2254  H   GLY A 152      35.166 -24.359   3.997  1.00  1.52           H  
ATOM   2255 1HA  GLY A 152      37.651 -23.847   2.809  1.00  1.52           H  
ATOM   2256 2HA  GLY A 152      37.099 -25.424   3.303  1.00  1.52           H  
ATOM   2257  N   ASP A 153      35.661 -25.280   0.645  1.00  1.45           N  
ATOM   2258  CA  ASP A 153      35.576 -25.744  -0.735  1.00  1.45           C  
ATOM   2259  C   ASP A 153      35.415 -24.639  -1.782  1.00  1.45           C  
ATOM   2260  O   ASP A 153      35.310 -24.938  -2.966  1.00  1.45           O  
ATOM   2261  CB  ASP A 153      34.422 -26.735  -0.877  1.00  1.45           C  
ATOM   2262  CG  ASP A 153      34.670 -28.026  -0.095  1.00  1.45           C  
ATOM   2263  OD1 ASP A 153      35.787 -28.494  -0.100  1.00  1.45           O  
ATOM   2264  OD2 ASP A 153      33.754 -28.515   0.522  1.00  1.45           O  
ATOM   2265  H   ASP A 153      34.820 -25.149   1.186  1.00  1.45           H  
ATOM   2266  HA  ASP A 153      36.499 -26.276  -0.965  1.00  1.45           H  
ATOM   2267 1HB  ASP A 153      33.501 -26.274  -0.521  1.00  1.45           H  
ATOM   2268 2HB  ASP A 153      34.273 -26.978  -1.939  1.00  1.45           H  
ATOM   2269  N   MET A 154      35.365 -23.371  -1.375  1.00  1.33           N  
ATOM   2270  CA  MET A 154      35.175 -22.315  -2.369  1.00  1.33           C  
ATOM   2271  C   MET A 154      36.146 -21.162  -2.185  1.00  1.33           C  
ATOM   2272  O   MET A 154      35.813 -20.000  -2.434  1.00  1.33           O  
ATOM   2273  CB  MET A 154      33.725 -21.875  -2.375  1.00  1.33           C  
ATOM   2274  CG  MET A 154      33.239 -21.178  -1.186  1.00  1.33           C  
ATOM   2275  SD  MET A 154      31.446 -20.992  -1.274  1.00  1.33           S  
ATOM   2276  CE  MET A 154      31.241 -19.940  -2.684  1.00  1.33           C  
ATOM   2277  H   MET A 154      35.461 -23.129  -0.385  1.00  1.33           H  
ATOM   2278  HA  MET A 154      35.380 -22.736  -3.352  1.00  1.33           H  
ATOM   2279 1HB  MET A 154      33.562 -21.202  -3.208  1.00  1.33           H  
ATOM   2280 2HB  MET A 154      33.094 -22.745  -2.517  1.00  1.33           H  
ATOM   2281 1HG  MET A 154      33.506 -21.739  -0.300  1.00  1.33           H  
ATOM   2282 2HG  MET A 154      33.693 -20.188  -1.120  1.00  1.33           H  
ATOM   2283 1HE  MET A 154      30.182 -19.747  -2.850  1.00  1.33           H  
ATOM   2284 2HE  MET A 154      31.743 -19.025  -2.502  1.00  1.33           H  
ATOM   2285 3HE  MET A 154      31.664 -20.413  -3.565  1.00  1.33           H  
ATOM   2286  N   ILE A 155      37.362 -21.496  -1.783  1.00  1.20           N  
ATOM   2287  CA  ILE A 155      38.392 -20.509  -1.500  1.00  1.20           C  
ATOM   2288  C   ILE A 155      38.799 -19.652  -2.685  1.00  1.20           C  
ATOM   2289  O   ILE A 155      38.891 -18.437  -2.553  1.00  1.20           O  
ATOM   2290  CB  ILE A 155      39.633 -21.202  -0.949  1.00  1.20           C  
ATOM   2291  CG1 ILE A 155      39.336 -21.779   0.422  1.00  1.20           C  
ATOM   2292  CG2 ILE A 155      40.783 -20.212  -0.883  1.00  1.20           C  
ATOM   2293  CD1 ILE A 155      40.398 -22.731   0.904  1.00  1.20           C  
ATOM   2294  H   ILE A 155      37.560 -22.475  -1.625  1.00  1.20           H  
ATOM   2295  HA  ILE A 155      38.012 -19.843  -0.744  1.00  1.20           H  
ATOM   2296  HB  ILE A 155      39.890 -22.024  -1.587  1.00  1.20           H  
ATOM   2297 1HG1 ILE A 155      39.248 -20.966   1.138  1.00  1.20           H  
ATOM   2298 2HG1 ILE A 155      38.381 -22.315   0.388  1.00  1.20           H  
ATOM   2299 1HG2 ILE A 155      41.669 -20.711  -0.495  1.00  1.20           H  
ATOM   2300 2HG2 ILE A 155      40.996 -19.825  -1.879  1.00  1.20           H  
ATOM   2301 3HG2 ILE A 155      40.514 -19.386  -0.225  1.00  1.20           H  
ATOM   2302 1HD1 ILE A 155      40.124 -23.110   1.887  1.00  1.20           H  
ATOM   2303 2HD1 ILE A 155      40.477 -23.565   0.208  1.00  1.20           H  
ATOM   2304 3HD1 ILE A 155      41.355 -22.216   0.964  1.00  1.20           H  
ATOM   2305  N   ASN A 156      39.028 -20.238  -3.855  1.00  1.07           N  
ATOM   2306  CA  ASN A 156      39.441 -19.391  -4.974  1.00  1.07           C  
ATOM   2307  C   ASN A 156      38.379 -18.356  -5.302  1.00  1.07           C  
ATOM   2308  O   ASN A 156      38.685 -17.206  -5.642  1.00  1.07           O  
ATOM   2309  CB  ASN A 156      39.748 -20.238  -6.186  1.00  1.07           C  
ATOM   2310  CG  ASN A 156      41.054 -20.947  -6.030  1.00  1.07           C  
ATOM   2311  OD1 ASN A 156      41.899 -20.540  -5.233  1.00  1.07           O  
ATOM   2312  ND2 ASN A 156      41.248 -21.982  -6.760  1.00  1.07           N  
ATOM   2313  H   ASN A 156      38.933 -21.237  -3.959  1.00  1.07           H  
ATOM   2314  HA  ASN A 156      40.343 -18.849  -4.683  1.00  1.07           H  
ATOM   2315 1HB  ASN A 156      38.956 -20.974  -6.333  1.00  1.07           H  
ATOM   2316 2HB  ASN A 156      39.784 -19.610  -7.080  1.00  1.07           H  
ATOM   2317 1HD2 ASN A 156      42.117 -22.480  -6.689  1.00  1.07           H  
ATOM   2318 2HD2 ASN A 156      40.542 -22.284  -7.396  1.00  1.07           H  
ATOM   2319  N   TYR A 157      37.123 -18.769  -5.198  1.00  0.97           N  
ATOM   2320  CA  TYR A 157      36.004 -17.896  -5.477  1.00  0.97           C  
ATOM   2321  C   TYR A 157      35.961 -16.797  -4.426  1.00  0.97           C  
ATOM   2322  O   TYR A 157      35.837 -15.621  -4.758  1.00  0.97           O  
ATOM   2323  CB  TYR A 157      34.725 -18.702  -5.524  1.00  0.97           C  
ATOM   2324  CG  TYR A 157      33.497 -17.958  -5.893  1.00  0.97           C  
ATOM   2325  CD1 TYR A 157      33.240 -17.641  -7.214  1.00  0.97           C  
ATOM   2326  CD2 TYR A 157      32.620 -17.614  -4.925  1.00  0.97           C  
ATOM   2327  CE1 TYR A 157      32.079 -16.982  -7.542  1.00  0.97           C  
ATOM   2328  CE2 TYR A 157      31.461 -16.966  -5.234  1.00  0.97           C  
ATOM   2329  CZ  TYR A 157      31.179 -16.651  -6.537  1.00  0.97           C  
ATOM   2330  OH  TYR A 157      30.008 -15.998  -6.849  1.00  0.97           O  
ATOM   2331  H   TYR A 157      36.943 -19.716  -4.898  1.00  0.97           H  
ATOM   2332  HA  TYR A 157      36.156 -17.427  -6.449  1.00  0.97           H  
ATOM   2333 1HB  TYR A 157      34.857 -19.507  -6.233  1.00  0.97           H  
ATOM   2334 2HB  TYR A 157      34.553 -19.160  -4.550  1.00  0.97           H  
ATOM   2335  HD1 TYR A 157      33.950 -17.919  -7.995  1.00  0.97           H  
ATOM   2336  HD2 TYR A 157      32.851 -17.861  -3.902  1.00  0.97           H  
ATOM   2337  HE1 TYR A 157      31.870 -16.735  -8.584  1.00  0.97           H  
ATOM   2338  HE2 TYR A 157      30.766 -16.703  -4.445  1.00  0.97           H  
ATOM   2339  HH  TYR A 157      29.629 -15.596  -6.043  1.00  0.97           H  
ATOM   2340  N   GLY A 158      36.070 -17.187  -3.150  1.00  0.89           N  
ATOM   2341  CA  GLY A 158      36.032 -16.237  -2.045  1.00  0.89           C  
ATOM   2342  C   GLY A 158      37.147 -15.204  -2.133  1.00  0.89           C  
ATOM   2343  O   GLY A 158      36.924 -14.014  -1.902  1.00  0.89           O  
ATOM   2344  H   GLY A 158      36.163 -18.178  -2.932  1.00  0.89           H  
ATOM   2345 1HA  GLY A 158      35.072 -15.731  -2.034  1.00  0.89           H  
ATOM   2346 2HA  GLY A 158      36.116 -16.790  -1.117  1.00  0.89           H  
ATOM   2347  N   VAL A 159      38.346 -15.630  -2.525  1.00  0.84           N  
ATOM   2348  CA  VAL A 159      39.453 -14.694  -2.684  1.00  0.84           C  
ATOM   2349  C   VAL A 159      39.148 -13.705  -3.793  1.00  0.84           C  
ATOM   2350  O   VAL A 159      39.345 -12.494  -3.644  1.00  0.84           O  
ATOM   2351  CB  VAL A 159      40.756 -15.442  -3.002  1.00  0.84           C  
ATOM   2352  CG1 VAL A 159      41.855 -14.453  -3.392  1.00  0.84           C  
ATOM   2353  CG2 VAL A 159      41.191 -16.231  -1.765  1.00  0.84           C  
ATOM   2354  H   VAL A 159      38.496 -16.627  -2.687  1.00  0.84           H  
ATOM   2355  HA  VAL A 159      39.584 -14.150  -1.750  1.00  0.84           H  
ATOM   2356  HB  VAL A 159      40.585 -16.124  -3.840  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 159      42.771 -14.999  -3.617  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 159      41.543 -13.892  -4.275  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 159      42.036 -13.765  -2.568  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 159      42.108 -16.774  -1.985  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 159      41.362 -15.542  -0.939  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 159      40.418 -16.931  -1.486  1.00  0.84           H  
ATOM   2363  N   THR A 160      38.633 -14.224  -4.895  1.00  0.80           N  
ATOM   2364  CA  THR A 160      38.282 -13.428  -6.043  1.00  0.80           C  
ATOM   2365  C   THR A 160      37.178 -12.419  -5.692  1.00  0.80           C  
ATOM   2366  O   THR A 160      37.266 -11.235  -6.029  1.00  0.80           O  
ATOM   2367  CB  THR A 160      37.847 -14.382  -7.150  1.00  0.80           C  
ATOM   2368  OG1 THR A 160      38.931 -15.271  -7.450  1.00  0.80           O  
ATOM   2369  CG2 THR A 160      37.526 -13.692  -8.315  1.00  0.80           C  
ATOM   2370  H   THR A 160      38.499 -15.236  -4.963  1.00  0.80           H  
ATOM   2371  HA  THR A 160      39.164 -12.878  -6.370  1.00  0.80           H  
ATOM   2372  HB  THR A 160      36.989 -14.954  -6.829  1.00  0.80           H  
ATOM   2373  HG1 THR A 160      39.025 -15.922  -6.719  1.00  0.80           H  
ATOM   2374 1HG2 THR A 160      37.247 -14.415  -9.072  1.00  0.80           H  
ATOM   2375 2HG2 THR A 160      36.701 -13.013  -8.112  1.00  0.80           H  
ATOM   2376 3HG2 THR A 160      38.394 -13.149  -8.627  1.00  0.80           H  
ATOM   2377  N   LYS A 161      36.160 -12.866  -4.964  1.00  0.77           N  
ATOM   2378  CA  LYS A 161      35.089 -11.964  -4.588  1.00  0.77           C  
ATOM   2379  C   LYS A 161      35.553 -10.970  -3.523  1.00  0.77           C  
ATOM   2380  O   LYS A 161      35.107  -9.817  -3.520  1.00  0.77           O  
ATOM   2381  CB  LYS A 161      33.859 -12.741  -4.141  1.00  0.77           C  
ATOM   2382  CG  LYS A 161      33.141 -13.507  -5.279  1.00  0.77           C  
ATOM   2383  CD  LYS A 161      32.672 -12.530  -6.382  1.00  0.77           C  
ATOM   2384  CE  LYS A 161      31.641 -13.175  -7.332  1.00  0.77           C  
ATOM   2385  NZ  LYS A 161      31.100 -12.226  -8.412  1.00  0.77           N  
ATOM   2386  H   LYS A 161      36.117 -13.847  -4.704  1.00  0.77           H  
ATOM   2387  HA  LYS A 161      34.807 -11.390  -5.470  1.00  0.77           H  
ATOM   2388 1HB  LYS A 161      34.155 -13.474  -3.384  1.00  0.77           H  
ATOM   2389 2HB  LYS A 161      33.144 -12.068  -3.678  1.00  0.77           H  
ATOM   2390 1HG  LYS A 161      33.821 -14.243  -5.713  1.00  0.77           H  
ATOM   2391 2HG  LYS A 161      32.278 -14.031  -4.879  1.00  0.77           H  
ATOM   2392 1HD  LYS A 161      32.296 -11.649  -5.930  1.00  0.77           H  
ATOM   2393 2HD  LYS A 161      33.540 -12.251  -6.981  1.00  0.77           H  
ATOM   2394 1HE  LYS A 161      32.112 -14.022  -7.820  1.00  0.77           H  
ATOM   2395 2HE  LYS A 161      30.802 -13.528  -6.735  1.00  0.77           H  
ATOM   2396 1HZ  LYS A 161      30.440 -12.732  -8.980  1.00  0.77           H  
ATOM   2397 2HZ  LYS A 161      30.611 -11.401  -8.004  1.00  0.77           H  
ATOM   2398 3HZ  LYS A 161      31.838 -11.884  -9.003  1.00  0.77           H  
ATOM   2399  N   SER A 162      36.479 -11.386  -2.653  1.00  0.75           N  
ATOM   2400  CA  SER A 162      37.019 -10.484  -1.653  1.00  0.75           C  
ATOM   2401  C   SER A 162      37.731  -9.356  -2.389  1.00  0.75           C  
ATOM   2402  O   SER A 162      37.622  -8.188  -2.003  1.00  0.75           O  
ATOM   2403  CB  SER A 162      37.995 -11.203  -0.738  1.00  0.75           C  
ATOM   2404  OG  SER A 162      37.355 -12.190   0.024  1.00  0.75           O  
ATOM   2405  H   SER A 162      36.799 -12.351  -2.660  1.00  0.75           H  
ATOM   2406  HA  SER A 162      36.201 -10.069  -1.062  1.00  0.75           H  
ATOM   2407 1HB  SER A 162      38.781 -11.657  -1.331  1.00  0.75           H  
ATOM   2408 2HB  SER A 162      38.464 -10.480  -0.076  1.00  0.75           H  
ATOM   2409  HG  SER A 162      37.049 -12.865  -0.619  1.00  0.75           H  
ATOM   2410  N   ALA A 163      38.452  -9.708  -3.469  1.00  0.73           N  
ATOM   2411  CA  ALA A 163      39.139  -8.713  -4.274  1.00  0.73           C  
ATOM   2412  C   ALA A 163      38.134  -7.727  -4.855  1.00  0.73           C  
ATOM   2413  O   ALA A 163      38.380  -6.527  -4.821  1.00  0.73           O  
ATOM   2414  CB  ALA A 163      39.938  -9.374  -5.375  1.00  0.73           C  
ATOM   2415  H   ALA A 163      38.540 -10.695  -3.714  1.00  0.73           H  
ATOM   2416  HA  ALA A 163      39.820  -8.164  -3.627  1.00  0.73           H  
ATOM   2417 1HB  ALA A 163      40.460  -8.617  -5.955  1.00  0.73           H  
ATOM   2418 2HB  ALA A 163      40.658 -10.065  -4.937  1.00  0.73           H  
ATOM   2419 3HB  ALA A 163      39.276  -9.915  -6.011  1.00  0.73           H  
ATOM   2420  N   ASN A 164      36.969  -8.200  -5.313  1.00  0.71           N  
ATOM   2421  CA  ASN A 164      35.958  -7.252  -5.788  1.00  0.71           C  
ATOM   2422  C   ASN A 164      35.447  -6.330  -4.700  1.00  0.71           C  
ATOM   2423  O   ASN A 164      35.192  -5.143  -4.947  1.00  0.71           O  
ATOM   2424  CB  ASN A 164      34.796  -7.946  -6.463  1.00  0.71           C  
ATOM   2425  CG  ASN A 164      35.082  -8.248  -7.838  1.00  0.71           C  
ATOM   2426  OD1 ASN A 164      35.919  -7.565  -8.431  1.00  0.71           O  
ATOM   2427  ND2 ASN A 164      34.427  -9.214  -8.392  1.00  0.71           N  
ATOM   2428  H   ASN A 164      36.813  -9.210  -5.353  1.00  0.71           H  
ATOM   2429  HA  ASN A 164      36.430  -6.619  -6.538  1.00  0.71           H  
ATOM   2430 1HB  ASN A 164      34.570  -8.873  -5.936  1.00  0.71           H  
ATOM   2431 2HB  ASN A 164      33.908  -7.313  -6.412  1.00  0.71           H  
ATOM   2432 1HD2 ASN A 164      34.590  -9.422  -9.370  1.00  0.71           H  
ATOM   2433 2HD2 ASN A 164      33.758  -9.724  -7.865  1.00  0.71           H  
ATOM   2434  N   LEU A 165      35.329  -6.832  -3.478  1.00  0.70           N  
ATOM   2435  CA  LEU A 165      34.878  -5.929  -2.441  1.00  0.70           C  
ATOM   2436  C   LEU A 165      35.978  -4.885  -2.218  1.00  0.70           C  
ATOM   2437  O   LEU A 165      35.696  -3.692  -2.087  1.00  0.70           O  
ATOM   2438  CB  LEU A 165      34.528  -6.697  -1.158  1.00  0.70           C  
ATOM   2439  CG  LEU A 165      33.307  -7.620  -1.295  1.00  0.70           C  
ATOM   2440  CD1 LEU A 165      33.082  -8.429  -0.025  1.00  0.70           C  
ATOM   2441  CD2 LEU A 165      32.127  -6.797  -1.619  1.00  0.70           C  
ATOM   2442  H   LEU A 165      35.518  -7.821  -3.298  1.00  0.70           H  
ATOM   2443  HA  LEU A 165      33.982  -5.416  -2.783  1.00  0.70           H  
ATOM   2444 1HB  LEU A 165      35.384  -7.311  -0.875  1.00  0.70           H  
ATOM   2445 2HB  LEU A 165      34.332  -5.981  -0.357  1.00  0.70           H  
ATOM   2446  HG  LEU A 165      33.495  -8.322  -2.106  1.00  0.70           H  
ATOM   2447 1HD1 LEU A 165      32.226  -9.086  -0.159  1.00  0.70           H  
ATOM   2448 2HD1 LEU A 165      33.969  -9.028   0.183  1.00  0.70           H  
ATOM   2449 3HD1 LEU A 165      32.896  -7.756   0.811  1.00  0.70           H  
ATOM   2450 1HD2 LEU A 165      31.271  -7.438  -1.751  1.00  0.70           H  
ATOM   2451 2HD2 LEU A 165      31.938  -6.089  -0.812  1.00  0.70           H  
ATOM   2452 3HD2 LEU A 165      32.332  -6.259  -2.540  1.00  0.70           H  
ATOM   2453  N   ALA A 166      37.248  -5.317  -2.254  1.00  0.69           N  
ATOM   2454  CA  ALA A 166      38.362  -4.391  -2.072  1.00  0.69           C  
ATOM   2455  C   ALA A 166      38.376  -3.325  -3.166  1.00  0.69           C  
ATOM   2456  O   ALA A 166      38.585  -2.142  -2.878  1.00  0.69           O  
ATOM   2457  CB  ALA A 166      39.678  -5.148  -2.066  1.00  0.69           C  
ATOM   2458  H   ALA A 166      37.436  -6.314  -2.372  1.00  0.69           H  
ATOM   2459  HA  ALA A 166      38.232  -3.893  -1.112  1.00  0.69           H  
ATOM   2460 1HB  ALA A 166      40.496  -4.452  -1.901  1.00  0.69           H  
ATOM   2461 2HB  ALA A 166      39.661  -5.891  -1.271  1.00  0.69           H  
ATOM   2462 3HB  ALA A 166      39.817  -5.643  -3.017  1.00  0.69           H  
ATOM   2463  N   VAL A 167      38.084  -3.733  -4.409  1.00  0.68           N  
ATOM   2464  CA  VAL A 167      38.019  -2.814  -5.542  1.00  0.68           C  
ATOM   2465  C   VAL A 167      36.911  -1.808  -5.348  1.00  0.68           C  
ATOM   2466  O   VAL A 167      37.100  -0.611  -5.568  1.00  0.68           O  
ATOM   2467  CB  VAL A 167      37.759  -3.558  -6.871  1.00  0.68           C  
ATOM   2468  CG1 VAL A 167      37.458  -2.538  -7.985  1.00  0.68           C  
ATOM   2469  CG2 VAL A 167      38.972  -4.394  -7.255  1.00  0.68           C  
ATOM   2470  H   VAL A 167      37.938  -4.729  -4.571  1.00  0.68           H  
ATOM   2471  HA  VAL A 167      38.969  -2.287  -5.613  1.00  0.68           H  
ATOM   2472  HB  VAL A 167      36.888  -4.199  -6.752  1.00  0.68           H  
ATOM   2473 1HG1 VAL A 167      37.249  -3.066  -8.912  1.00  0.68           H  
ATOM   2474 2HG1 VAL A 167      36.586  -1.950  -7.705  1.00  0.68           H  
ATOM   2475 3HG1 VAL A 167      38.312  -1.876  -8.124  1.00  0.68           H  
ATOM   2476 1HG2 VAL A 167      38.766  -4.920  -8.182  1.00  0.68           H  
ATOM   2477 2HG2 VAL A 167      39.833  -3.741  -7.387  1.00  0.68           H  
ATOM   2478 3HG2 VAL A 167      39.187  -5.107  -6.488  1.00  0.68           H  
ATOM   2479  N   SER A 168      35.755  -2.288  -4.905  1.00  0.68           N  
ATOM   2480  CA  SER A 168      34.612  -1.426  -4.698  1.00  0.68           C  
ATOM   2481  C   SER A 168      34.906  -0.367  -3.644  1.00  0.68           C  
ATOM   2482  O   SER A 168      34.568   0.808  -3.819  1.00  0.68           O  
ATOM   2483  CB  SER A 168      33.450  -2.248  -4.211  1.00  0.68           C  
ATOM   2484  OG  SER A 168      33.068  -3.189  -5.157  1.00  0.68           O  
ATOM   2485  H   SER A 168      35.656  -3.290  -4.741  1.00  0.68           H  
ATOM   2486  HA  SER A 168      34.369  -0.948  -5.642  1.00  0.68           H  
ATOM   2487 1HB  SER A 168      33.716  -2.750  -3.288  1.00  0.68           H  
ATOM   2488 2HB  SER A 168      32.610  -1.592  -3.991  1.00  0.68           H  
ATOM   2489  HG  SER A 168      33.842  -3.788  -5.265  1.00  0.68           H  
ATOM   2490  N   HIS A 169      35.575  -0.774  -2.558  1.00  0.68           N  
ATOM   2491  CA  HIS A 169      35.864   0.153  -1.475  1.00  0.68           C  
ATOM   2492  C   HIS A 169      36.953   1.129  -1.943  1.00  0.68           C  
ATOM   2493  O   HIS A 169      36.887   2.333  -1.675  1.00  0.68           O  
ATOM   2494  CB  HIS A 169      36.336  -0.596  -0.214  1.00  0.68           C  
ATOM   2495  CG  HIS A 169      35.310  -1.573   0.422  1.00  0.68           C  
ATOM   2496  ND1 HIS A 169      34.034  -1.205   0.837  1.00  0.68           N  
ATOM   2497  CD2 HIS A 169      35.431  -2.893   0.725  1.00  0.68           C  
ATOM   2498  CE1 HIS A 169      33.420  -2.269   1.344  1.00  0.68           C  
ATOM   2499  NE2 HIS A 169      34.246  -3.298   1.291  1.00  0.68           N  
ATOM   2500  H   HIS A 169      35.831  -1.760  -2.467  1.00  0.68           H  
ATOM   2501  HA  HIS A 169      34.973   0.725  -1.224  1.00  0.68           H  
ATOM   2502 1HB  HIS A 169      37.227  -1.178  -0.468  1.00  0.68           H  
ATOM   2503 2HB  HIS A 169      36.628   0.127   0.543  1.00  0.68           H  
ATOM   2504  HD1 HIS A 169      33.560  -0.309   0.794  1.00  0.68           H  
ATOM   2505  HD2 HIS A 169      36.244  -3.607   0.597  1.00  0.68           H  
ATOM   2506  HE1 HIS A 169      32.399  -2.186   1.720  1.00  0.68           H  
ATOM   2507  N   GLY A 170      37.938   0.610  -2.686  1.00  0.68           N  
ATOM   2508  CA  GLY A 170      39.029   1.407  -3.226  1.00  0.68           C  
ATOM   2509  C   GLY A 170      38.479   2.516  -4.108  1.00  0.68           C  
ATOM   2510  O   GLY A 170      38.783   3.696  -3.907  1.00  0.68           O  
ATOM   2511  H   GLY A 170      37.954  -0.392  -2.869  1.00  0.68           H  
ATOM   2512 1HA  GLY A 170      39.616   1.830  -2.413  1.00  0.68           H  
ATOM   2513 2HA  GLY A 170      39.687   0.760  -3.808  1.00  0.68           H  
ATOM   2514  N   LEU A 171      37.656   2.145  -5.085  1.00  0.70           N  
ATOM   2515  CA  LEU A 171      37.076   3.131  -5.975  1.00  0.70           C  
ATOM   2516  C   LEU A 171      36.196   4.107  -5.206  1.00  0.70           C  
ATOM   2517  O   LEU A 171      36.235   5.307  -5.470  1.00  0.70           O  
ATOM   2518  CB  LEU A 171      36.229   2.453  -7.036  1.00  0.70           C  
ATOM   2519  CG  LEU A 171      36.900   1.648  -8.101  1.00  0.70           C  
ATOM   2520  CD1 LEU A 171      35.827   0.888  -8.860  1.00  0.70           C  
ATOM   2521  CD2 LEU A 171      37.640   2.586  -9.037  1.00  0.70           C  
ATOM   2522  H   LEU A 171      37.433   1.158  -5.210  1.00  0.70           H  
ATOM   2523  HA  LEU A 171      37.879   3.680  -6.457  1.00  0.70           H  
ATOM   2524 1HB  LEU A 171      35.529   1.804  -6.530  1.00  0.70           H  
ATOM   2525 2HB  LEU A 171      35.690   3.228  -7.551  1.00  0.70           H  
ATOM   2526  HG  LEU A 171      37.593   0.932  -7.655  1.00  0.70           H  
ATOM   2527 1HD1 LEU A 171      36.289   0.290  -9.642  1.00  0.70           H  
ATOM   2528 2HD1 LEU A 171      35.312   0.240  -8.162  1.00  0.70           H  
ATOM   2529 3HD1 LEU A 171      35.121   1.588  -9.300  1.00  0.70           H  
ATOM   2530 1HD2 LEU A 171      38.119   2.008  -9.828  1.00  0.70           H  
ATOM   2531 2HD2 LEU A 171      36.933   3.292  -9.479  1.00  0.70           H  
ATOM   2532 3HD2 LEU A 171      38.397   3.134  -8.476  1.00  0.70           H  
ATOM   2533  N   ALA A 172      35.440   3.628  -4.211  1.00  0.72           N  
ATOM   2534  CA  ALA A 172      34.591   4.536  -3.451  1.00  0.72           C  
ATOM   2535  C   ALA A 172      35.421   5.635  -2.796  1.00  0.72           C  
ATOM   2536  O   ALA A 172      35.018   6.799  -2.766  1.00  0.72           O  
ATOM   2537  CB  ALA A 172      33.837   3.777  -2.377  1.00  0.72           C  
ATOM   2538  H   ALA A 172      35.408   2.629  -4.002  1.00  0.72           H  
ATOM   2539  HA  ALA A 172      33.884   4.999  -4.139  1.00  0.72           H  
ATOM   2540 1HB  ALA A 172      33.201   4.464  -1.832  1.00  0.72           H  
ATOM   2541 2HB  ALA A 172      33.228   3.001  -2.837  1.00  0.72           H  
ATOM   2542 3HB  ALA A 172      34.544   3.321  -1.694  1.00  0.72           H  
ATOM   2543  N   LYS A 173      36.605   5.281  -2.300  1.00  0.75           N  
ATOM   2544  CA  LYS A 173      37.465   6.279  -1.686  1.00  0.75           C  
ATOM   2545  C   LYS A 173      38.106   7.195  -2.732  1.00  0.75           C  
ATOM   2546  O   LYS A 173      38.119   8.415  -2.577  1.00  0.75           O  
ATOM   2547  CB  LYS A 173      38.540   5.591  -0.851  1.00  0.75           C  
ATOM   2548  CG  LYS A 173      38.004   4.911   0.407  1.00  0.75           C  
ATOM   2549  CD  LYS A 173      39.110   4.212   1.179  1.00  0.75           C  
ATOM   2550  CE  LYS A 173      38.566   3.517   2.416  1.00  0.75           C  
ATOM   2551  NZ  LYS A 173      39.634   2.795   3.162  1.00  0.75           N  
ATOM   2552  H   LYS A 173      36.892   4.299  -2.322  1.00  0.75           H  
ATOM   2553  HA  LYS A 173      36.856   6.896  -1.028  1.00  0.75           H  
ATOM   2554 1HB  LYS A 173      39.026   4.824  -1.459  1.00  0.75           H  
ATOM   2555 2HB  LYS A 173      39.299   6.314  -0.560  1.00  0.75           H  
ATOM   2556 1HG  LYS A 173      37.533   5.654   1.049  1.00  0.75           H  
ATOM   2557 2HG  LYS A 173      37.252   4.175   0.120  1.00  0.75           H  
ATOM   2558 1HD  LYS A 173      39.582   3.468   0.532  1.00  0.75           H  
ATOM   2559 2HD  LYS A 173      39.863   4.939   1.480  1.00  0.75           H  
ATOM   2560 1HE  LYS A 173      38.116   4.259   3.073  1.00  0.75           H  
ATOM   2561 2HE  LYS A 173      37.800   2.801   2.114  1.00  0.75           H  
ATOM   2562 1HZ  LYS A 173      39.235   2.346   3.974  1.00  0.75           H  
ATOM   2563 2HZ  LYS A 173      40.049   2.096   2.561  1.00  0.75           H  
ATOM   2564 3HZ  LYS A 173      40.344   3.451   3.455  1.00  0.75           H  
ATOM   2565  N   ARG A 174      38.573   6.623  -3.843  1.00  0.78           N  
ATOM   2566  CA  ARG A 174      39.250   7.398  -4.889  1.00  0.78           C  
ATOM   2567  C   ARG A 174      38.341   8.422  -5.553  1.00  0.78           C  
ATOM   2568  O   ARG A 174      38.783   9.498  -5.955  1.00  0.78           O  
ATOM   2569  CB  ARG A 174      39.794   6.475  -5.964  1.00  0.78           C  
ATOM   2570  CG  ARG A 174      40.986   5.627  -5.532  1.00  0.78           C  
ATOM   2571  CD  ARG A 174      41.406   4.673  -6.590  1.00  0.78           C  
ATOM   2572  NE  ARG A 174      42.529   3.851  -6.159  1.00  0.78           N  
ATOM   2573  CZ  ARG A 174      43.073   2.851  -6.880  1.00  0.78           C  
ATOM   2574  NH1 ARG A 174      42.602   2.566  -8.074  1.00  0.78           N  
ATOM   2575  NH2 ARG A 174      44.084   2.157  -6.385  1.00  0.78           N  
ATOM   2576  H   ARG A 174      38.504   5.609  -3.943  1.00  0.78           H  
ATOM   2577  HA  ARG A 174      40.085   7.925  -4.429  1.00  0.78           H  
ATOM   2578 1HB  ARG A 174      39.004   5.798  -6.283  1.00  0.78           H  
ATOM   2579 2HB  ARG A 174      40.092   7.061  -6.832  1.00  0.78           H  
ATOM   2580 1HG  ARG A 174      41.828   6.282  -5.312  1.00  0.78           H  
ATOM   2581 2HG  ARG A 174      40.729   5.065  -4.638  1.00  0.78           H  
ATOM   2582 1HD  ARG A 174      40.570   4.012  -6.826  1.00  0.78           H  
ATOM   2583 2HD  ARG A 174      41.703   5.220  -7.483  1.00  0.78           H  
ATOM   2584  HE  ARG A 174      42.923   4.040  -5.246  1.00  0.78           H  
ATOM   2585 1HH1 ARG A 174      41.838   3.105  -8.453  1.00  0.78           H  
ATOM   2586 2HH1 ARG A 174      43.011   1.817  -8.613  1.00  0.78           H  
ATOM   2587 1HH2 ARG A 174      44.447   2.377  -5.468  1.00  0.78           H  
ATOM   2588 2HH2 ARG A 174      44.493   1.408  -6.923  1.00  0.78           H  
ATOM   2589  N   LEU A 175      37.070   8.079  -5.661  1.00  0.80           N  
ATOM   2590  CA  LEU A 175      36.070   8.911  -6.299  1.00  0.80           C  
ATOM   2591  C   LEU A 175      35.374   9.846  -5.297  1.00  0.80           C  
ATOM   2592  O   LEU A 175      34.463  10.599  -5.658  1.00  0.80           O  
ATOM   2593  CB  LEU A 175      35.072   7.976  -6.989  1.00  0.80           C  
ATOM   2594  CG  LEU A 175      35.704   7.080  -8.105  1.00  0.80           C  
ATOM   2595  CD1 LEU A 175      34.695   6.100  -8.612  1.00  0.80           C  
ATOM   2596  CD2 LEU A 175      36.169   7.949  -9.219  1.00  0.80           C  
ATOM   2597  H   LEU A 175      36.780   7.161  -5.323  1.00  0.80           H  
ATOM   2598  HA  LEU A 175      36.563   9.521  -7.054  1.00  0.80           H  
ATOM   2599 1HB  LEU A 175      34.638   7.315  -6.232  1.00  0.80           H  
ATOM   2600 2HB  LEU A 175      34.271   8.569  -7.428  1.00  0.80           H  
ATOM   2601  HG  LEU A 175      36.547   6.522  -7.693  1.00  0.80           H  
ATOM   2602 1HD1 LEU A 175      35.139   5.473  -9.385  1.00  0.80           H  
ATOM   2603 2HD1 LEU A 175      34.375   5.487  -7.786  1.00  0.80           H  
ATOM   2604 3HD1 LEU A 175      33.865   6.634  -9.014  1.00  0.80           H  
ATOM   2605 1HD2 LEU A 175      36.613   7.338 -10.003  1.00  0.80           H  
ATOM   2606 2HD2 LEU A 175      35.313   8.477  -9.606  1.00  0.80           H  
ATOM   2607 3HD2 LEU A 175      36.909   8.660  -8.848  1.00  0.80           H  
ATOM   2608  N   ALA A 176      35.794   9.806  -4.033  1.00  0.81           N  
ATOM   2609  CA  ALA A 176      35.148  10.605  -3.010  1.00  0.81           C  
ATOM   2610  C   ALA A 176      35.239  12.082  -3.359  1.00  0.81           C  
ATOM   2611  O   ALA A 176      36.234  12.550  -3.909  1.00  0.81           O  
ATOM   2612  CB  ALA A 176      35.775  10.330  -1.659  1.00  0.81           C  
ATOM   2613  H   ALA A 176      36.575   9.213  -3.752  1.00  0.81           H  
ATOM   2614  HA  ALA A 176      34.094  10.327  -2.976  1.00  0.81           H  
ATOM   2615 1HB  ALA A 176      35.270  10.916  -0.894  1.00  0.81           H  
ATOM   2616 2HB  ALA A 176      35.679   9.266  -1.429  1.00  0.81           H  
ATOM   2617 3HB  ALA A 176      36.830  10.598  -1.689  1.00  0.81           H  
ATOM   2618  N   GLY A 177      34.180  12.819  -3.036  1.00  0.80           N  
ATOM   2619  CA  GLY A 177      34.096  14.252  -3.322  1.00  0.80           C  
ATOM   2620  C   GLY A 177      33.331  14.507  -4.626  1.00  0.80           C  
ATOM   2621  O   GLY A 177      32.907  15.631  -4.901  1.00  0.80           O  
ATOM   2622  H   GLY A 177      33.392  12.372  -2.588  1.00  0.80           H  
ATOM   2623 1HA  GLY A 177      33.598  14.759  -2.496  1.00  0.80           H  
ATOM   2624 2HA  GLY A 177      35.100  14.667  -3.398  1.00  0.80           H  
ATOM   2625  N   THR A 178      33.115  13.440  -5.389  1.00  0.77           N  
ATOM   2626  CA  THR A 178      32.393  13.452  -6.651  1.00  0.77           C  
ATOM   2627  C   THR A 178      31.103  12.677  -6.377  1.00  0.77           C  
ATOM   2628  O   THR A 178      31.065  11.878  -5.443  1.00  0.77           O  
ATOM   2629  CB  THR A 178      33.225  12.791  -7.785  1.00  0.77           C  
ATOM   2630  OG1 THR A 178      34.496  13.449  -7.894  1.00  0.77           O  
ATOM   2631  CG2 THR A 178      32.529  12.958  -9.108  1.00  0.77           C  
ATOM   2632  H   THR A 178      33.516  12.541  -5.115  1.00  0.77           H  
ATOM   2633  HA  THR A 178      32.141  14.475  -6.929  1.00  0.77           H  
ATOM   2634  HB  THR A 178      33.369  11.734  -7.578  1.00  0.77           H  
ATOM   2635  HG1 THR A 178      35.026  13.268  -7.108  1.00  0.77           H  
ATOM   2636 1HG2 THR A 178      33.136  12.515  -9.858  1.00  0.77           H  
ATOM   2637 2HG2 THR A 178      31.577  12.492  -9.107  1.00  0.77           H  
ATOM   2638 3HG2 THR A 178      32.406  14.017  -9.319  1.00  0.77           H  
ATOM   2639  N   GLY A 179      30.028  12.905  -7.136  1.00  0.73           N  
ATOM   2640  CA  GLY A 179      28.786  12.167  -6.918  1.00  0.73           C  
ATOM   2641  C   GLY A 179      28.824  10.742  -7.487  1.00  0.73           C  
ATOM   2642  O   GLY A 179      27.782  10.108  -7.667  1.00  0.73           O  
ATOM   2643  H   GLY A 179      30.031  13.567  -7.910  1.00  0.73           H  
ATOM   2644 1HA  GLY A 179      28.578  12.124  -5.849  1.00  0.73           H  
ATOM   2645 2HA  GLY A 179      27.962  12.716  -7.376  1.00  0.73           H  
ATOM   2646  N   VAL A 180      30.005  10.255  -7.855  1.00  0.69           N  
ATOM   2647  CA  VAL A 180      30.087   8.907  -8.362  1.00  0.69           C  
ATOM   2648  C   VAL A 180      30.227   7.998  -7.169  1.00  0.69           C  
ATOM   2649  O   VAL A 180      31.136   8.155  -6.352  1.00  0.69           O  
ATOM   2650  CB  VAL A 180      31.258   8.693  -9.298  1.00  0.69           C  
ATOM   2651  CG1 VAL A 180      31.284   7.222  -9.779  1.00  0.69           C  
ATOM   2652  CG2 VAL A 180      31.129   9.624 -10.440  1.00  0.69           C  
ATOM   2653  H   VAL A 180      30.837  10.801  -7.716  1.00  0.69           H  
ATOM   2654  HA  VAL A 180      29.178   8.674  -8.889  1.00  0.69           H  
ATOM   2655  HB  VAL A 180      32.189   8.890  -8.770  1.00  0.69           H  
ATOM   2656 1HG1 VAL A 180      32.121   7.072 -10.456  1.00  0.69           H  
ATOM   2657 2HG1 VAL A 180      31.382   6.550  -8.924  1.00  0.69           H  
ATOM   2658 3HG1 VAL A 180      30.356   6.996 -10.304  1.00  0.69           H  
ATOM   2659 1HG2 VAL A 180      31.966   9.473 -11.106  1.00  0.69           H  
ATOM   2660 2HG2 VAL A 180      30.209   9.427 -10.952  1.00  0.69           H  
ATOM   2661 3HG2 VAL A 180      31.118  10.631 -10.100  1.00  0.69           H  
ATOM   2662  N   THR A 181      29.315   7.065  -7.078  1.00  0.65           N  
ATOM   2663  CA  THR A 181      29.227   6.165  -5.959  1.00  0.65           C  
ATOM   2664  C   THR A 181      29.631   4.763  -6.347  1.00  0.65           C  
ATOM   2665  O   THR A 181      29.402   4.353  -7.486  1.00  0.65           O  
ATOM   2666  CB  THR A 181      27.773   6.208  -5.472  1.00  0.65           C  
ATOM   2667  OG1 THR A 181      26.926   5.854  -6.560  1.00  0.65           O  
ATOM   2668  CG2 THR A 181      27.420   7.617  -5.047  1.00  0.65           C  
ATOM   2669  H   THR A 181      28.619   7.011  -7.820  1.00  0.65           H  
ATOM   2670  HA  THR A 181      29.892   6.514  -5.170  1.00  0.65           H  
ATOM   2671  HB  THR A 181      27.632   5.509  -4.651  1.00  0.65           H  
ATOM   2672  HG1 THR A 181      27.145   6.416  -7.339  1.00  0.65           H  
ATOM   2673 1HG2 THR A 181      26.399   7.642  -4.732  1.00  0.65           H  
ATOM   2674 2HG2 THR A 181      28.056   7.940  -4.230  1.00  0.65           H  
ATOM   2675 3HG2 THR A 181      27.551   8.291  -5.886  1.00  0.65           H  
ATOM   2676  N   VAL A 182      30.245   4.039  -5.419  1.00  0.63           N  
ATOM   2677  CA  VAL A 182      30.596   2.659  -5.737  1.00  0.63           C  
ATOM   2678  C   VAL A 182      30.148   1.713  -4.643  1.00  0.63           C  
ATOM   2679  O   VAL A 182      30.444   1.943  -3.469  1.00  0.63           O  
ATOM   2680  CB  VAL A 182      32.098   2.509  -5.985  1.00  0.63           C  
ATOM   2681  CG1 VAL A 182      32.409   1.080  -6.332  1.00  0.63           C  
ATOM   2682  CG2 VAL A 182      32.535   3.465  -7.079  1.00  0.63           C  
ATOM   2683  H   VAL A 182      30.441   4.457  -4.504  1.00  0.63           H  
ATOM   2684  HA  VAL A 182      30.085   2.377  -6.653  1.00  0.63           H  
ATOM   2685  HB  VAL A 182      32.643   2.735  -5.080  1.00  0.63           H  
ATOM   2686 1HG1 VAL A 182      33.462   0.978  -6.494  1.00  0.63           H  
ATOM   2687 2HG1 VAL A 182      32.108   0.432  -5.517  1.00  0.63           H  
ATOM   2688 3HG1 VAL A 182      31.874   0.797  -7.233  1.00  0.63           H  
ATOM   2689 1HG2 VAL A 182      33.568   3.348  -7.241  1.00  0.63           H  
ATOM   2690 2HG2 VAL A 182      32.005   3.257  -7.988  1.00  0.63           H  
ATOM   2691 3HG2 VAL A 182      32.337   4.489  -6.780  1.00  0.63           H  
ATOM   2692  N   ASN A 183      29.446   0.653  -5.030  1.00  0.63           N  
ATOM   2693  CA  ASN A 183      28.923  -0.321  -4.074  1.00  0.63           C  
ATOM   2694  C   ASN A 183      29.095  -1.759  -4.491  1.00  0.63           C  
ATOM   2695  O   ASN A 183      29.326  -2.068  -5.663  1.00  0.63           O  
ATOM   2696  CB  ASN A 183      27.440  -0.101  -3.835  1.00  0.63           C  
ATOM   2697  CG  ASN A 183      27.159   1.081  -3.071  1.00  0.63           C  
ATOM   2698  OD1 ASN A 183      26.750   2.117  -3.587  1.00  0.63           O  
ATOM   2699  ND2 ASN A 183      27.371   0.968  -1.818  1.00  0.63           N  
ATOM   2700  H   ASN A 183      29.275   0.532  -6.030  1.00  0.63           H  
ATOM   2701  HA  ASN A 183      29.457  -0.201  -3.128  1.00  0.63           H  
ATOM   2702 1HB  ASN A 183      26.927  -0.031  -4.794  1.00  0.63           H  
ATOM   2703 2HB  ASN A 183      27.020  -0.961  -3.303  1.00  0.63           H  
ATOM   2704 1HD2 ASN A 183      27.192   1.748  -1.194  1.00  0.63           H  
ATOM   2705 2HD2 ASN A 183      27.749   0.088  -1.466  1.00  0.63           H  
ATOM   2706  N   ALA A 184      28.906  -2.639  -3.520  1.00  0.64           N  
ATOM   2707  CA  ALA A 184      28.849  -4.054  -3.806  1.00  0.64           C  
ATOM   2708  C   ALA A 184      27.558  -4.611  -3.253  1.00  0.64           C  
ATOM   2709  O   ALA A 184      27.070  -4.132  -2.230  1.00  0.64           O  
ATOM   2710  CB  ALA A 184      30.027  -4.795  -3.208  1.00  0.64           C  
ATOM   2711  H   ALA A 184      28.788  -2.305  -2.559  1.00  0.64           H  
ATOM   2712  HA  ALA A 184      28.848  -4.182  -4.879  1.00  0.64           H  
ATOM   2713 1HB  ALA A 184      29.937  -5.855  -3.459  1.00  0.64           H  
ATOM   2714 2HB  ALA A 184      30.954  -4.394  -3.622  1.00  0.64           H  
ATOM   2715 3HB  ALA A 184      30.026  -4.672  -2.130  1.00  0.64           H  
ATOM   2716  N   VAL A 185      27.036  -5.628  -3.917  1.00  0.67           N  
ATOM   2717  CA  VAL A 185      25.844  -6.346  -3.471  1.00  0.67           C  
ATOM   2718  C   VAL A 185      26.212  -7.795  -3.237  1.00  0.67           C  
ATOM   2719  O   VAL A 185      26.952  -8.385  -4.023  1.00  0.67           O  
ATOM   2720  CB  VAL A 185      24.693  -6.215  -4.490  1.00  0.67           C  
ATOM   2721  CG1 VAL A 185      23.463  -7.033  -4.052  1.00  0.67           C  
ATOM   2722  CG2 VAL A 185      24.316  -4.782  -4.590  1.00  0.67           C  
ATOM   2723  H   VAL A 185      27.507  -5.910  -4.779  1.00  0.67           H  
ATOM   2724  HA  VAL A 185      25.507  -5.916  -2.527  1.00  0.67           H  
ATOM   2725  HB  VAL A 185      25.014  -6.586  -5.428  1.00  0.67           H  
ATOM   2726 1HG1 VAL A 185      22.666  -6.914  -4.786  1.00  0.67           H  
ATOM   2727 2HG1 VAL A 185      23.710  -8.080  -3.970  1.00  0.67           H  
ATOM   2728 3HG1 VAL A 185      23.116  -6.670  -3.081  1.00  0.67           H  
ATOM   2729 1HG2 VAL A 185      23.509  -4.664  -5.292  1.00  0.67           H  
ATOM   2730 2HG2 VAL A 185      23.996  -4.458  -3.603  1.00  0.67           H  
ATOM   2731 3HG2 VAL A 185      25.168  -4.190  -4.912  1.00  0.67           H  
ATOM   2732  N   LEU A 186      25.774  -8.358  -2.111  1.00  0.71           N  
ATOM   2733  CA  LEU A 186      26.124  -9.740  -1.755  1.00  0.71           C  
ATOM   2734  C   LEU A 186      24.909 -10.701  -1.624  1.00  0.71           C  
ATOM   2735  O   LEU A 186      24.368 -10.846  -0.524  1.00  0.71           O  
ATOM   2736  CB  LEU A 186      26.913  -9.744  -0.429  1.00  0.71           C  
ATOM   2737  CG  LEU A 186      28.342  -9.265  -0.462  1.00  0.71           C  
ATOM   2738  CD1 LEU A 186      28.395  -7.748  -0.493  1.00  0.71           C  
ATOM   2739  CD2 LEU A 186      29.028  -9.753   0.747  1.00  0.71           C  
ATOM   2740  H   LEU A 186      25.178  -7.804  -1.494  1.00  0.71           H  
ATOM   2741  HA  LEU A 186      26.799 -10.122  -2.516  1.00  0.71           H  
ATOM   2742 1HB  LEU A 186      26.415  -9.104   0.263  1.00  0.71           H  
ATOM   2743 2HB  LEU A 186      26.915 -10.756  -0.025  1.00  0.71           H  
ATOM   2744  HG  LEU A 186      28.836  -9.661  -1.336  1.00  0.71           H  
ATOM   2745 1HD1 LEU A 186      29.423  -7.450  -0.497  1.00  0.71           H  
ATOM   2746 2HD1 LEU A 186      27.925  -7.353  -1.351  1.00  0.71           H  
ATOM   2747 3HD1 LEU A 186      27.901  -7.355   0.395  1.00  0.71           H  
ATOM   2748 1HD2 LEU A 186      30.060  -9.421   0.729  1.00  0.71           H  
ATOM   2749 2HD2 LEU A 186      28.533  -9.356   1.626  1.00  0.71           H  
ATOM   2750 3HD2 LEU A 186      28.995 -10.837   0.771  1.00  0.71           H  
ATOM   2751  N   PRO A 187      24.414 -11.290  -2.742  1.00  0.74           N  
ATOM   2752  CA  PRO A 187      23.314 -12.245  -2.869  1.00  0.74           C  
ATOM   2753  C   PRO A 187      23.316 -13.487  -1.978  1.00  0.74           C  
ATOM   2754  O   PRO A 187      22.260 -13.939  -1.543  1.00  0.74           O  
ATOM   2755  CB  PRO A 187      23.470 -12.667  -4.315  1.00  0.74           C  
ATOM   2756  CG  PRO A 187      24.039 -11.501  -4.987  1.00  0.74           C  
ATOM   2757  CD  PRO A 187      24.990 -10.957  -4.030  1.00  0.74           C  
ATOM   2758  HA  PRO A 187      22.371 -11.753  -2.800  1.00  0.74           H  
ATOM   2759 1HB  PRO A 187      24.100 -13.570  -4.380  1.00  0.74           H  
ATOM   2760 2HB  PRO A 187      22.497 -12.940  -4.721  1.00  0.74           H  
ATOM   2761 1HG  PRO A 187      24.519 -11.803  -5.925  1.00  0.74           H  
ATOM   2762 2HG  PRO A 187      23.257 -10.791  -5.242  1.00  0.74           H  
ATOM   2763 1HD  PRO A 187      25.902 -11.458  -4.136  1.00  0.74           H  
ATOM   2764 2HD  PRO A 187      25.055  -9.922  -4.207  1.00  0.74           H  
ATOM   2765  N   GLY A 188      24.487 -14.054  -1.681  1.00  0.78           N  
ATOM   2766  CA  GLY A 188      24.454 -15.274  -0.873  1.00  0.78           C  
ATOM   2767  C   GLY A 188      23.791 -16.345  -1.739  1.00  0.78           C  
ATOM   2768  O   GLY A 188      23.675 -16.137  -2.954  1.00  0.78           O  
ATOM   2769  H   GLY A 188      25.355 -13.672  -2.019  1.00  0.78           H  
ATOM   2770 1HA  GLY A 188      25.462 -15.580  -0.611  1.00  0.78           H  
ATOM   2771 2HA  GLY A 188      23.912 -15.098   0.039  1.00  0.78           H  
ATOM   2772  N   PRO A 189      23.339 -17.492  -1.196  1.00  0.82           N  
ATOM   2773  CA  PRO A 189      22.734 -18.531  -1.994  1.00  0.82           C  
ATOM   2774  C   PRO A 189      21.533 -17.872  -2.614  1.00  0.82           C  
ATOM   2775  O   PRO A 189      20.725 -17.278  -1.889  1.00  0.82           O  
ATOM   2776  CB  PRO A 189      22.363 -19.609  -0.961  1.00  0.82           C  
ATOM   2777  CG  PRO A 189      22.292 -18.855   0.365  1.00  0.82           C  
ATOM   2778  CD  PRO A 189      23.334 -17.733   0.239  1.00  0.82           C  
ATOM   2779  HA  PRO A 189      23.445 -18.890  -2.754  1.00  0.82           H  
ATOM   2780 1HB  PRO A 189      21.408 -20.086  -1.239  1.00  0.82           H  
ATOM   2781 2HB  PRO A 189      23.127 -20.397  -0.953  1.00  0.82           H  
ATOM   2782 1HG  PRO A 189      21.277 -18.464   0.525  1.00  0.82           H  
ATOM   2783 2HG  PRO A 189      22.497 -19.531   1.207  1.00  0.82           H  
ATOM   2784 1HD  PRO A 189      22.988 -16.871   0.799  1.00  0.82           H  
ATOM   2785 2HD  PRO A 189      24.315 -18.080   0.573  1.00  0.82           H  
ATOM   2786  N   THR A 190      21.423 -17.984  -3.925  1.00  0.87           N  
ATOM   2787  CA  THR A 190      20.374 -17.319  -4.666  1.00  0.87           C  
ATOM   2788  C   THR A 190      19.769 -18.279  -5.662  1.00  0.87           C  
ATOM   2789  O   THR A 190      20.503 -18.999  -6.347  1.00  0.87           O  
ATOM   2790  CB  THR A 190      20.934 -16.086  -5.404  1.00  0.87           C  
ATOM   2791  OG1 THR A 190      21.563 -15.206  -4.463  1.00  0.87           O  
ATOM   2792  CG2 THR A 190      19.798 -15.298  -6.132  1.00  0.87           C  
ATOM   2793  H   THR A 190      22.120 -18.506  -4.433  1.00  0.87           H  
ATOM   2794  HA  THR A 190      19.617 -17.002  -3.965  1.00  0.87           H  
ATOM   2795  HB  THR A 190      21.676 -16.411  -6.117  1.00  0.87           H  
ATOM   2796  HG1 THR A 190      22.261 -15.688  -3.939  1.00  0.87           H  
ATOM   2797 1HG2 THR A 190      20.218 -14.437  -6.639  1.00  0.87           H  
ATOM   2798 2HG2 THR A 190      19.301 -15.927  -6.861  1.00  0.87           H  
ATOM   2799 3HG2 THR A 190      19.072 -14.959  -5.405  1.00  0.87           H  
ATOM   2800  N   PHE A 191      18.453 -18.277  -5.818  1.00  0.91           N  
ATOM   2801  CA  PHE A 191      17.832 -19.199  -6.763  1.00  0.91           C  
ATOM   2802  C   PHE A 191      17.933 -18.692  -8.204  1.00  0.91           C  
ATOM   2803  O   PHE A 191      16.945 -18.296  -8.828  1.00  0.91           O  
ATOM   2804  CB  PHE A 191      16.368 -19.434  -6.406  1.00  0.91           C  
ATOM   2805  CG  PHE A 191      15.776 -20.684  -7.038  1.00  0.91           C  
ATOM   2806  CD1 PHE A 191      15.953 -21.935  -6.443  1.00  0.91           C  
ATOM   2807  CD2 PHE A 191      15.052 -20.618  -8.219  1.00  0.91           C  
ATOM   2808  CE1 PHE A 191      15.403 -23.073  -7.018  1.00  0.91           C  
ATOM   2809  CE2 PHE A 191      14.516 -21.760  -8.783  1.00  0.91           C  
ATOM   2810  CZ  PHE A 191      14.692 -22.980  -8.175  1.00  0.91           C  
ATOM   2811  H   PHE A 191      17.896 -17.647  -5.252  1.00  0.91           H  
ATOM   2812  HA  PHE A 191      18.351 -20.152  -6.714  1.00  0.91           H  
ATOM   2813 1HB  PHE A 191      16.267 -19.512  -5.320  1.00  0.91           H  
ATOM   2814 2HB  PHE A 191      15.780 -18.577  -6.725  1.00  0.91           H  
ATOM   2815  HD1 PHE A 191      16.523 -22.010  -5.519  1.00  0.91           H  
ATOM   2816  HD2 PHE A 191      14.909 -19.655  -8.708  1.00  0.91           H  
ATOM   2817  HE1 PHE A 191      15.535 -24.044  -6.555  1.00  0.91           H  
ATOM   2818  HE2 PHE A 191      13.951 -21.699  -9.718  1.00  0.91           H  
ATOM   2819  HZ  PHE A 191      14.266 -23.869  -8.626  1.00  0.91           H  
ATOM   2820  N   THR A 192      19.165 -18.717  -8.694  1.00  0.95           N  
ATOM   2821  CA  THR A 192      19.585 -18.317 -10.025  1.00  0.95           C  
ATOM   2822  C   THR A 192      19.451 -19.468 -10.968  1.00  0.95           C  
ATOM   2823  O   THR A 192      19.275 -20.599 -10.532  1.00  0.95           O  
ATOM   2824  CB  THR A 192      21.051 -17.848 -10.032  1.00  0.95           C  
ATOM   2825  OG1 THR A 192      21.932 -18.933  -9.623  1.00  0.95           O  
ATOM   2826  CG2 THR A 192      21.217 -16.757  -9.099  1.00  0.95           C  
ATOM   2827  H   THR A 192      19.872 -19.046  -8.045  1.00  0.95           H  
ATOM   2828  HA  THR A 192      18.944 -17.511 -10.376  1.00  0.95           H  
ATOM   2829  HB  THR A 192      21.321 -17.519 -11.031  1.00  0.95           H  
ATOM   2830  HG1 THR A 192      21.892 -19.001  -8.648  1.00  0.95           H  
ATOM   2831 1HG2 THR A 192      22.253 -16.415  -9.095  1.00  0.95           H  
ATOM   2832 2HG2 THR A 192      20.573 -15.961  -9.380  1.00  0.95           H  
ATOM   2833 3HG2 THR A 192      20.951 -17.115  -8.130  1.00  0.95           H  
ATOM   2834  N   ASP A 193      19.605 -19.205 -12.258  1.00  0.99           N  
ATOM   2835  CA  ASP A 193      19.554 -20.254 -13.267  1.00  0.99           C  
ATOM   2836  C   ASP A 193      20.628 -21.307 -12.963  1.00  0.99           C  
ATOM   2837  O   ASP A 193      20.423 -22.512 -13.122  1.00  0.99           O  
ATOM   2838  CB  ASP A 193      19.844 -19.623 -14.625  1.00  0.99           C  
ATOM   2839  CG  ASP A 193      18.749 -18.660 -15.072  1.00  0.99           C  
ATOM   2840  OD1 ASP A 193      17.682 -18.676 -14.516  1.00  0.99           O  
ATOM   2841  OD2 ASP A 193      19.035 -17.850 -15.936  1.00  0.99           O  
ATOM   2842  H   ASP A 193      19.742 -18.250 -12.547  1.00  0.99           H  
ATOM   2843  HA  ASP A 193      18.569 -20.726 -13.254  1.00  0.99           H  
ATOM   2844 1HB  ASP A 193      20.791 -19.089 -14.584  1.00  0.99           H  
ATOM   2845 2HB  ASP A 193      19.946 -20.410 -15.372  1.00  0.99           H  
ATOM   2846  N   GLY A 194      21.787 -20.825 -12.508  1.00  1.03           N  
ATOM   2847  CA  GLY A 194      22.908 -21.675 -12.149  1.00  1.03           C  
ATOM   2848  C   GLY A 194      22.527 -22.596 -11.002  1.00  1.03           C  
ATOM   2849  O   GLY A 194      22.665 -23.821 -11.100  1.00  1.03           O  
ATOM   2850  H   GLY A 194      21.878 -19.827 -12.397  1.00  1.03           H  
ATOM   2851 1HA  GLY A 194      23.213 -22.265 -13.012  1.00  1.03           H  
ATOM   2852 2HA  GLY A 194      23.757 -21.055 -11.859  1.00  1.03           H  
ATOM   2853  N   LEU A 195      22.033 -22.003  -9.909  1.00  1.04           N  
ATOM   2854  CA  LEU A 195      21.663 -22.814  -8.757  1.00  1.04           C  
ATOM   2855  C   LEU A 195      20.532 -23.765  -9.108  1.00  1.04           C  
ATOM   2856  O   LEU A 195      20.579 -24.930  -8.725  1.00  1.04           O  
ATOM   2857  CB  LEU A 195      21.285 -21.975  -7.525  1.00  1.04           C  
ATOM   2858  CG  LEU A 195      20.898 -22.833  -6.279  1.00  1.04           C  
ATOM   2859  CD1 LEU A 195      22.070 -23.730  -5.902  1.00  1.04           C  
ATOM   2860  CD2 LEU A 195      20.509 -21.946  -5.073  1.00  1.04           C  
ATOM   2861  H   LEU A 195      21.918 -20.989  -9.887  1.00  1.04           H  
ATOM   2862  HA  LEU A 195      22.525 -23.415  -8.480  1.00  1.04           H  
ATOM   2863 1HB  LEU A 195      22.120 -21.332  -7.257  1.00  1.04           H  
ATOM   2864 2HB  LEU A 195      20.429 -21.347  -7.784  1.00  1.04           H  
ATOM   2865  HG  LEU A 195      20.076 -23.447  -6.545  1.00  1.04           H  
ATOM   2866 1HD1 LEU A 195      21.786 -24.351  -5.055  1.00  1.04           H  
ATOM   2867 2HD1 LEU A 195      22.323 -24.361  -6.738  1.00  1.04           H  
ATOM   2868 3HD1 LEU A 195      22.929 -23.120  -5.635  1.00  1.04           H  
ATOM   2869 1HD2 LEU A 195      20.240 -22.583  -4.228  1.00  1.04           H  
ATOM   2870 2HD2 LEU A 195      21.352 -21.312  -4.796  1.00  1.04           H  
ATOM   2871 3HD2 LEU A 195      19.668 -21.329  -5.332  1.00  1.04           H  
ATOM   2872  N   GLU A 196      19.513 -23.297  -9.831  1.00  1.03           N  
ATOM   2873  CA  GLU A 196      18.420 -24.192 -10.164  1.00  1.03           C  
ATOM   2874  C   GLU A 196      18.933 -25.418 -10.911  1.00  1.03           C  
ATOM   2875  O   GLU A 196      18.488 -26.525 -10.624  1.00  1.03           O  
ATOM   2876  CB  GLU A 196      17.320 -23.506 -10.976  1.00  1.03           C  
ATOM   2877  CG  GLU A 196      16.134 -24.461 -11.255  1.00  1.03           C  
ATOM   2878  CD  GLU A 196      14.931 -23.836 -11.935  1.00  1.03           C  
ATOM   2879  OE1 GLU A 196      14.942 -22.661 -12.203  1.00  1.03           O  
ATOM   2880  OE2 GLU A 196      13.993 -24.558 -12.185  1.00  1.03           O  
ATOM   2881  H   GLU A 196      19.494 -22.330 -10.141  1.00  1.03           H  
ATOM   2882  HA  GLU A 196      17.966 -24.531  -9.236  1.00  1.03           H  
ATOM   2883 1HB  GLU A 196      16.957 -22.630 -10.438  1.00  1.03           H  
ATOM   2884 2HB  GLU A 196      17.730 -23.163 -11.929  1.00  1.03           H  
ATOM   2885 1HG  GLU A 196      16.499 -25.277 -11.879  1.00  1.03           H  
ATOM   2886 2HG  GLU A 196      15.821 -24.891 -10.308  1.00  1.03           H  
ATOM   2887  N   ASN A 197      19.883 -25.247 -11.845  1.00  1.01           N  
ATOM   2888  CA  ASN A 197      20.430 -26.401 -12.558  1.00  1.01           C  
ATOM   2889  C   ASN A 197      21.181 -27.353 -11.609  1.00  1.01           C  
ATOM   2890  O   ASN A 197      21.051 -28.582 -11.704  1.00  1.01           O  
ATOM   2891  CB  ASN A 197      21.340 -25.937 -13.683  1.00  1.01           C  
ATOM   2892  CG  ASN A 197      20.577 -25.360 -14.854  1.00  1.01           C  
ATOM   2893  OD1 ASN A 197      19.384 -25.630 -15.045  1.00  1.01           O  
ATOM   2894  ND2 ASN A 197      21.250 -24.566 -15.647  1.00  1.01           N  
ATOM   2895  H   ASN A 197      20.212 -24.307 -12.082  1.00  1.01           H  
ATOM   2896  HA  ASN A 197      19.601 -26.958 -12.993  1.00  1.01           H  
ATOM   2897 1HB  ASN A 197      22.015 -25.168 -13.299  1.00  1.01           H  
ATOM   2898 2HB  ASN A 197      21.951 -26.768 -14.028  1.00  1.01           H  
ATOM   2899 1HD2 ASN A 197      20.801 -24.150 -16.436  1.00  1.01           H  
ATOM   2900 2HD2 ASN A 197      22.210 -24.369 -15.456  1.00  1.01           H  
ATOM   2901  N   MET A 198      21.922 -26.794 -10.642  1.00  0.99           N  
ATOM   2902  CA  MET A 198      22.632 -27.631  -9.669  1.00  0.99           C  
ATOM   2903  C   MET A 198      21.621 -28.453  -8.880  1.00  0.99           C  
ATOM   2904  O   MET A 198      21.774 -29.669  -8.677  1.00  0.99           O  
ATOM   2905  CB  MET A 198      23.401 -26.755  -8.675  1.00  0.99           C  
ATOM   2906  CG  MET A 198      24.594 -26.006  -9.202  1.00  0.99           C  
ATOM   2907  SD  MET A 198      25.190 -24.779  -7.996  1.00  0.99           S  
ATOM   2908  CE  MET A 198      25.746 -25.811  -6.646  1.00  0.99           C  
ATOM   2909  H   MET A 198      22.013 -25.775 -10.604  1.00  0.99           H  
ATOM   2910  HA  MET A 198      23.305 -28.306 -10.194  1.00  0.99           H  
ATOM   2911 1HB  MET A 198      22.729 -26.029  -8.261  1.00  0.99           H  
ATOM   2912 2HB  MET A 198      23.742 -27.375  -7.849  1.00  0.99           H  
ATOM   2913 1HG  MET A 198      25.402 -26.700  -9.423  1.00  0.99           H  
ATOM   2914 2HG  MET A 198      24.321 -25.488 -10.119  1.00  0.99           H  
ATOM   2915 1HE  MET A 198      26.132 -25.184  -5.841  1.00  0.99           H  
ATOM   2916 2HE  MET A 198      24.906 -26.402  -6.274  1.00  0.99           H  
ATOM   2917 3HE  MET A 198      26.535 -26.478  -6.996  1.00  0.99           H  
ATOM   2918  N   LEU A 199      20.572 -27.759  -8.451  1.00  0.97           N  
ATOM   2919  CA  LEU A 199      19.519 -28.341  -7.665  1.00  0.97           C  
ATOM   2920  C   LEU A 199      18.730 -29.336  -8.475  1.00  0.97           C  
ATOM   2921  O   LEU A 199      18.301 -30.334  -7.928  1.00  0.97           O  
ATOM   2922  CB  LEU A 199      18.577 -27.263  -7.168  1.00  0.97           C  
ATOM   2923  CG  LEU A 199      19.146 -26.260  -6.164  1.00  0.97           C  
ATOM   2924  CD1 LEU A 199      18.114 -25.231  -5.959  1.00  0.97           C  
ATOM   2925  CD2 LEU A 199      19.509 -26.901  -4.869  1.00  0.97           C  
ATOM   2926  H   LEU A 199      20.519 -26.766  -8.672  1.00  0.97           H  
ATOM   2927  HA  LEU A 199      19.963 -28.852  -6.813  1.00  0.97           H  
ATOM   2928 1HB  LEU A 199      18.237 -26.695  -8.029  1.00  0.97           H  
ATOM   2929 2HB  LEU A 199      17.710 -27.736  -6.715  1.00  0.97           H  
ATOM   2930  HG  LEU A 199      20.030 -25.808  -6.571  1.00  0.97           H  
ATOM   2931 1HD1 LEU A 199      18.467 -24.481  -5.258  1.00  0.97           H  
ATOM   2932 2HD1 LEU A 199      17.883 -24.763  -6.908  1.00  0.97           H  
ATOM   2933 3HD1 LEU A 199      17.233 -25.715  -5.568  1.00  0.97           H  
ATOM   2934 1HD2 LEU A 199      19.898 -26.138  -4.197  1.00  0.97           H  
ATOM   2935 2HD2 LEU A 199      18.635 -27.334  -4.446  1.00  0.97           H  
ATOM   2936 3HD2 LEU A 199      20.267 -27.666  -5.030  1.00  0.97           H  
ATOM   2937  N   ALA A 200      18.531 -29.079  -9.772  1.00  0.96           N  
ATOM   2938  CA  ALA A 200      17.765 -29.977 -10.628  1.00  0.96           C  
ATOM   2939  C   ALA A 200      18.404 -31.345 -10.665  1.00  0.96           C  
ATOM   2940  O   ALA A 200      17.715 -32.364 -10.606  1.00  0.96           O  
ATOM   2941  CB  ALA A 200      17.667 -29.415 -12.035  1.00  0.96           C  
ATOM   2942  H   ALA A 200      18.891 -28.219 -10.171  1.00  0.96           H  
ATOM   2943  HA  ALA A 200      16.768 -30.080 -10.217  1.00  0.96           H  
ATOM   2944 1HB  ALA A 200      17.080 -30.086 -12.656  1.00  0.96           H  
ATOM   2945 2HB  ALA A 200      17.191 -28.434 -12.001  1.00  0.96           H  
ATOM   2946 3HB  ALA A 200      18.666 -29.316 -12.451  1.00  0.96           H  
ATOM   2947  N   ASP A 201      19.733 -31.389 -10.700  1.00  0.97           N  
ATOM   2948  CA  ASP A 201      20.389 -32.685 -10.693  1.00  0.97           C  
ATOM   2949  C   ASP A 201      20.095 -33.392  -9.375  1.00  0.97           C  
ATOM   2950  O   ASP A 201      19.661 -34.550  -9.348  1.00  0.97           O  
ATOM   2951  CB  ASP A 201      21.902 -32.555 -10.871  1.00  0.97           C  
ATOM   2952  CG  ASP A 201      22.582 -33.929 -10.992  1.00  0.97           C  
ATOM   2953  OD1 ASP A 201      22.360 -34.596 -11.979  1.00  0.97           O  
ATOM   2954  OD2 ASP A 201      23.283 -34.346 -10.084  1.00  0.97           O  
ATOM   2955  H   ASP A 201      20.271 -30.519 -10.769  1.00  0.97           H  
ATOM   2956  HA  ASP A 201      19.987 -33.286 -11.507  1.00  0.97           H  
ATOM   2957 1HB  ASP A 201      22.113 -31.968 -11.765  1.00  0.97           H  
ATOM   2958 2HB  ASP A 201      22.325 -32.015 -10.020  1.00  0.97           H  
ATOM   2959  N   ALA A 202      20.338 -32.689  -8.269  1.00  1.02           N  
ATOM   2960  CA  ALA A 202      20.119 -33.285  -6.960  1.00  1.02           C  
ATOM   2961  C   ALA A 202      18.659 -33.688  -6.762  1.00  1.02           C  
ATOM   2962  O   ALA A 202      18.366 -34.755  -6.220  1.00  1.02           O  
ATOM   2963  CB  ALA A 202      20.533 -32.301  -5.887  1.00  1.02           C  
ATOM   2964  H   ALA A 202      20.689 -31.729  -8.347  1.00  1.02           H  
ATOM   2965  HA  ALA A 202      20.731 -34.183  -6.888  1.00  1.02           H  
ATOM   2966 1HB  ALA A 202      20.393 -32.748  -4.907  1.00  1.02           H  
ATOM   2967 2HB  ALA A 202      21.581 -32.039  -6.026  1.00  1.02           H  
ATOM   2968 3HB  ALA A 202      19.929 -31.411  -5.974  1.00  1.02           H  
ATOM   2969  N   ALA A 203      17.754 -32.843  -7.240  1.00  1.16           N  
ATOM   2970  CA  ALA A 203      16.322 -33.032  -7.133  1.00  1.16           C  
ATOM   2971  C   ALA A 203      15.899 -34.286  -7.869  1.00  1.16           C  
ATOM   2972  O   ALA A 203      15.053 -35.054  -7.390  1.00  1.16           O  
ATOM   2973  CB  ALA A 203      15.621 -31.811  -7.701  1.00  1.16           C  
ATOM   2974  H   ALA A 203      18.076 -32.002  -7.685  1.00  1.16           H  
ATOM   2975  HA  ALA A 203      16.063 -33.142  -6.081  1.00  1.16           H  
ATOM   2976 1HB  ALA A 203      14.575 -31.914  -7.622  1.00  1.16           H  
ATOM   2977 2HB  ALA A 203      15.933 -30.926  -7.150  1.00  1.16           H  
ATOM   2978 3HB  ALA A 203      15.890 -31.704  -8.741  1.00  1.16           H  
ATOM   2979  N   ALA A 204      16.490 -34.507  -9.050  1.00  1.36           N  
ATOM   2980  CA  ALA A 204      16.181 -35.681  -9.844  1.00  1.36           C  
ATOM   2981  C   ALA A 204      16.568 -36.941  -9.096  1.00  1.36           C  
ATOM   2982  O   ALA A 204      15.837 -37.933  -9.102  1.00  1.36           O  
ATOM   2983  CB  ALA A 204      16.910 -35.622 -11.172  1.00  1.36           C  
ATOM   2984  H   ALA A 204      17.155 -33.826  -9.424  1.00  1.36           H  
ATOM   2985  HA  ALA A 204      15.107 -35.701 -10.018  1.00  1.36           H  
ATOM   2986 1HB  ALA A 204      16.659 -36.497 -11.765  1.00  1.36           H  
ATOM   2987 2HB  ALA A 204      16.616 -34.718 -11.705  1.00  1.36           H  
ATOM   2988 3HB  ALA A 204      17.985 -35.599 -10.993  1.00  1.36           H  
ATOM   2989  N   LYS A 205      17.706 -36.881  -8.408  1.00  1.57           N  
ATOM   2990  CA  LYS A 205      18.198 -38.020  -7.650  1.00  1.57           C  
ATOM   2991  C   LYS A 205      17.384 -38.237  -6.374  1.00  1.57           C  
ATOM   2992  O   LYS A 205      17.125 -39.375  -5.975  1.00  1.57           O  
ATOM   2993  CB  LYS A 205      19.680 -37.817  -7.319  1.00  1.57           C  
ATOM   2994  CG  LYS A 205      20.619 -37.914  -8.533  1.00  1.57           C  
ATOM   2995  CD  LYS A 205      22.088 -37.755  -8.128  1.00  1.57           C  
ATOM   2996  CE  LYS A 205      23.036 -38.056  -9.299  1.00  1.57           C  
ATOM   2997  NZ  LYS A 205      22.970 -37.019 -10.367  1.00  1.57           N  
ATOM   2998  H   LYS A 205      18.268 -36.028  -8.454  1.00  1.57           H  
ATOM   2999  HA  LYS A 205      18.097 -38.912  -8.267  1.00  1.57           H  
ATOM   3000 1HB  LYS A 205      19.816 -36.830  -6.877  1.00  1.57           H  
ATOM   3001 2HB  LYS A 205      19.993 -38.553  -6.581  1.00  1.57           H  
ATOM   3002 1HG  LYS A 205      20.481 -38.874  -9.029  1.00  1.57           H  
ATOM   3003 2HG  LYS A 205      20.366 -37.118  -9.240  1.00  1.57           H  
ATOM   3004 1HD  LYS A 205      22.254 -36.721  -7.810  1.00  1.57           H  
ATOM   3005 2HD  LYS A 205      22.319 -38.417  -7.296  1.00  1.57           H  
ATOM   3006 1HE  LYS A 205      24.058 -38.114  -8.928  1.00  1.57           H  
ATOM   3007 2HE  LYS A 205      22.761 -39.016  -9.730  1.00  1.57           H  
ATOM   3008 1HZ  LYS A 205      23.589 -37.238 -11.120  1.00  1.57           H  
ATOM   3009 2HZ  LYS A 205      22.032 -36.944 -10.734  1.00  1.57           H  
ATOM   3010 3HZ  LYS A 205      23.237 -36.101 -10.005  1.00  1.57           H  
ATOM   3011  N   ALA A 206      16.983 -37.135  -5.737  1.00  1.73           N  
ATOM   3012  CA  ALA A 206      16.225 -37.161  -4.493  1.00  1.73           C  
ATOM   3013  C   ALA A 206      14.725 -37.416  -4.681  1.00  1.73           C  
ATOM   3014  O   ALA A 206      14.052 -37.826  -3.733  1.00  1.73           O  
ATOM   3015  CB  ALA A 206      16.413 -35.846  -3.764  1.00  1.73           C  
ATOM   3016  H   ALA A 206      17.255 -36.228  -6.112  1.00  1.73           H  
ATOM   3017  HA  ALA A 206      16.627 -37.967  -3.882  1.00  1.73           H  
ATOM   3018 1HB  ALA A 206      15.892 -35.884  -2.817  1.00  1.73           H  
ATOM   3019 2HB  ALA A 206      17.474 -35.671  -3.589  1.00  1.73           H  
ATOM   3020 3HB  ALA A 206      16.012 -35.036  -4.373  1.00  1.73           H  
ATOM   3021  N   GLY A 207      14.187 -37.165  -5.881  1.00  1.77           N  
ATOM   3022  CA  GLY A 207      12.748 -37.311  -6.108  1.00  1.77           C  
ATOM   3023  C   GLY A 207      11.977 -36.128  -5.512  1.00  1.77           C  
ATOM   3024  O   GLY A 207      10.868 -36.282  -4.997  1.00  1.77           O  
ATOM   3025  H   GLY A 207      14.770 -36.811  -6.636  1.00  1.77           H  
ATOM   3026 1HA  GLY A 207      12.561 -37.370  -7.180  1.00  1.77           H  
ATOM   3027 2HA  GLY A 207      12.402 -38.244  -5.665  1.00  1.77           H  
ATOM   3028  N   ARG A 208      12.606 -34.954  -5.545  1.00  1.67           N  
ATOM   3029  CA  ARG A 208      12.065 -33.724  -4.959  1.00  1.67           C  
ATOM   3030  C   ARG A 208      11.985 -32.593  -5.986  1.00  1.67           C  
ATOM   3031  O   ARG A 208      12.495 -32.741  -7.092  1.00  1.67           O  
ATOM   3032  CB  ARG A 208      12.952 -33.318  -3.803  1.00  1.67           C  
ATOM   3033  CG  ARG A 208      13.021 -34.335  -2.686  1.00  1.67           C  
ATOM   3034  CD  ARG A 208      13.925 -33.912  -1.603  1.00  1.67           C  
ATOM   3035  NE  ARG A 208      14.039 -34.943  -0.585  1.00  1.67           N  
ATOM   3036  CZ  ARG A 208      14.911 -34.912   0.437  1.00  1.67           C  
ATOM   3037  NH1 ARG A 208      15.737 -33.903   0.563  1.00  1.67           N  
ATOM   3038  NH2 ARG A 208      14.942 -35.901   1.310  1.00  1.67           N  
ATOM   3039  H   ARG A 208      13.512 -34.920  -6.016  1.00  1.67           H  
ATOM   3040  HA  ARG A 208      11.061 -33.925  -4.584  1.00  1.67           H  
ATOM   3041 1HB  ARG A 208      13.969 -33.138  -4.163  1.00  1.67           H  
ATOM   3042 2HB  ARG A 208      12.589 -32.398  -3.382  1.00  1.67           H  
ATOM   3043 1HG  ARG A 208      12.025 -34.483  -2.271  1.00  1.67           H  
ATOM   3044 2HG  ARG A 208      13.389 -35.278  -3.076  1.00  1.67           H  
ATOM   3045 1HD  ARG A 208      14.921 -33.708  -2.006  1.00  1.67           H  
ATOM   3046 2HD  ARG A 208      13.534 -33.008  -1.136  1.00  1.67           H  
ATOM   3047  HE  ARG A 208      13.419 -35.741  -0.653  1.00  1.67           H  
ATOM   3048 1HH1 ARG A 208      15.724 -33.145  -0.102  1.00  1.67           H  
ATOM   3049 2HH1 ARG A 208      16.425 -33.877   1.333  1.00  1.67           H  
ATOM   3050 1HH2 ARG A 208      14.309 -36.682   1.212  1.00  1.67           H  
ATOM   3051 2HH2 ARG A 208      15.603 -35.872   2.075  1.00  1.67           H  
ATOM   3052  N   SER A 209      11.287 -31.488  -5.682  1.00  1.47           N  
ATOM   3053  CA  SER A 209      11.307 -30.359  -6.624  1.00  1.47           C  
ATOM   3054  C   SER A 209      12.563 -29.527  -6.400  1.00  1.47           C  
ATOM   3055  O   SER A 209      13.218 -29.665  -5.365  1.00  1.47           O  
ATOM   3056  CB  SER A 209      10.094 -29.464  -6.456  1.00  1.47           C  
ATOM   3057  OG  SER A 209      10.135 -28.784  -5.222  1.00  1.47           O  
ATOM   3058  H   SER A 209      10.801 -31.369  -4.777  1.00  1.47           H  
ATOM   3059  HA  SER A 209      11.324 -30.747  -7.643  1.00  1.47           H  
ATOM   3060 1HB  SER A 209      10.061 -28.742  -7.269  1.00  1.47           H  
ATOM   3061 2HB  SER A 209       9.188 -30.063  -6.509  1.00  1.47           H  
ATOM   3062  HG  SER A 209       9.938 -29.474  -4.540  1.00  1.47           H  
ATOM   3063  N   THR A 210      12.860 -28.598  -7.311  1.00  1.25           N  
ATOM   3064  CA  THR A 210      14.006 -27.710  -7.105  1.00  1.25           C  
ATOM   3065  C   THR A 210      13.775 -26.708  -5.975  1.00  1.25           C  
ATOM   3066  O   THR A 210      14.722 -26.181  -5.402  1.00  1.25           O  
ATOM   3067  CB  THR A 210      14.394 -26.984  -8.406  1.00  1.25           C  
ATOM   3068  OG1 THR A 210      13.259 -26.282  -8.935  1.00  1.25           O  
ATOM   3069  CG2 THR A 210      14.942 -27.954  -9.401  1.00  1.25           C  
ATOM   3070  H   THR A 210      12.303 -28.516  -8.150  1.00  1.25           H  
ATOM   3071  HA  THR A 210      14.859 -28.329  -6.826  1.00  1.25           H  
ATOM   3072  HB  THR A 210      15.172 -26.253  -8.179  1.00  1.25           H  
ATOM   3073  HG1 THR A 210      13.531 -25.776  -9.723  1.00  1.25           H  
ATOM   3074 1HG2 THR A 210      15.241 -27.423 -10.308  1.00  1.25           H  
ATOM   3075 2HG2 THR A 210      15.805 -28.437  -8.957  1.00  1.25           H  
ATOM   3076 3HG2 THR A 210      14.191 -28.700  -9.647  1.00  1.25           H  
ATOM   3077  N   ARG A 211      12.520 -26.485  -5.599  1.00  1.07           N  
ATOM   3078  CA  ARG A 211      12.235 -25.586  -4.490  1.00  1.07           C  
ATOM   3079  C   ARG A 211      12.416 -26.332  -3.171  1.00  1.07           C  
ATOM   3080  O   ARG A 211      12.879 -25.766  -2.173  1.00  1.07           O  
ATOM   3081  CB  ARG A 211      10.838 -25.012  -4.597  1.00  1.07           C  
ATOM   3082  CG  ARG A 211      10.644 -24.067  -5.782  1.00  1.07           C  
ATOM   3083  CD  ARG A 211      11.433 -22.807  -5.607  1.00  1.07           C  
ATOM   3084  NE  ARG A 211      11.183 -21.849  -6.672  1.00  1.07           N  
ATOM   3085  CZ  ARG A 211      11.712 -20.610  -6.723  1.00  1.07           C  
ATOM   3086  NH1 ARG A 211      12.501 -20.193  -5.762  1.00  1.07           N  
ATOM   3087  NH2 ARG A 211      11.433 -19.809  -7.737  1.00  1.07           N  
ATOM   3088  H   ARG A 211      11.766 -26.940  -6.096  1.00  1.07           H  
ATOM   3089  HA  ARG A 211      12.941 -24.757  -4.523  1.00  1.07           H  
ATOM   3090 1HB  ARG A 211      10.121 -25.829  -4.696  1.00  1.07           H  
ATOM   3091 2HB  ARG A 211      10.594 -24.468  -3.686  1.00  1.07           H  
ATOM   3092 1HG  ARG A 211      10.980 -24.559  -6.697  1.00  1.07           H  
ATOM   3093 2HG  ARG A 211       9.589 -23.807  -5.873  1.00  1.07           H  
ATOM   3094 1HD  ARG A 211      11.169 -22.340  -4.660  1.00  1.07           H  
ATOM   3095 2HD  ARG A 211      12.498 -23.045  -5.609  1.00  1.07           H  
ATOM   3096  HE  ARG A 211      10.579 -22.134  -7.431  1.00  1.07           H  
ATOM   3097 1HH1 ARG A 211      12.716 -20.798  -4.984  1.00  1.07           H  
ATOM   3098 2HH1 ARG A 211      12.883 -19.257  -5.797  1.00  1.07           H  
ATOM   3099 1HH2 ARG A 211      10.823 -20.124  -8.478  1.00  1.07           H  
ATOM   3100 2HH2 ARG A 211      11.830 -18.879  -7.765  1.00  1.07           H  
ATOM   3101  N   ASP A 212      12.179 -27.644  -3.183  1.00  0.96           N  
ATOM   3102  CA  ASP A 212      12.363 -28.385  -1.942  1.00  0.96           C  
ATOM   3103  C   ASP A 212      13.859 -28.585  -1.772  1.00  0.96           C  
ATOM   3104  O   ASP A 212      14.394 -28.507  -0.662  1.00  0.96           O  
ATOM   3105  CB  ASP A 212      11.763 -29.789  -2.032  1.00  0.96           C  
ATOM   3106  CG  ASP A 212      10.269 -29.868  -2.213  1.00  0.96           C  
ATOM   3107  OD1 ASP A 212       9.533 -29.279  -1.459  1.00  0.96           O  
ATOM   3108  OD2 ASP A 212       9.868 -30.551  -3.172  1.00  0.96           O  
ATOM   3109  H   ASP A 212      11.788 -28.092  -4.014  1.00  0.96           H  
ATOM   3110  HA  ASP A 212      11.960 -27.824  -1.099  1.00  0.96           H  
ATOM   3111 1HB  ASP A 212      12.221 -30.276  -2.880  1.00  0.96           H  
ATOM   3112 2HB  ASP A 212      12.038 -30.357  -1.146  1.00  0.96           H  
ATOM   3113  N   GLN A 213      14.540 -28.819  -2.894  1.00  0.92           N  
ATOM   3114  CA  GLN A 213      15.965 -29.044  -2.873  1.00  0.92           C  
ATOM   3115  C   GLN A 213      16.668 -27.739  -2.483  1.00  0.92           C  
ATOM   3116  O   GLN A 213      17.641 -27.764  -1.732  1.00  0.92           O  
ATOM   3117  CB  GLN A 213      16.411 -29.530  -4.243  1.00  0.92           C  
ATOM   3118  CG  GLN A 213      17.785 -30.134  -4.315  1.00  0.92           C  
ATOM   3119  CD  GLN A 213      17.870 -31.425  -3.528  1.00  0.92           C  
ATOM   3120  OE1 GLN A 213      17.072 -32.349  -3.734  1.00  0.92           O  
ATOM   3121  NE2 GLN A 213      18.839 -31.501  -2.622  1.00  0.92           N  
ATOM   3122  H   GLN A 213      14.043 -28.888  -3.780  1.00  0.92           H  
ATOM   3123  HA  GLN A 213      16.196 -29.803  -2.128  1.00  0.92           H  
ATOM   3124 1HB  GLN A 213      15.698 -30.268  -4.611  1.00  0.92           H  
ATOM   3125 2HB  GLN A 213      16.386 -28.694  -4.936  1.00  0.92           H  
ATOM   3126 1HG  GLN A 213      18.014 -30.331  -5.354  1.00  0.92           H  
ATOM   3127 2HG  GLN A 213      18.507 -29.461  -3.887  1.00  0.92           H  
ATOM   3128 1HE2 GLN A 213      18.944 -32.332  -2.054  1.00  0.92           H  
ATOM   3129 2HE2 GLN A 213      19.460 -30.732  -2.482  1.00  0.92           H  
ATOM   3130  N   ALA A 214      16.151 -26.584  -2.950  1.00  0.92           N  
ATOM   3131  CA  ALA A 214      16.717 -25.281  -2.588  1.00  0.92           C  
ATOM   3132  C   ALA A 214      16.629 -25.069  -1.097  1.00  0.92           C  
ATOM   3133  O   ALA A 214      17.557 -24.553  -0.468  1.00  0.92           O  
ATOM   3134  CB  ALA A 214      15.975 -24.142  -3.264  1.00  0.92           C  
ATOM   3135  H   ALA A 214      15.373 -26.598  -3.605  1.00  0.92           H  
ATOM   3136  HA  ALA A 214      17.763 -25.269  -2.885  1.00  0.92           H  
ATOM   3137 1HB  ALA A 214      16.427 -23.194  -2.977  1.00  0.92           H  
ATOM   3138 2HB  ALA A 214      16.020 -24.250  -4.322  1.00  0.92           H  
ATOM   3139 3HB  ALA A 214      14.934 -24.160  -2.949  1.00  0.92           H  
ATOM   3140  N   ASP A 215      15.518 -25.510  -0.512  1.00  0.92           N  
ATOM   3141  CA  ASP A 215      15.335 -25.371   0.913  1.00  0.92           C  
ATOM   3142  C   ASP A 215      16.332 -26.247   1.652  1.00  0.92           C  
ATOM   3143  O   ASP A 215      16.973 -25.777   2.594  1.00  0.92           O  
ATOM   3144  CB  ASP A 215      13.892 -25.700   1.306  1.00  0.92           C  
ATOM   3145  CG  ASP A 215      13.614 -25.436   2.763  1.00  0.92           C  
ATOM   3146  OD1 ASP A 215      13.803 -24.325   3.209  1.00  0.92           O  
ATOM   3147  OD2 ASP A 215      13.185 -26.323   3.477  1.00  0.92           O  
ATOM   3148  H   ASP A 215      14.762 -25.905  -1.076  1.00  0.92           H  
ATOM   3149  HA  ASP A 215      15.529 -24.334   1.185  1.00  0.92           H  
ATOM   3150 1HB  ASP A 215      13.207 -25.113   0.692  1.00  0.92           H  
ATOM   3151 2HB  ASP A 215      13.693 -26.752   1.093  1.00  0.92           H  
ATOM   3152  N   GLU A 216      16.490 -27.509   1.227  1.00  0.93           N  
ATOM   3153  CA  GLU A 216      17.463 -28.375   1.887  1.00  0.93           C  
ATOM   3154  C   GLU A 216      18.874 -27.797   1.756  1.00  0.93           C  
ATOM   3155  O   GLU A 216      19.638 -27.785   2.717  1.00  0.93           O  
ATOM   3156  CB  GLU A 216      17.450 -29.798   1.317  1.00  0.93           C  
ATOM   3157  CG  GLU A 216      18.395 -30.756   2.075  1.00  0.93           C  
ATOM   3158  CD  GLU A 216      18.398 -32.191   1.571  1.00  0.93           C  
ATOM   3159  OE1 GLU A 216      18.753 -32.404   0.435  1.00  0.93           O  
ATOM   3160  OE2 GLU A 216      18.002 -33.071   2.310  1.00  0.93           O  
ATOM   3161  H   GLU A 216      15.919 -27.858   0.455  1.00  0.93           H  
ATOM   3162  HA  GLU A 216      17.212 -28.427   2.946  1.00  0.93           H  
ATOM   3163 1HB  GLU A 216      16.437 -30.199   1.360  1.00  0.93           H  
ATOM   3164 2HB  GLU A 216      17.749 -29.773   0.266  1.00  0.93           H  
ATOM   3165 1HG  GLU A 216      19.409 -30.359   1.999  1.00  0.93           H  
ATOM   3166 2HG  GLU A 216      18.116 -30.752   3.127  1.00  0.93           H  
ATOM   3167  N   PHE A 217      19.207 -27.296   0.564  1.00  0.95           N  
ATOM   3168  CA  PHE A 217      20.516 -26.728   0.271  1.00  0.95           C  
ATOM   3169  C   PHE A 217      20.806 -25.651   1.307  1.00  0.95           C  
ATOM   3170  O   PHE A 217      21.817 -25.684   2.018  1.00  0.95           O  
ATOM   3171  CB  PHE A 217      20.464 -26.119  -1.145  1.00  0.95           C  
ATOM   3172  CG  PHE A 217      21.686 -25.487  -1.751  1.00  0.95           C  
ATOM   3173  CD1 PHE A 217      22.577 -26.254  -2.490  1.00  0.95           C  
ATOM   3174  CD2 PHE A 217      21.942 -24.132  -1.607  1.00  0.95           C  
ATOM   3175  CE1 PHE A 217      23.695 -25.686  -3.067  1.00  0.95           C  
ATOM   3176  CE2 PHE A 217      23.061 -23.563  -2.179  1.00  0.95           C  
ATOM   3177  CZ  PHE A 217      23.938 -24.343  -2.910  1.00  0.95           C  
ATOM   3178  H   PHE A 217      18.525 -27.340  -0.190  1.00  0.95           H  
ATOM   3179  HA  PHE A 217      21.274 -27.510   0.329  1.00  0.95           H  
ATOM   3180 1HB  PHE A 217      20.130 -26.898  -1.826  1.00  0.95           H  
ATOM   3181 2HB  PHE A 217      19.700 -25.370  -1.160  1.00  0.95           H  
ATOM   3182  HD1 PHE A 217      22.380 -27.319  -2.614  1.00  0.95           H  
ATOM   3183  HD2 PHE A 217      21.249 -23.518  -1.034  1.00  0.95           H  
ATOM   3184  HE1 PHE A 217      24.383 -26.303  -3.644  1.00  0.95           H  
ATOM   3185  HE2 PHE A 217      23.253 -22.502  -2.061  1.00  0.95           H  
ATOM   3186  HZ  PHE A 217      24.820 -23.893  -3.365  1.00  0.95           H  
ATOM   3187  N   VAL A 218      19.877 -24.729   1.478  1.00  0.98           N  
ATOM   3188  CA  VAL A 218      20.139 -23.699   2.449  1.00  0.98           C  
ATOM   3189  C   VAL A 218      20.129 -24.214   3.885  1.00  0.98           C  
ATOM   3190  O   VAL A 218      21.081 -23.984   4.617  1.00  0.98           O  
ATOM   3191  CB  VAL A 218      19.155 -22.545   2.284  1.00  0.98           C  
ATOM   3192  CG1 VAL A 218      19.338 -21.530   3.428  1.00  0.98           C  
ATOM   3193  CG2 VAL A 218      19.431 -21.898   0.953  1.00  0.98           C  
ATOM   3194  H   VAL A 218      19.024 -24.725   0.912  1.00  0.98           H  
ATOM   3195  HA  VAL A 218      21.131 -23.303   2.242  1.00  0.98           H  
ATOM   3196  HB  VAL A 218      18.125 -22.923   2.316  1.00  0.98           H  
ATOM   3197 1HG1 VAL A 218      18.649 -20.709   3.295  1.00  0.98           H  
ATOM   3198 2HG1 VAL A 218      19.144 -22.016   4.386  1.00  0.98           H  
ATOM   3199 3HG1 VAL A 218      20.357 -21.145   3.420  1.00  0.98           H  
ATOM   3200 1HG2 VAL A 218      18.762 -21.091   0.816  1.00  0.98           H  
ATOM   3201 2HG2 VAL A 218      20.455 -21.530   0.932  1.00  0.98           H  
ATOM   3202 3HG2 VAL A 218      19.289 -22.633   0.157  1.00  0.98           H  
ATOM   3203  N   LYS A 219      19.133 -25.000   4.279  1.00  1.01           N  
ATOM   3204  CA  LYS A 219      19.101 -25.484   5.658  1.00  1.01           C  
ATOM   3205  C   LYS A 219      20.320 -26.344   6.056  1.00  1.01           C  
ATOM   3206  O   LYS A 219      20.718 -26.351   7.223  1.00  1.01           O  
ATOM   3207  CB  LYS A 219      17.819 -26.279   5.921  1.00  1.01           C  
ATOM   3208  CG  LYS A 219      16.528 -25.431   6.000  1.00  1.01           C  
ATOM   3209  CD  LYS A 219      15.354 -26.275   6.491  1.00  1.01           C  
ATOM   3210  CE  LYS A 219      14.123 -25.421   6.883  1.00  1.01           C  
ATOM   3211  NZ  LYS A 219      13.347 -24.927   5.712  1.00  1.01           N  
ATOM   3212  H   LYS A 219      18.373 -25.238   3.641  1.00  1.01           H  
ATOM   3213  HA  LYS A 219      19.090 -24.613   6.314  1.00  1.01           H  
ATOM   3214 1HB  LYS A 219      17.682 -27.005   5.115  1.00  1.01           H  
ATOM   3215 2HB  LYS A 219      17.919 -26.835   6.851  1.00  1.01           H  
ATOM   3216 1HG  LYS A 219      16.671 -24.593   6.655  1.00  1.01           H  
ATOM   3217 2HG  LYS A 219      16.282 -25.048   5.004  1.00  1.01           H  
ATOM   3218 1HD  LYS A 219      15.050 -26.949   5.683  1.00  1.01           H  
ATOM   3219 2HD  LYS A 219      15.665 -26.872   7.345  1.00  1.01           H  
ATOM   3220 1HE  LYS A 219      13.468 -26.028   7.502  1.00  1.01           H  
ATOM   3221 2HE  LYS A 219      14.463 -24.563   7.465  1.00  1.01           H  
ATOM   3222 1HZ  LYS A 219      12.559 -24.395   6.009  1.00  1.01           H  
ATOM   3223 2HZ  LYS A 219      13.891 -24.349   5.062  1.00  1.01           H  
ATOM   3224 3HZ  LYS A 219      13.024 -25.711   5.149  1.00  1.01           H  
ATOM   3225  N   VAL A 220      20.892 -27.079   5.097  1.00  1.04           N  
ATOM   3226  CA  VAL A 220      22.028 -27.966   5.336  1.00  1.04           C  
ATOM   3227  C   VAL A 220      23.396 -27.343   5.056  1.00  1.04           C  
ATOM   3228  O   VAL A 220      24.328 -27.509   5.845  1.00  1.04           O  
ATOM   3229  CB  VAL A 220      21.890 -29.237   4.479  1.00  1.04           C  
ATOM   3230  CG1 VAL A 220      23.121 -30.111   4.630  1.00  1.04           C  
ATOM   3231  CG2 VAL A 220      20.637 -29.989   4.902  1.00  1.04           C  
ATOM   3232  H   VAL A 220      20.498 -27.055   4.159  1.00  1.04           H  
ATOM   3233  HA  VAL A 220      22.001 -28.259   6.385  1.00  1.04           H  
ATOM   3234  HB  VAL A 220      21.813 -28.953   3.427  1.00  1.04           H  
ATOM   3235 1HG1 VAL A 220      23.011 -30.998   4.008  1.00  1.04           H  
ATOM   3236 2HG1 VAL A 220      24.000 -29.554   4.315  1.00  1.04           H  
ATOM   3237 3HG1 VAL A 220      23.231 -30.407   5.672  1.00  1.04           H  
ATOM   3238 1HG2 VAL A 220      20.527 -30.884   4.290  1.00  1.04           H  
ATOM   3239 2HG2 VAL A 220      20.719 -30.272   5.950  1.00  1.04           H  
ATOM   3240 3HG2 VAL A 220      19.765 -29.347   4.765  1.00  1.04           H  
ATOM   3241  N   LEU A 221      23.543 -26.674   3.914  1.00  1.07           N  
ATOM   3242  CA  LEU A 221      24.829 -26.120   3.521  1.00  1.07           C  
ATOM   3243  C   LEU A 221      25.021 -24.703   4.039  1.00  1.07           C  
ATOM   3244  O   LEU A 221      26.157 -24.265   4.258  1.00  1.07           O  
ATOM   3245  CB  LEU A 221      24.948 -26.156   2.008  1.00  1.07           C  
ATOM   3246  CG  LEU A 221      24.842 -27.546   1.429  1.00  1.07           C  
ATOM   3247  CD1 LEU A 221      24.868 -27.444  -0.044  1.00  1.07           C  
ATOM   3248  CD2 LEU A 221      25.973 -28.411   1.964  1.00  1.07           C  
ATOM   3249  H   LEU A 221      22.757 -26.537   3.291  1.00  1.07           H  
ATOM   3250  HA  LEU A 221      25.614 -26.745   3.944  1.00  1.07           H  
ATOM   3251 1HB  LEU A 221      24.178 -25.534   1.567  1.00  1.07           H  
ATOM   3252 2HB  LEU A 221      25.914 -25.749   1.723  1.00  1.07           H  
ATOM   3253  HG  LEU A 221      23.882 -27.985   1.717  1.00  1.07           H  
ATOM   3254 1HD1 LEU A 221      24.765 -28.431  -0.489  1.00  1.07           H  
ATOM   3255 2HD1 LEU A 221      24.044 -26.822  -0.333  1.00  1.07           H  
ATOM   3256 3HD1 LEU A 221      25.802 -26.992  -0.368  1.00  1.07           H  
ATOM   3257 1HD2 LEU A 221      25.891 -29.416   1.551  1.00  1.07           H  
ATOM   3258 2HD2 LEU A 221      26.930 -27.977   1.678  1.00  1.07           H  
ATOM   3259 3HD2 LEU A 221      25.908 -28.460   3.052  1.00  1.07           H  
ATOM   3260  N   ARG A 222      23.915 -23.971   4.236  1.00  1.09           N  
ATOM   3261  CA  ARG A 222      24.017 -22.611   4.756  1.00  1.09           C  
ATOM   3262  C   ARG A 222      23.038 -22.416   5.926  1.00  1.09           C  
ATOM   3263  O   ARG A 222      22.245 -21.467   5.912  1.00  1.09           O  
ATOM   3264  CB  ARG A 222      23.680 -21.609   3.667  1.00  1.09           C  
ATOM   3265  CG  ARG A 222      24.634 -21.629   2.484  1.00  1.09           C  
ATOM   3266  CD  ARG A 222      25.981 -21.134   2.835  1.00  1.09           C  
ATOM   3267  NE  ARG A 222      26.845 -21.128   1.685  1.00  1.09           N  
ATOM   3268  CZ  ARG A 222      27.633 -22.149   1.279  1.00  1.09           C  
ATOM   3269  NH1 ARG A 222      27.692 -23.291   1.950  1.00  1.09           N  
ATOM   3270  NH2 ARG A 222      28.358 -21.998   0.187  1.00  1.09           N  
ATOM   3271  H   ARG A 222      22.989 -24.351   4.008  1.00  1.09           H  
ATOM   3272  HA  ARG A 222      25.035 -22.422   5.086  1.00  1.09           H  
ATOM   3273 1HB  ARG A 222      22.684 -21.805   3.292  1.00  1.09           H  
ATOM   3274 2HB  ARG A 222      23.685 -20.600   4.082  1.00  1.09           H  
ATOM   3275 1HG  ARG A 222      24.727 -22.639   2.094  1.00  1.09           H  
ATOM   3276 2HG  ARG A 222      24.249 -20.985   1.700  1.00  1.09           H  
ATOM   3277 1HD  ARG A 222      25.908 -20.115   3.201  1.00  1.09           H  
ATOM   3278 2HD  ARG A 222      26.428 -21.765   3.598  1.00  1.09           H  
ATOM   3279  HE  ARG A 222      26.853 -20.272   1.121  1.00  1.09           H  
ATOM   3280 1HH1 ARG A 222      27.138 -23.439   2.808  1.00  1.09           H  
ATOM   3281 2HH1 ARG A 222      28.290 -24.032   1.623  1.00  1.09           H  
ATOM   3282 1HH2 ARG A 222      28.307 -21.121  -0.331  1.00  1.09           H  
ATOM   3283 2HH2 ARG A 222      28.949 -22.747  -0.133  1.00  1.09           H  
ATOM   3284  N   PRO A 223      23.164 -23.212   7.021  1.00  1.08           N  
ATOM   3285  CA  PRO A 223      22.239 -23.302   8.143  1.00  1.08           C  
ATOM   3286  C   PRO A 223      22.111 -22.002   8.908  1.00  1.08           C  
ATOM   3287  O   PRO A 223      21.120 -21.768   9.605  1.00  1.08           O  
ATOM   3288  CB  PRO A 223      22.885 -24.373   9.035  1.00  1.08           C  
ATOM   3289  CG  PRO A 223      24.345 -24.353   8.668  1.00  1.08           C  
ATOM   3290  CD  PRO A 223      24.362 -24.064   7.197  1.00  1.08           C  
ATOM   3291  HA  PRO A 223      21.257 -23.640   7.773  1.00  1.08           H  
ATOM   3292 1HB  PRO A 223      22.703 -24.138  10.093  1.00  1.08           H  
ATOM   3293 2HB  PRO A 223      22.417 -25.349   8.836  1.00  1.08           H  
ATOM   3294 1HG  PRO A 223      24.877 -23.594   9.259  1.00  1.08           H  
ATOM   3295 2HG  PRO A 223      24.805 -25.324   8.906  1.00  1.08           H  
ATOM   3296 1HD  PRO A 223      25.290 -23.553   6.934  1.00  1.08           H  
ATOM   3297 2HD  PRO A 223      24.240 -25.015   6.678  1.00  1.08           H  
ATOM   3298  N   SER A 224      23.109 -21.129   8.760  1.00  1.06           N  
ATOM   3299  CA  SER A 224      23.122 -19.848   9.443  1.00  1.06           C  
ATOM   3300  C   SER A 224      22.055 -18.887   8.916  1.00  1.06           C  
ATOM   3301  O   SER A 224      21.752 -17.896   9.579  1.00  1.06           O  
ATOM   3302  CB  SER A 224      24.519 -19.233   9.375  1.00  1.06           C  
ATOM   3303  OG  SER A 224      24.878 -18.874   8.073  1.00  1.06           O  
ATOM   3304  H   SER A 224      23.890 -21.364   8.168  1.00  1.06           H  
ATOM   3305  HA  SER A 224      22.902 -20.032  10.495  1.00  1.06           H  
ATOM   3306 1HB  SER A 224      24.576 -18.356  10.025  1.00  1.06           H  
ATOM   3307 2HB  SER A 224      25.232 -19.964   9.751  1.00  1.06           H  
ATOM   3308  HG  SER A 224      24.830 -17.881   8.037  1.00  1.06           H  
ATOM   3309  N   SER A 225      21.456 -19.175   7.749  1.00  1.02           N  
ATOM   3310  CA  SER A 225      20.441 -18.263   7.223  1.00  1.02           C  
ATOM   3311  C   SER A 225      19.354 -17.999   8.246  1.00  1.02           C  
ATOM   3312  O   SER A 225      18.565 -18.893   8.567  1.00  1.02           O  
ATOM   3313  CB  SER A 225      19.788 -18.854   5.971  1.00  1.02           C  
ATOM   3314  OG  SER A 225      18.688 -18.053   5.524  1.00  1.02           O  
ATOM   3315  H   SER A 225      21.724 -20.010   7.224  1.00  1.02           H  
ATOM   3316  HA  SER A 225      20.904 -17.317   6.973  1.00  1.02           H  
ATOM   3317 1HB  SER A 225      20.508 -18.939   5.187  1.00  1.02           H  
ATOM   3318 2HB  SER A 225      19.452 -19.861   6.187  1.00  1.02           H  
ATOM   3319  HG  SER A 225      18.907 -17.125   5.780  1.00  1.02           H  
ATOM   3320  N   ILE A 226      19.198 -16.738   8.619  1.00  0.97           N  
ATOM   3321  CA  ILE A 226      18.197 -16.313   9.587  1.00  0.97           C  
ATOM   3322  C   ILE A 226      16.788 -16.679   9.159  1.00  0.97           C  
ATOM   3323  O   ILE A 226      15.966 -17.071   9.988  1.00  0.97           O  
ATOM   3324  CB  ILE A 226      18.277 -14.800   9.847  1.00  0.97           C  
ATOM   3325  CG1 ILE A 226      19.577 -14.467  10.611  1.00  0.97           C  
ATOM   3326  CG2 ILE A 226      17.049 -14.329  10.614  1.00  0.97           C  
ATOM   3327  CD1 ILE A 226      19.898 -12.987  10.675  1.00  0.97           C  
ATOM   3328  H   ILE A 226      19.900 -16.070   8.308  1.00  0.97           H  
ATOM   3329  HA  ILE A 226      18.406 -16.824  10.527  1.00  0.97           H  
ATOM   3330  HB  ILE A 226      18.313 -14.281   8.896  1.00  0.97           H  
ATOM   3331 1HG1 ILE A 226      19.485 -14.841  11.629  1.00  0.97           H  
ATOM   3332 2HG1 ILE A 226      20.408 -14.985  10.133  1.00  0.97           H  
ATOM   3333 1HG2 ILE A 226      17.110 -13.255  10.776  1.00  0.97           H  
ATOM   3334 2HG2 ILE A 226      16.153 -14.557  10.038  1.00  0.97           H  
ATOM   3335 3HG2 ILE A 226      17.002 -14.839  11.575  1.00  0.97           H  
ATOM   3336 1HD1 ILE A 226      20.819 -12.841  11.233  1.00  0.97           H  
ATOM   3337 2HD1 ILE A 226      20.021 -12.596   9.669  1.00  0.97           H  
ATOM   3338 3HD1 ILE A 226      19.087 -12.461  11.173  1.00  0.97           H  
ATOM   3339  N   ILE A 227      16.494 -16.537   7.870  1.00  0.92           N  
ATOM   3340  CA  ILE A 227      15.152 -16.843   7.396  1.00  0.92           C  
ATOM   3341  C   ILE A 227      15.071 -18.240   6.762  1.00  0.92           C  
ATOM   3342  O   ILE A 227      14.051 -18.587   6.164  1.00  0.92           O  
ATOM   3343  CB  ILE A 227      14.689 -15.800   6.364  1.00  0.92           C  
ATOM   3344  CG1 ILE A 227      15.527 -15.898   5.124  1.00  0.92           C  
ATOM   3345  CG2 ILE A 227      14.847 -14.410   6.968  1.00  0.92           C  
ATOM   3346  CD1 ILE A 227      15.010 -15.098   3.952  1.00  0.92           C  
ATOM   3347  H   ILE A 227      17.212 -16.202   7.226  1.00  0.92           H  
ATOM   3348  HA  ILE A 227      14.470 -16.816   8.244  1.00  0.92           H  
ATOM   3349  HB  ILE A 227      13.650 -15.979   6.093  1.00  0.92           H  
ATOM   3350 1HG1 ILE A 227      16.503 -15.562   5.358  1.00  0.92           H  
ATOM   3351 2HG1 ILE A 227      15.589 -16.936   4.839  1.00  0.92           H  
ATOM   3352 1HG2 ILE A 227      14.526 -13.659   6.248  1.00  0.92           H  
ATOM   3353 2HG2 ILE A 227      14.240 -14.334   7.868  1.00  0.92           H  
ATOM   3354 3HG2 ILE A 227      15.898 -14.244   7.222  1.00  0.92           H  
ATOM   3355 1HD1 ILE A 227      15.677 -15.235   3.096  1.00  0.92           H  
ATOM   3356 2HD1 ILE A 227      14.016 -15.443   3.694  1.00  0.92           H  
ATOM   3357 3HD1 ILE A 227      14.972 -14.044   4.218  1.00  0.92           H  
ATOM   3358  N   GLN A 228      16.160 -19.021   6.859  1.00  0.87           N  
ATOM   3359  CA  GLN A 228      16.263 -20.372   6.299  1.00  0.87           C  
ATOM   3360  C   GLN A 228      15.802 -20.399   4.837  1.00  0.87           C  
ATOM   3361  O   GLN A 228      14.970 -21.226   4.463  1.00  0.87           O  
ATOM   3362  CB  GLN A 228      15.439 -21.357   7.141  1.00  0.87           C  
ATOM   3363  CG  GLN A 228      15.910 -21.490   8.625  1.00  0.87           C  
ATOM   3364  CD  GLN A 228      17.247 -22.252   8.849  1.00  0.87           C  
ATOM   3365  OE1 GLN A 228      17.322 -23.479   8.728  1.00  0.87           O  
ATOM   3366  NE2 GLN A 228      18.286 -21.504   9.177  1.00  0.87           N  
ATOM   3367  H   GLN A 228      16.959 -18.694   7.396  1.00  0.87           H  
ATOM   3368  HA  GLN A 228      17.307 -20.679   6.334  1.00  0.87           H  
ATOM   3369 1HB  GLN A 228      14.395 -21.046   7.143  1.00  0.87           H  
ATOM   3370 2HB  GLN A 228      15.485 -22.339   6.682  1.00  0.87           H  
ATOM   3371 1HG  GLN A 228      16.049 -20.478   9.021  1.00  0.87           H  
ATOM   3372 2HG  GLN A 228      15.134 -22.000   9.190  1.00  0.87           H  
ATOM   3373 1HE2 GLN A 228      19.215 -21.896   9.345  1.00  0.87           H  
ATOM   3374 2HE2 GLN A 228      18.185 -20.491   9.252  1.00  0.87           H  
ATOM   3375  N   ARG A 229      16.317 -19.475   4.017  1.00  0.82           N  
ATOM   3376  CA  ARG A 229      15.860 -19.397   2.619  1.00  0.82           C  
ATOM   3377  C   ARG A 229      16.825 -18.689   1.658  1.00  0.82           C  
ATOM   3378  O   ARG A 229      17.393 -17.643   1.979  1.00  0.82           O  
ATOM   3379  CB  ARG A 229      14.496 -18.699   2.546  1.00  0.82           C  
ATOM   3380  CG  ARG A 229      13.865 -18.645   1.160  1.00  0.82           C  
ATOM   3381  CD  ARG A 229      12.463 -18.106   1.154  1.00  0.82           C  
ATOM   3382  NE  ARG A 229      12.390 -16.688   1.552  1.00  0.82           N  
ATOM   3383  CZ  ARG A 229      12.556 -15.634   0.702  1.00  0.82           C  
ATOM   3384  NH1 ARG A 229      12.823 -15.835  -0.564  1.00  0.82           N  
ATOM   3385  NH2 ARG A 229      12.452 -14.381   1.137  1.00  0.82           N  
ATOM   3386  H   ARG A 229      17.036 -18.853   4.393  1.00  0.82           H  
ATOM   3387  HA  ARG A 229      15.730 -20.418   2.261  1.00  0.82           H  
ATOM   3388 1HB  ARG A 229      13.791 -19.193   3.215  1.00  0.82           H  
ATOM   3389 2HB  ARG A 229      14.594 -17.688   2.876  1.00  0.82           H  
ATOM   3390 1HG  ARG A 229      14.447 -17.985   0.546  1.00  0.82           H  
ATOM   3391 2HG  ARG A 229      13.858 -19.640   0.718  1.00  0.82           H  
ATOM   3392 1HD  ARG A 229      12.048 -18.197   0.149  1.00  0.82           H  
ATOM   3393 2HD  ARG A 229      11.857 -18.684   1.850  1.00  0.82           H  
ATOM   3394  HE  ARG A 229      12.188 -16.485   2.522  1.00  0.82           H  
ATOM   3395 1HH1 ARG A 229      12.919 -16.772  -0.932  1.00  0.82           H  
ATOM   3396 2HH1 ARG A 229      12.949 -15.028  -1.178  1.00  0.82           H  
ATOM   3397 1HH2 ARG A 229      12.235 -14.188   2.102  1.00  0.82           H  
ATOM   3398 2HH2 ARG A 229      12.593 -13.598   0.470  1.00  0.82           H  
ATOM   3399  N   ALA A 230      16.976 -19.261   0.456  1.00  0.78           N  
ATOM   3400  CA  ALA A 230      17.786 -18.676  -0.627  1.00  0.78           C  
ATOM   3401  C   ALA A 230      17.186 -17.365  -1.105  1.00  0.78           C  
ATOM   3402  O   ALA A 230      15.966 -17.207  -1.132  1.00  0.78           O  
ATOM   3403  CB  ALA A 230      17.887 -19.627  -1.815  1.00  0.78           C  
ATOM   3404  H   ALA A 230      16.497 -20.132   0.278  1.00  0.78           H  
ATOM   3405  HA  ALA A 230      18.786 -18.474  -0.239  1.00  0.78           H  
ATOM   3406 1HB  ALA A 230      18.504 -19.160  -2.588  1.00  0.78           H  
ATOM   3407 2HB  ALA A 230      18.341 -20.562  -1.509  1.00  0.78           H  
ATOM   3408 3HB  ALA A 230      16.895 -19.819  -2.213  1.00  0.78           H  
ATOM   3409  N   ALA A 231      18.030 -16.433  -1.515  1.00  0.75           N  
ATOM   3410  CA  ALA A 231      17.538 -15.180  -2.075  1.00  0.75           C  
ATOM   3411  C   ALA A 231      16.957 -15.480  -3.442  1.00  0.75           C  
ATOM   3412  O   ALA A 231      17.391 -16.426  -4.095  1.00  0.75           O  
ATOM   3413  CB  ALA A 231      18.652 -14.140  -2.171  1.00  0.75           C  
ATOM   3414  H   ALA A 231      19.034 -16.613  -1.491  1.00  0.75           H  
ATOM   3415  HA  ALA A 231      16.739 -14.794  -1.439  1.00  0.75           H  
ATOM   3416 1HB  ALA A 231      18.255 -13.216  -2.597  1.00  0.75           H  
ATOM   3417 2HB  ALA A 231      19.047 -13.935  -1.179  1.00  0.75           H  
ATOM   3418 3HB  ALA A 231      19.457 -14.514  -2.805  1.00  0.75           H  
ATOM   3419  N   GLU A 232      15.998 -14.703  -3.896  1.00  0.73           N  
ATOM   3420  CA  GLU A 232      15.540 -14.892  -5.266  1.00  0.73           C  
ATOM   3421  C   GLU A 232      16.199 -13.849  -6.136  1.00  0.73           C  
ATOM   3422  O   GLU A 232      16.506 -12.752  -5.667  1.00  0.73           O  
ATOM   3423  CB  GLU A 232      14.016 -14.833  -5.375  1.00  0.73           C  
ATOM   3424  CG  GLU A 232      13.315 -15.969  -4.641  1.00  0.73           C  
ATOM   3425  CD  GLU A 232      11.816 -15.937  -4.766  1.00  0.73           C  
ATOM   3426  OE1 GLU A 232      11.307 -15.048  -5.405  1.00  0.73           O  
ATOM   3427  OE2 GLU A 232      11.182 -16.811  -4.220  1.00  0.73           O  
ATOM   3428  H   GLU A 232      15.602 -13.964  -3.303  1.00  0.73           H  
ATOM   3429  HA  GLU A 232      15.857 -15.872  -5.620  1.00  0.73           H  
ATOM   3430 1HB  GLU A 232      13.658 -13.888  -4.959  1.00  0.73           H  
ATOM   3431 2HB  GLU A 232      13.721 -14.865  -6.423  1.00  0.73           H  
ATOM   3432 1HG  GLU A 232      13.684 -16.918  -5.033  1.00  0.73           H  
ATOM   3433 2HG  GLU A 232      13.588 -15.917  -3.585  1.00  0.73           H  
ATOM   3434  N   VAL A 233      16.347 -14.140  -7.414  1.00  0.71           N  
ATOM   3435  CA  VAL A 233      16.947 -13.168  -8.306  1.00  0.71           C  
ATOM   3436  C   VAL A 233      16.248 -11.826  -8.295  1.00  0.71           C  
ATOM   3437  O   VAL A 233      16.912 -10.792  -8.338  1.00  0.71           O  
ATOM   3438  CB  VAL A 233      17.009 -13.699  -9.728  1.00  0.71           C  
ATOM   3439  CG1 VAL A 233      17.362 -12.581 -10.618  1.00  0.71           C  
ATOM   3440  CG2 VAL A 233      18.065 -14.761  -9.797  1.00  0.71           C  
ATOM   3441  H   VAL A 233      16.072 -15.050  -7.764  1.00  0.71           H  
ATOM   3442  HA  VAL A 233      17.977 -13.012  -7.976  1.00  0.71           H  
ATOM   3443  HB  VAL A 233      16.044 -14.103 -10.035  1.00  0.71           H  
ATOM   3444 1HG1 VAL A 233      17.443 -12.934 -11.648  1.00  0.71           H  
ATOM   3445 2HG1 VAL A 233      16.589 -11.815 -10.556  1.00  0.71           H  
ATOM   3446 3HG1 VAL A 233      18.280 -12.171 -10.290  1.00  0.71           H  
ATOM   3447 1HG2 VAL A 233      18.141 -15.135 -10.818  1.00  0.71           H  
ATOM   3448 2HG2 VAL A 233      19.005 -14.323  -9.496  1.00  0.71           H  
ATOM   3449 3HG2 VAL A 233      17.805 -15.580  -9.123  1.00  0.71           H  
ATOM   3450  N   ASP A 234      14.922 -11.821  -8.260  1.00  0.70           N  
ATOM   3451  CA  ASP A 234      14.200 -10.560  -8.229  1.00  0.70           C  
ATOM   3452  C   ASP A 234      14.559  -9.724  -6.993  1.00  0.70           C  
ATOM   3453  O   ASP A 234      14.534  -8.496  -7.046  1.00  0.70           O  
ATOM   3454  CB  ASP A 234      12.698 -10.804  -8.274  1.00  0.70           C  
ATOM   3455  CG  ASP A 234      12.203 -11.284  -9.649  1.00  0.70           C  
ATOM   3456  OD1 ASP A 234      12.942 -11.183 -10.604  1.00  0.70           O  
ATOM   3457  OD2 ASP A 234      11.092 -11.747  -9.723  1.00  0.70           O  
ATOM   3458  H   ASP A 234      14.418 -12.696  -8.232  1.00  0.70           H  
ATOM   3459  HA  ASP A 234      14.476  -9.989  -9.115  1.00  0.70           H  
ATOM   3460 1HB  ASP A 234      12.430 -11.550  -7.522  1.00  0.70           H  
ATOM   3461 2HB  ASP A 234      12.175  -9.881  -8.017  1.00  0.70           H  
ATOM   3462  N   GLU A 235      14.849 -10.372  -5.857  1.00  0.69           N  
ATOM   3463  CA  GLU A 235      15.174  -9.628  -4.645  1.00  0.69           C  
ATOM   3464  C   GLU A 235      16.527  -8.960  -4.818  1.00  0.69           C  
ATOM   3465  O   GLU A 235      16.723  -7.794  -4.444  1.00  0.69           O  
ATOM   3466  CB  GLU A 235      15.180 -10.562  -3.426  1.00  0.69           C  
ATOM   3467  CG  GLU A 235      13.787 -11.092  -3.024  1.00  0.69           C  
ATOM   3468  CD  GLU A 235      13.830 -12.151  -1.929  1.00  0.69           C  
ATOM   3469  OE1 GLU A 235      14.698 -12.997  -1.993  1.00  0.69           O  
ATOM   3470  OE2 GLU A 235      12.992 -12.124  -1.040  1.00  0.69           O  
ATOM   3471  H   GLU A 235      14.922 -11.383  -5.843  1.00  0.69           H  
ATOM   3472  HA  GLU A 235      14.423  -8.853  -4.494  1.00  0.69           H  
ATOM   3473 1HB  GLU A 235      15.820 -11.419  -3.625  1.00  0.69           H  
ATOM   3474 2HB  GLU A 235      15.603 -10.038  -2.569  1.00  0.69           H  
ATOM   3475 1HG  GLU A 235      13.176 -10.256  -2.685  1.00  0.69           H  
ATOM   3476 2HG  GLU A 235      13.314 -11.517  -3.911  1.00  0.69           H  
ATOM   3477  N   VAL A 236      17.446  -9.691  -5.448  1.00  0.68           N  
ATOM   3478  CA  VAL A 236      18.779  -9.165  -5.677  1.00  0.68           C  
ATOM   3479  C   VAL A 236      18.677  -8.003  -6.650  1.00  0.68           C  
ATOM   3480  O   VAL A 236      19.271  -6.939  -6.444  1.00  0.68           O  
ATOM   3481  CB  VAL A 236      19.709 -10.226  -6.289  1.00  0.68           C  
ATOM   3482  CG1 VAL A 236      21.049  -9.562  -6.639  1.00  0.68           C  
ATOM   3483  CG2 VAL A 236      19.886 -11.412  -5.329  1.00  0.68           C  
ATOM   3484  H   VAL A 236      17.204 -10.645  -5.732  1.00  0.68           H  
ATOM   3485  HA  VAL A 236      19.191  -8.812  -4.732  1.00  0.68           H  
ATOM   3486  HB  VAL A 236      19.272 -10.591  -7.220  1.00  0.68           H  
ATOM   3487 1HG1 VAL A 236      21.701 -10.290  -7.091  1.00  0.68           H  
ATOM   3488 2HG1 VAL A 236      20.878  -8.743  -7.340  1.00  0.68           H  
ATOM   3489 3HG1 VAL A 236      21.511  -9.174  -5.732  1.00  0.68           H  
ATOM   3490 1HG2 VAL A 236      20.534 -12.149  -5.793  1.00  0.68           H  
ATOM   3491 2HG2 VAL A 236      20.325 -11.083  -4.406  1.00  0.68           H  
ATOM   3492 3HG2 VAL A 236      18.913 -11.864  -5.124  1.00  0.68           H  
ATOM   3493  N   ALA A 237      17.902  -8.209  -7.717  1.00  0.67           N  
ATOM   3494  CA  ALA A 237      17.718  -7.190  -8.726  1.00  0.67           C  
ATOM   3495  C   ALA A 237      17.111  -5.937  -8.135  1.00  0.67           C  
ATOM   3496  O   ALA A 237      17.557  -4.831  -8.437  1.00  0.67           O  
ATOM   3497  CB  ALA A 237      16.823  -7.711  -9.826  1.00  0.67           C  
ATOM   3498  H   ALA A 237      17.440  -9.109  -7.832  1.00  0.67           H  
ATOM   3499  HA  ALA A 237      18.690  -6.939  -9.130  1.00  0.67           H  
ATOM   3500 1HB  ALA A 237      16.700  -6.952 -10.591  1.00  0.67           H  
ATOM   3501 2HB  ALA A 237      17.269  -8.605 -10.258  1.00  0.67           H  
ATOM   3502 3HB  ALA A 237      15.851  -7.960  -9.408  1.00  0.67           H  
ATOM   3503  N   ASN A 238      16.132  -6.092  -7.240  1.00  0.67           N  
ATOM   3504  CA  ASN A 238      15.513  -4.925  -6.642  1.00  0.67           C  
ATOM   3505  C   ASN A 238      16.539  -4.136  -5.850  1.00  0.67           C  
ATOM   3506  O   ASN A 238      16.583  -2.909  -5.945  1.00  0.67           O  
ATOM   3507  CB  ASN A 238      14.334  -5.335  -5.784  1.00  0.67           C  
ATOM   3508  CG  ASN A 238      13.144  -5.751  -6.607  1.00  0.67           C  
ATOM   3509  OD1 ASN A 238      13.026  -5.400  -7.791  1.00  0.67           O  
ATOM   3510  ND2 ASN A 238      12.252  -6.496  -6.004  1.00  0.67           N  
ATOM   3511  H   ASN A 238      15.774  -7.019  -7.011  1.00  0.67           H  
ATOM   3512  HA  ASN A 238      15.150  -4.278  -7.441  1.00  0.67           H  
ATOM   3513 1HB  ASN A 238      14.629  -6.171  -5.148  1.00  0.67           H  
ATOM   3514 2HB  ASN A 238      14.050  -4.517  -5.140  1.00  0.67           H  
ATOM   3515 1HD2 ASN A 238      11.443  -6.807  -6.500  1.00  0.67           H  
ATOM   3516 2HD2 ASN A 238      12.387  -6.761  -5.051  1.00  0.67           H  
ATOM   3517  N   MET A 239      17.425  -4.829  -5.125  1.00  0.66           N  
ATOM   3518  CA  MET A 239      18.462  -4.116  -4.393  1.00  0.66           C  
ATOM   3519  C   MET A 239      19.368  -3.333  -5.315  1.00  0.66           C  
ATOM   3520  O   MET A 239      19.670  -2.170  -5.056  1.00  0.66           O  
ATOM   3521  CB  MET A 239      19.306  -5.057  -3.568  1.00  0.66           C  
ATOM   3522  CG  MET A 239      20.450  -4.331  -2.848  1.00  0.66           C  
ATOM   3523  SD  MET A 239      19.918  -3.137  -1.622  1.00  0.66           S  
ATOM   3524  CE  MET A 239      19.582  -4.173  -0.214  1.00  0.66           C  
ATOM   3525  H   MET A 239      17.354  -5.849  -5.061  1.00  0.66           H  
ATOM   3526  HA  MET A 239      17.981  -3.407  -3.723  1.00  0.66           H  
ATOM   3527 1HB  MET A 239      18.679  -5.559  -2.835  1.00  0.66           H  
ATOM   3528 2HB  MET A 239      19.741  -5.821  -4.214  1.00  0.66           H  
ATOM   3529 1HG  MET A 239      21.124  -5.029  -2.377  1.00  0.66           H  
ATOM   3530 2HG  MET A 239      21.010  -3.807  -3.604  1.00  0.66           H  
ATOM   3531 1HE  MET A 239      19.250  -3.555   0.619  1.00  0.66           H  
ATOM   3532 2HE  MET A 239      18.801  -4.888  -0.467  1.00  0.66           H  
ATOM   3533 3HE  MET A 239      20.491  -4.708   0.074  1.00  0.66           H  
ATOM   3534  N   VAL A 240      19.773  -3.938  -6.421  1.00  0.65           N  
ATOM   3535  CA  VAL A 240      20.664  -3.252  -7.343  1.00  0.65           C  
ATOM   3536  C   VAL A 240      20.012  -1.995  -7.890  1.00  0.65           C  
ATOM   3537  O   VAL A 240      20.658  -0.952  -7.990  1.00  0.65           O  
ATOM   3538  CB  VAL A 240      21.085  -4.192  -8.465  1.00  0.65           C  
ATOM   3539  CG1 VAL A 240      21.832  -3.452  -9.555  1.00  0.65           C  
ATOM   3540  CG2 VAL A 240      21.977  -5.257  -7.862  1.00  0.65           C  
ATOM   3541  H   VAL A 240      19.482  -4.904  -6.600  1.00  0.65           H  
ATOM   3542  HA  VAL A 240      21.561  -2.964  -6.797  1.00  0.65           H  
ATOM   3543  HB  VAL A 240      20.196  -4.646  -8.906  1.00  0.65           H  
ATOM   3544 1HG1 VAL A 240      22.122  -4.146 -10.322  1.00  0.65           H  
ATOM   3545 2HG1 VAL A 240      21.192  -2.680  -9.985  1.00  0.65           H  
ATOM   3546 3HG1 VAL A 240      22.710  -3.007  -9.142  1.00  0.65           H  
ATOM   3547 1HG2 VAL A 240      22.282  -5.945  -8.614  1.00  0.65           H  
ATOM   3548 2HG2 VAL A 240      22.850  -4.783  -7.438  1.00  0.65           H  
ATOM   3549 3HG2 VAL A 240      21.434  -5.791  -7.084  1.00  0.65           H  
ATOM   3550  N   VAL A 241      18.730  -2.088  -8.227  1.00  0.65           N  
ATOM   3551  CA  VAL A 241      17.985  -0.943  -8.725  1.00  0.65           C  
ATOM   3552  C   VAL A 241      17.865   0.150  -7.655  1.00  0.65           C  
ATOM   3553  O   VAL A 241      18.073   1.338  -7.935  1.00  0.65           O  
ATOM   3554  CB  VAL A 241      16.591  -1.394  -9.155  1.00  0.65           C  
ATOM   3555  CG1 VAL A 241      15.767  -0.251  -9.490  1.00  0.65           C  
ATOM   3556  CG2 VAL A 241      16.698  -2.295 -10.336  1.00  0.65           C  
ATOM   3557  H   VAL A 241      18.259  -2.990  -8.133  1.00  0.65           H  
ATOM   3558  HA  VAL A 241      18.509  -0.541  -9.589  1.00  0.65           H  
ATOM   3559  HB  VAL A 241      16.121  -1.925  -8.326  1.00  0.65           H  
ATOM   3560 1HG1 VAL A 241      14.778  -0.598  -9.782  1.00  0.65           H  
ATOM   3561 2HG1 VAL A 241      15.694   0.379  -8.623  1.00  0.65           H  
ATOM   3562 3HG1 VAL A 241      16.219   0.296 -10.311  1.00  0.65           H  
ATOM   3563 1HG2 VAL A 241      15.703  -2.612 -10.603  1.00  0.65           H  
ATOM   3564 2HG2 VAL A 241      17.142  -1.767 -11.147  1.00  0.65           H  
ATOM   3565 3HG2 VAL A 241      17.303  -3.155 -10.103  1.00  0.65           H  
ATOM   3566  N   TYR A 242      17.550  -0.242  -6.415  1.00  0.65           N  
ATOM   3567  CA  TYR A 242      17.440   0.739  -5.347  1.00  0.65           C  
ATOM   3568  C   TYR A 242      18.778   1.422  -5.129  1.00  0.65           C  
ATOM   3569  O   TYR A 242      18.834   2.631  -4.925  1.00  0.65           O  
ATOM   3570  CB  TYR A 242      16.954   0.102  -4.042  1.00  0.65           C  
ATOM   3571  CG  TYR A 242      15.484  -0.278  -4.092  1.00  0.65           C  
ATOM   3572  CD1 TYR A 242      15.066  -1.549  -3.749  1.00  0.65           C  
ATOM   3573  CD2 TYR A 242      14.567   0.648  -4.521  1.00  0.65           C  
ATOM   3574  CE1 TYR A 242      13.728  -1.883  -3.837  1.00  0.65           C  
ATOM   3575  CE2 TYR A 242      13.231   0.321  -4.621  1.00  0.65           C  
ATOM   3576  CZ  TYR A 242      12.810  -0.941  -4.279  1.00  0.65           C  
ATOM   3577  OH  TYR A 242      11.476  -1.278  -4.376  1.00  0.65           O  
ATOM   3578  H   TYR A 242      17.372  -1.228  -6.220  1.00  0.65           H  
ATOM   3579  HA  TYR A 242      16.724   1.502  -5.648  1.00  0.65           H  
ATOM   3580 1HB  TYR A 242      17.536  -0.803  -3.843  1.00  0.65           H  
ATOM   3581 2HB  TYR A 242      17.110   0.788  -3.211  1.00  0.65           H  
ATOM   3582  HD1 TYR A 242      15.792  -2.288  -3.414  1.00  0.65           H  
ATOM   3583  HD2 TYR A 242      14.902   1.646  -4.789  1.00  0.65           H  
ATOM   3584  HE1 TYR A 242      13.399  -2.883  -3.566  1.00  0.65           H  
ATOM   3585  HE2 TYR A 242      12.513   1.065  -4.968  1.00  0.65           H  
ATOM   3586  HH  TYR A 242      10.984  -0.543  -4.748  1.00  0.65           H  
ATOM   3587  N   ILE A 243      19.866   0.659  -5.209  1.00  0.66           N  
ATOM   3588  CA  ILE A 243      21.192   1.227  -5.061  1.00  0.66           C  
ATOM   3589  C   ILE A 243      21.497   2.161  -6.233  1.00  0.66           C  
ATOM   3590  O   ILE A 243      21.956   3.272  -6.023  1.00  0.66           O  
ATOM   3591  CB  ILE A 243      22.278   0.135  -4.973  1.00  0.66           C  
ATOM   3592  CG1 ILE A 243      22.172  -0.655  -3.724  1.00  0.66           C  
ATOM   3593  CG2 ILE A 243      23.595   0.738  -5.024  1.00  0.66           C  
ATOM   3594  CD1 ILE A 243      23.022  -1.856  -3.808  1.00  0.66           C  
ATOM   3595  H   ILE A 243      19.768  -0.344  -5.354  1.00  0.66           H  
ATOM   3596  HA  ILE A 243      21.221   1.808  -4.145  1.00  0.66           H  
ATOM   3597  HB  ILE A 243      22.158  -0.552  -5.811  1.00  0.66           H  
ATOM   3598 1HG1 ILE A 243      22.493  -0.052  -2.876  1.00  0.66           H  
ATOM   3599 2HG1 ILE A 243      21.143  -0.952  -3.563  1.00  0.66           H  
ATOM   3600 1HG2 ILE A 243      24.359  -0.032  -4.993  1.00  0.66           H  
ATOM   3601 2HG2 ILE A 243      23.644   1.265  -5.932  1.00  0.66           H  
ATOM   3602 3HG2 ILE A 243      23.727   1.420  -4.182  1.00  0.66           H  
ATOM   3603 1HD1 ILE A 243      22.938  -2.435  -2.899  1.00  0.66           H  
ATOM   3604 2HD1 ILE A 243      22.684  -2.448  -4.650  1.00  0.66           H  
ATOM   3605 3HD1 ILE A 243      24.059  -1.565  -3.958  1.00  0.66           H  
ATOM   3606  N   ALA A 244      21.191   1.744  -7.463  1.00  0.68           N  
ATOM   3607  CA  ALA A 244      21.458   2.548  -8.657  1.00  0.68           C  
ATOM   3608  C   ALA A 244      20.785   3.920  -8.614  1.00  0.68           C  
ATOM   3609  O   ALA A 244      21.341   4.896  -9.121  1.00  0.68           O  
ATOM   3610  CB  ALA A 244      21.019   1.788  -9.878  1.00  0.68           C  
ATOM   3611  H   ALA A 244      20.799   0.814  -7.586  1.00  0.68           H  
ATOM   3612  HA  ALA A 244      22.516   2.713  -8.727  1.00  0.68           H  
ATOM   3613 1HB  ALA A 244      21.238   2.356 -10.767  1.00  0.68           H  
ATOM   3614 2HB  ALA A 244      21.538   0.830  -9.916  1.00  0.68           H  
ATOM   3615 3HB  ALA A 244      19.949   1.615  -9.821  1.00  0.68           H  
ATOM   3616  N   SER A 245      19.610   4.012  -8.007  1.00  0.71           N  
ATOM   3617  CA  SER A 245      18.904   5.286  -7.906  1.00  0.71           C  
ATOM   3618  C   SER A 245      19.735   6.399  -7.240  1.00  0.71           C  
ATOM   3619  O   SER A 245      20.399   6.158  -6.234  1.00  0.71           O  
ATOM   3620  CB  SER A 245      17.662   5.113  -7.083  1.00  0.71           C  
ATOM   3621  OG  SER A 245      17.069   6.361  -6.825  1.00  0.71           O  
ATOM   3622  H   SER A 245      19.178   3.160  -7.640  1.00  0.71           H  
ATOM   3623  HA  SER A 245      18.593   5.568  -8.893  1.00  0.71           H  
ATOM   3624 1HB  SER A 245      16.960   4.469  -7.608  1.00  0.71           H  
ATOM   3625 2HB  SER A 245      17.915   4.628  -6.145  1.00  0.71           H  
ATOM   3626  HG  SER A 245      16.605   6.600  -7.644  1.00  0.71           H  
ATOM   3627  N   PRO A 246      19.664   7.667  -7.711  1.00  0.75           N  
ATOM   3628  CA  PRO A 246      20.276   8.846  -7.099  1.00  0.75           C  
ATOM   3629  C   PRO A 246      19.839   9.047  -5.648  1.00  0.75           C  
ATOM   3630  O   PRO A 246      20.553   9.656  -4.845  1.00  0.75           O  
ATOM   3631  CB  PRO A 246      19.765   9.989  -7.985  1.00  0.75           C  
ATOM   3632  CG  PRO A 246      19.498   9.347  -9.331  1.00  0.75           C  
ATOM   3633  CD  PRO A 246      19.020   7.946  -9.021  1.00  0.75           C  
ATOM   3634  HA  PRO A 246      21.368   8.769  -7.154  1.00  0.75           H  
ATOM   3635 1HB  PRO A 246      18.855  10.429  -7.539  1.00  0.75           H  
ATOM   3636 2HB  PRO A 246      20.520  10.788  -8.037  1.00  0.75           H  
ATOM   3637 1HG  PRO A 246      18.736   9.926  -9.884  1.00  0.75           H  
ATOM   3638 2HG  PRO A 246      20.408   9.357  -9.944  1.00  0.75           H  
ATOM   3639 1HD  PRO A 246      17.921   7.909  -8.957  1.00  0.75           H  
ATOM   3640 2HD  PRO A 246      19.426   7.294  -9.805  1.00  0.75           H  
ATOM   3641  N   LEU A 247      18.696   8.471  -5.279  1.00  0.78           N  
ATOM   3642  CA  LEU A 247      18.146   8.622  -3.944  1.00  0.78           C  
ATOM   3643  C   LEU A 247      18.967   7.852  -2.903  1.00  0.78           C  
ATOM   3644  O   LEU A 247      18.829   8.073  -1.699  1.00  0.78           O  
ATOM   3645  CB  LEU A 247      16.699   8.136  -3.986  1.00  0.78           C  
ATOM   3646  CG  LEU A 247      15.783   8.986  -4.905  1.00  0.78           C  
ATOM   3647  CD1 LEU A 247      14.424   8.338  -5.014  1.00  0.78           C  
ATOM   3648  CD2 LEU A 247      15.681  10.391  -4.348  1.00  0.78           C  
ATOM   3649  H   LEU A 247      18.158   7.904  -5.935  1.00  0.78           H  
ATOM   3650  HA  LEU A 247      18.161   9.680  -3.683  1.00  0.78           H  
ATOM   3651 1HB  LEU A 247      16.684   7.106  -4.344  1.00  0.78           H  
ATOM   3652 2HB  LEU A 247      16.289   8.159  -2.979  1.00  0.78           H  
ATOM   3653  HG  LEU A 247      16.214   9.023  -5.911  1.00  0.78           H  
ATOM   3654 1HD1 LEU A 247      13.788   8.922  -5.676  1.00  0.78           H  
ATOM   3655 2HD1 LEU A 247      14.561   7.345  -5.426  1.00  0.78           H  
ATOM   3656 3HD1 LEU A 247      13.962   8.268  -4.032  1.00  0.78           H  
ATOM   3657 1HD2 LEU A 247      15.046  10.996  -4.997  1.00  0.78           H  
ATOM   3658 2HD2 LEU A 247      15.247  10.356  -3.348  1.00  0.78           H  
ATOM   3659 3HD2 LEU A 247      16.676  10.834  -4.298  1.00  0.78           H  
ATOM   3660  N   SER A 248      19.841   6.968  -3.384  1.00  0.81           N  
ATOM   3661  CA  SER A 248      20.719   6.140  -2.577  1.00  0.81           C  
ATOM   3662  C   SER A 248      22.184   6.603  -2.672  1.00  0.81           C  
ATOM   3663  O   SER A 248      23.104   5.866  -2.296  1.00  0.81           O  
ATOM   3664  CB  SER A 248      20.599   4.701  -3.036  1.00  0.81           C  
ATOM   3665  OG  SER A 248      19.302   4.213  -2.818  1.00  0.81           O  
ATOM   3666  H   SER A 248      19.909   6.837  -4.395  1.00  0.81           H  
ATOM   3667  HA  SER A 248      20.402   6.207  -1.537  1.00  0.81           H  
ATOM   3668 1HB  SER A 248      20.819   4.658  -4.105  1.00  0.81           H  
ATOM   3669 2HB  SER A 248      21.327   4.072  -2.530  1.00  0.81           H  
ATOM   3670  HG  SER A 248      19.138   3.581  -3.548  1.00  0.81           H  
ATOM   3671  N   SER A 249      22.425   7.836  -3.146  1.00  0.81           N  
ATOM   3672  CA  SER A 249      23.798   8.344  -3.327  1.00  0.81           C  
ATOM   3673  C   SER A 249      24.665   8.341  -2.046  1.00  0.81           C  
ATOM   3674  O   SER A 249      25.893   8.331  -2.116  1.00  0.81           O  
ATOM   3675  CB  SER A 249      23.763   9.746  -3.907  1.00  0.81           C  
ATOM   3676  OG  SER A 249      23.190   9.741  -5.194  1.00  0.81           O  
ATOM   3677  H   SER A 249      21.644   8.426  -3.452  1.00  0.81           H  
ATOM   3678  HA  SER A 249      24.282   7.706  -4.057  1.00  0.81           H  
ATOM   3679 1HB  SER A 249      23.193  10.406  -3.252  1.00  0.81           H  
ATOM   3680 2HB  SER A 249      24.780  10.132  -3.964  1.00  0.81           H  
ATOM   3681  HG  SER A 249      22.224   9.748  -5.037  1.00  0.81           H  
ATOM   3682  N   ALA A 250      24.029   8.313  -0.877  1.00  0.79           N  
ATOM   3683  CA  ALA A 250      24.717   8.327   0.416  1.00  0.79           C  
ATOM   3684  C   ALA A 250      25.285   6.956   0.834  1.00  0.79           C  
ATOM   3685  O   ALA A 250      25.909   6.846   1.889  1.00  0.79           O  
ATOM   3686  CB  ALA A 250      23.758   8.803   1.491  1.00  0.79           C  
ATOM   3687  H   ALA A 250      23.019   8.305  -0.890  1.00  0.79           H  
ATOM   3688  HA  ALA A 250      25.549   9.027   0.341  1.00  0.79           H  
ATOM   3689 1HB  ALA A 250      24.281   8.853   2.446  1.00  0.79           H  
ATOM   3690 2HB  ALA A 250      23.380   9.790   1.231  1.00  0.79           H  
ATOM   3691 3HB  ALA A 250      22.927   8.103   1.568  1.00  0.79           H  
ATOM   3692  N   THR A 251      25.070   5.919   0.023  1.00  0.76           N  
ATOM   3693  CA  THR A 251      25.512   4.553   0.332  1.00  0.76           C  
ATOM   3694  C   THR A 251      26.917   4.169  -0.161  1.00  0.76           C  
ATOM   3695  O   THR A 251      27.342   3.023   0.027  1.00  0.76           O  
ATOM   3696  CB  THR A 251      24.540   3.536  -0.288  1.00  0.76           C  
ATOM   3697  OG1 THR A 251      24.529   3.719  -1.713  1.00  0.76           O  
ATOM   3698  CG2 THR A 251      23.139   3.718   0.260  1.00  0.76           C  
ATOM   3699  H   THR A 251      24.540   6.064  -0.837  1.00  0.76           H  
ATOM   3700  HA  THR A 251      25.498   4.437   1.415  1.00  0.76           H  
ATOM   3701  HB  THR A 251      24.891   2.528  -0.066  1.00  0.76           H  
ATOM   3702  HG1 THR A 251      23.918   4.450  -1.927  1.00  0.76           H  
ATOM   3703 1HG2 THR A 251      22.472   2.987  -0.198  1.00  0.76           H  
ATOM   3704 2HG2 THR A 251      23.150   3.574   1.339  1.00  0.76           H  
ATOM   3705 3HG2 THR A 251      22.786   4.723   0.032  1.00  0.76           H  
ATOM   3706  N   SER A 252      27.614   5.080  -0.827  1.00  0.72           N  
ATOM   3707  CA  SER A 252      28.893   4.730  -1.444  1.00  0.72           C  
ATOM   3708  C   SER A 252      29.886   4.122  -0.451  1.00  0.72           C  
ATOM   3709  O   SER A 252      30.054   4.614   0.666  1.00  0.72           O  
ATOM   3710  CB  SER A 252      29.512   5.947  -2.078  1.00  0.72           C  
ATOM   3711  OG  SER A 252      30.725   5.605  -2.717  1.00  0.72           O  
ATOM   3712  H   SER A 252      27.231   6.012  -0.927  1.00  0.72           H  
ATOM   3713  HA  SER A 252      28.700   3.990  -2.225  1.00  0.72           H  
ATOM   3714 1HB  SER A 252      28.828   6.364  -2.778  1.00  0.72           H  
ATOM   3715 2HB  SER A 252      29.698   6.701  -1.316  1.00  0.72           H  
ATOM   3716  HG  SER A 252      31.349   5.409  -2.005  1.00  0.72           H  
ATOM   3717  N   GLY A 253      30.552   3.051  -0.887  1.00  0.69           N  
ATOM   3718  CA  GLY A 253      31.543   2.309  -0.117  1.00  0.69           C  
ATOM   3719  C   GLY A 253      30.947   1.112   0.623  1.00  0.69           C  
ATOM   3720  O   GLY A 253      31.683   0.249   1.104  1.00  0.69           O  
ATOM   3721  H   GLY A 253      30.367   2.712  -1.827  1.00  0.69           H  
ATOM   3722 1HA  GLY A 253      32.317   1.949  -0.793  1.00  0.69           H  
ATOM   3723 2HA  GLY A 253      32.024   2.978   0.594  1.00  0.69           H  
ATOM   3724  N   ALA A 254      29.617   1.039   0.699  1.00  0.66           N  
ATOM   3725  CA  ALA A 254      28.938  -0.058   1.384  1.00  0.66           C  
ATOM   3726  C   ALA A 254      28.883  -1.363   0.582  1.00  0.66           C  
ATOM   3727  O   ALA A 254      28.792  -1.364  -0.653  1.00  0.66           O  
ATOM   3728  CB  ALA A 254      27.521   0.356   1.728  1.00  0.66           C  
ATOM   3729  H   ALA A 254      29.044   1.787   0.302  1.00  0.66           H  
ATOM   3730  HA  ALA A 254      29.482  -0.258   2.306  1.00  0.66           H  
ATOM   3731 1HB  ALA A 254      27.031  -0.449   2.278  1.00  0.66           H  
ATOM   3732 2HB  ALA A 254      27.547   1.256   2.340  1.00  0.66           H  
ATOM   3733 3HB  ALA A 254      26.969   0.560   0.830  1.00  0.66           H  
ATOM   3734  N   ALA A 255      28.865  -2.466   1.328  1.00  0.64           N  
ATOM   3735  CA  ALA A 255      28.640  -3.812   0.808  1.00  0.64           C  
ATOM   3736  C   ALA A 255      27.261  -4.266   1.323  1.00  0.64           C  
ATOM   3737  O   ALA A 255      27.080  -4.522   2.521  1.00  0.64           O  
ATOM   3738  CB  ALA A 255      29.780  -4.728   1.239  1.00  0.64           C  
ATOM   3739  H   ALA A 255      28.982  -2.361   2.325  1.00  0.64           H  
ATOM   3740  HA  ALA A 255      28.598  -3.777  -0.277  1.00  0.64           H  
ATOM   3741 1HB  ALA A 255      29.625  -5.712   0.875  1.00  0.64           H  
ATOM   3742 2HB  ALA A 255      30.721  -4.341   0.839  1.00  0.64           H  
ATOM   3743 3HB  ALA A 255      29.837  -4.751   2.310  1.00  0.64           H  
ATOM   3744  N   LEU A 256      26.279  -4.342   0.425  1.00  0.64           N  
ATOM   3745  CA  LEU A 256      24.898  -4.582   0.835  1.00  0.64           C  
ATOM   3746  C   LEU A 256      24.459  -6.028   0.671  1.00  0.64           C  
ATOM   3747  O   LEU A 256      24.275  -6.529  -0.441  1.00  0.64           O  
ATOM   3748  CB  LEU A 256      23.951  -3.686   0.022  1.00  0.64           C  
ATOM   3749  CG  LEU A 256      24.011  -2.178   0.375  1.00  0.64           C  
ATOM   3750  CD1 LEU A 256      25.092  -1.521  -0.487  1.00  0.64           C  
ATOM   3751  CD2 LEU A 256      22.663  -1.523   0.160  1.00  0.64           C  
ATOM   3752  H   LEU A 256      26.489  -4.180  -0.554  1.00  0.64           H  
ATOM   3753  HA  LEU A 256      24.805  -4.317   1.887  1.00  0.64           H  
ATOM   3754 1HB  LEU A 256      24.204  -3.790  -1.035  1.00  0.64           H  
ATOM   3755 2HB  LEU A 256      22.930  -4.032   0.169  1.00  0.64           H  
ATOM   3756  HG  LEU A 256      24.299  -2.064   1.419  1.00  0.64           H  
ATOM   3757 1HD1 LEU A 256      25.158  -0.464  -0.241  1.00  0.64           H  
ATOM   3758 2HD1 LEU A 256      26.053  -1.995  -0.305  1.00  0.64           H  
ATOM   3759 3HD1 LEU A 256      24.844  -1.623  -1.535  1.00  0.64           H  
ATOM   3760 1HD2 LEU A 256      22.730  -0.466   0.418  1.00  0.64           H  
ATOM   3761 2HD2 LEU A 256      22.369  -1.617  -0.866  1.00  0.64           H  
ATOM   3762 3HD2 LEU A 256      21.919  -2.005   0.794  1.00  0.64           H  
ATOM   3763  N   ARG A 257      24.276  -6.694   1.801  1.00  0.65           N  
ATOM   3764  CA  ARG A 257      23.898  -8.097   1.797  1.00  0.65           C  
ATOM   3765  C   ARG A 257      22.416  -8.214   1.489  1.00  0.65           C  
ATOM   3766  O   ARG A 257      21.613  -7.457   2.038  1.00  0.65           O  
ATOM   3767  CB  ARG A 257      24.164  -8.713   3.165  1.00  0.65           C  
ATOM   3768  CG  ARG A 257      25.619  -9.112   3.486  1.00  0.65           C  
ATOM   3769  CD  ARG A 257      26.538  -7.916   3.670  1.00  0.65           C  
ATOM   3770  NE  ARG A 257      27.816  -8.307   4.267  1.00  0.65           N  
ATOM   3771  CZ  ARG A 257      28.843  -7.471   4.556  1.00  0.65           C  
ATOM   3772  NH1 ARG A 257      28.783  -6.183   4.291  1.00  0.65           N  
ATOM   3773  NH2 ARG A 257      29.929  -7.945   5.133  1.00  0.65           N  
ATOM   3774  H   ARG A 257      24.434  -6.222   2.680  1.00  0.65           H  
ATOM   3775  HA  ARG A 257      24.452  -8.626   1.031  1.00  0.65           H  
ATOM   3776 1HB  ARG A 257      23.841  -8.019   3.938  1.00  0.65           H  
ATOM   3777 2HB  ARG A 257      23.558  -9.617   3.269  1.00  0.65           H  
ATOM   3778 1HG  ARG A 257      25.621  -9.672   4.412  1.00  0.65           H  
ATOM   3779 2HG  ARG A 257      26.013  -9.738   2.684  1.00  0.65           H  
ATOM   3780 1HD  ARG A 257      26.741  -7.457   2.700  1.00  0.65           H  
ATOM   3781 2HD  ARG A 257      26.066  -7.182   4.323  1.00  0.65           H  
ATOM   3782  HE  ARG A 257      27.930  -9.282   4.512  1.00  0.65           H  
ATOM   3783 1HH1 ARG A 257      27.966  -5.758   3.833  1.00  0.65           H  
ATOM   3784 2HH1 ARG A 257      29.561  -5.590   4.529  1.00  0.65           H  
ATOM   3785 1HH2 ARG A 257      29.997  -8.932   5.357  1.00  0.65           H  
ATOM   3786 2HH2 ARG A 257      30.695  -7.325   5.358  1.00  0.65           H  
ATOM   3787  N   VAL A 258      22.059  -9.155   0.619  1.00  0.68           N  
ATOM   3788  CA  VAL A 258      20.655  -9.386   0.275  1.00  0.68           C  
ATOM   3789  C   VAL A 258      20.353 -10.859   0.404  1.00  0.68           C  
ATOM   3790  O   VAL A 258      19.434 -11.380  -0.229  1.00  0.68           O  
ATOM   3791  CB  VAL A 258      20.345  -8.948  -1.153  1.00  0.68           C  
ATOM   3792  CG1 VAL A 258      20.537  -7.523  -1.303  1.00  0.68           C  
ATOM   3793  CG2 VAL A 258      21.158  -9.643  -2.033  1.00  0.68           C  
ATOM   3794  H   VAL A 258      22.784  -9.740   0.193  1.00  0.68           H  
ATOM   3795  HA  VAL A 258      20.021  -8.835   0.968  1.00  0.68           H  
ATOM   3796  HB  VAL A 258      19.298  -9.159  -1.376  1.00  0.68           H  
ATOM   3797 1HG1 VAL A 258      20.297  -7.273  -2.318  1.00  0.68           H  
ATOM   3798 2HG1 VAL A 258      19.881  -7.008  -0.619  1.00  0.68           H  
ATOM   3799 3HG1 VAL A 258      21.572  -7.255  -1.095  1.00  0.68           H  
ATOM   3800 1HG2 VAL A 258      20.941  -9.349  -3.052  1.00  0.68           H  
ATOM   3801 2HG2 VAL A 258      22.205  -9.444  -1.809  1.00  0.68           H  
ATOM   3802 3HG2 VAL A 258      20.913 -10.681  -1.869  1.00  0.68           H  
ATOM   3803  N   ASP A 259      21.182 -11.529   1.182  1.00  0.72           N  
ATOM   3804  CA  ASP A 259      21.086 -12.960   1.358  1.00  0.72           C  
ATOM   3805  C   ASP A 259      19.998 -13.258   2.371  1.00  0.72           C  
ATOM   3806  O   ASP A 259      19.315 -12.348   2.840  1.00  0.72           O  
ATOM   3807  CB  ASP A 259      22.451 -13.536   1.798  1.00  0.72           C  
ATOM   3808  CG  ASP A 259      22.945 -13.185   3.241  1.00  0.72           C  
ATOM   3809  OD1 ASP A 259      22.168 -12.760   4.030  1.00  0.72           O  
ATOM   3810  OD2 ASP A 259      24.078 -13.465   3.578  1.00  0.72           O  
ATOM   3811  H   ASP A 259      21.904 -11.016   1.663  1.00  0.72           H  
ATOM   3812  HA  ASP A 259      20.810 -13.416   0.408  1.00  0.72           H  
ATOM   3813 1HB  ASP A 259      22.424 -14.615   1.704  1.00  0.72           H  
ATOM   3814 2HB  ASP A 259      23.207 -13.169   1.102  1.00  0.72           H  
ATOM   3815  N   GLY A 260      19.873 -14.513   2.779  1.00  0.81           N  
ATOM   3816  CA  GLY A 260      18.831 -14.919   3.724  1.00  0.81           C  
ATOM   3817  C   GLY A 260      19.245 -14.682   5.186  1.00  0.81           C  
ATOM   3818  O   GLY A 260      18.749 -15.339   6.113  1.00  0.81           O  
ATOM   3819  H   GLY A 260      20.475 -15.218   2.383  1.00  0.81           H  
ATOM   3820 1HA  GLY A 260      17.923 -14.359   3.510  1.00  0.81           H  
ATOM   3821 2HA  GLY A 260      18.595 -15.973   3.573  1.00  0.81           H  
ATOM   3822  N   GLY A 261      20.193 -13.775   5.404  1.00  0.98           N  
ATOM   3823  CA  GLY A 261      20.727 -13.525   6.723  1.00  0.98           C  
ATOM   3824  C   GLY A 261      21.745 -14.595   7.003  1.00  0.98           C  
ATOM   3825  O   GLY A 261      21.779 -15.154   8.090  1.00  0.98           O  
ATOM   3826  H   GLY A 261      20.591 -13.246   4.627  1.00  0.98           H  
ATOM   3827 1HA  GLY A 261      21.199 -12.542   6.747  1.00  0.98           H  
ATOM   3828 2HA  GLY A 261      19.933 -13.540   7.460  1.00  0.98           H  
ATOM   3829  N   VAL A 262      22.483 -14.967   5.964  1.00  1.27           N  
ATOM   3830  CA  VAL A 262      23.478 -16.037   6.062  1.00  1.27           C  
ATOM   3831  C   VAL A 262      24.708 -15.544   6.758  1.00  1.27           C  
ATOM   3832  O   VAL A 262      25.188 -16.178   7.706  1.00  1.27           O  
ATOM   3833  CB  VAL A 262      23.883 -16.588   4.698  1.00  1.27           C  
ATOM   3834  CG1 VAL A 262      24.990 -17.590   4.881  1.00  1.27           C  
ATOM   3835  CG2 VAL A 262      22.703 -17.224   4.048  1.00  1.27           C  
ATOM   3836  H   VAL A 262      22.382 -14.396   5.120  1.00  1.27           H  
ATOM   3837  HA  VAL A 262      23.065 -16.853   6.649  1.00  1.27           H  
ATOM   3838  HB  VAL A 262      24.263 -15.786   4.076  1.00  1.27           H  
ATOM   3839 1HG1 VAL A 262      25.280 -17.973   3.918  1.00  1.27           H  
ATOM   3840 2HG1 VAL A 262      25.846 -17.111   5.353  1.00  1.27           H  
ATOM   3841 3HG1 VAL A 262      24.638 -18.410   5.507  1.00  1.27           H  
ATOM   3842 1HG2 VAL A 262      22.998 -17.620   3.091  1.00  1.27           H  
ATOM   3843 2HG2 VAL A 262      22.375 -18.019   4.679  1.00  1.27           H  
ATOM   3844 3HG2 VAL A 262      21.911 -16.489   3.920  1.00  1.27           H  
ATOM   3845  N   VAL A 263      25.220 -14.401   6.309  1.00  1.73           N  
ATOM   3846  CA  VAL A 263      26.349 -13.820   7.017  1.00  1.73           C  
ATOM   3847  C   VAL A 263      25.805 -12.762   7.964  1.00  1.73           C  
ATOM   3848  O   VAL A 263      25.993 -11.564   7.758  1.00  1.73           O  
ATOM   3849  CB  VAL A 263      27.421 -13.246   6.074  1.00  1.73           C  
ATOM   3850  CG1 VAL A 263      27.995 -14.375   5.207  1.00  1.73           C  
ATOM   3851  CG2 VAL A 263      26.852 -12.149   5.216  1.00  1.73           C  
ATOM   3852  H   VAL A 263      24.804 -13.939   5.481  1.00  1.73           H  
ATOM   3853  HA  VAL A 263      26.830 -14.593   7.616  1.00  1.73           H  
ATOM   3854  HB  VAL A 263      28.235 -12.845   6.678  1.00  1.73           H  
ATOM   3855 1HG1 VAL A 263      28.770 -13.992   4.551  1.00  1.73           H  
ATOM   3856 2HG1 VAL A 263      28.417 -15.148   5.848  1.00  1.73           H  
ATOM   3857 3HG1 VAL A 263      27.191 -14.801   4.604  1.00  1.73           H  
ATOM   3858 1HG2 VAL A 263      27.630 -11.754   4.569  1.00  1.73           H  
ATOM   3859 2HG2 VAL A 263      26.042 -12.547   4.609  1.00  1.73           H  
ATOM   3860 3HG2 VAL A 263      26.472 -11.358   5.857  1.00  1.73           H  
ATOM   3861  N   ASP A 264      25.075 -13.225   8.985  1.00  2.43           N  
ATOM   3862  CA  ASP A 264      24.472 -12.352   9.990  1.00  2.43           C  
ATOM   3863  C   ASP A 264      25.488 -11.333  10.517  1.00  2.43           C  
ATOM   3864  O   ASP A 264      25.194 -10.143  10.647  1.00  2.43           O  
ATOM   3865  CB  ASP A 264      23.888 -13.197  11.133  1.00  2.43           C  
ATOM   3866  CG  ASP A 264      24.900 -14.182  11.788  1.00  2.43           C  
ATOM   3867  OD1 ASP A 264      26.013 -14.302  11.298  1.00  2.43           O  
ATOM   3868  OD2 ASP A 264      24.550 -14.781  12.779  1.00  2.43           O  
ATOM   3869  H   ASP A 264      24.951 -14.231   9.059  1.00  2.43           H  
ATOM   3870  HA  ASP A 264      23.654 -11.805   9.522  1.00  2.43           H  
ATOM   3871 1HB  ASP A 264      23.488 -12.539  11.903  1.00  2.43           H  
ATOM   3872 2HB  ASP A 264      23.054 -13.788  10.739  1.00  2.43           H  
ATOM   3873  N   THR A 265      26.687 -11.826  10.788  1.00  3.38           N  
ATOM   3874  CA  THR A 265      27.804 -11.024  11.242  1.00  3.38           C  
ATOM   3875  C   THR A 265      28.573 -10.468  10.065  1.00  3.38           C  
ATOM   3876  O   THR A 265      28.759 -11.130   9.045  1.00  3.38           O  
ATOM   3877  CB  THR A 265      28.791 -11.830  12.082  1.00  3.38           C  
ATOM   3878  OG1 THR A 265      29.866 -10.963  12.513  1.00  3.38           O  
ATOM   3879  CG2 THR A 265      29.360 -12.952  11.234  1.00  3.38           C  
ATOM   3880  H   THR A 265      26.781 -12.836  10.692  1.00  3.38           H  
ATOM   3881  HA  THR A 265      27.422 -10.190  11.831  1.00  3.38           H  
ATOM   3882  HB  THR A 265      28.285 -12.245  12.953  1.00  3.38           H  
ATOM   3883  HG1 THR A 265      30.388 -11.422  13.184  1.00  3.38           H  
ATOM   3884 1HG2 THR A 265      30.071 -13.530  11.820  1.00  3.38           H  
ATOM   3885 2HG2 THR A 265      28.543 -13.600  10.905  1.00  3.38           H  
ATOM   3886 3HG2 THR A 265      29.858 -12.530  10.364  1.00  3.38           H  
ATOM   3887  N   LEU A 266      29.111  -9.277  10.252  1.00  4.49           N  
ATOM   3888  CA  LEU A 266      29.911  -8.646   9.223  1.00  4.49           C  
ATOM   3889  C   LEU A 266      31.370  -9.094   9.291  1.00  4.49           C  
ATOM   3890  O   LEU A 266      32.151  -8.746   8.404  1.00  4.49           O  
ATOM   3891  CB  LEU A 266      29.831  -7.128   9.392  1.00  4.49           C  
ATOM   3892  CG  LEU A 266      28.421  -6.534   9.259  1.00  4.49           C  
ATOM   3893  CD1 LEU A 266      28.472  -5.047   9.552  1.00  4.49           C  
ATOM   3894  CD2 LEU A 266      27.891  -6.793   7.877  1.00  4.49           C  
ATOM   3895  H   LEU A 266      28.935  -8.794  11.121  1.00  4.49           H  
ATOM   3896  HA  LEU A 266      29.506  -8.925   8.251  1.00  4.49           H  
ATOM   3897 1HB  LEU A 266      30.218  -6.869  10.377  1.00  4.49           H  
ATOM   3898 2HB  LEU A 266      30.466  -6.661   8.640  1.00  4.49           H  
ATOM   3899  HG  LEU A 266      27.760  -7.004   9.990  1.00  4.49           H  
ATOM   3900 1HD1 LEU A 266      27.471  -4.625   9.471  1.00  4.49           H  
ATOM   3901 2HD1 LEU A 266      28.852  -4.888  10.562  1.00  4.49           H  
ATOM   3902 3HD1 LEU A 266      29.131  -4.559   8.835  1.00  4.49           H  
ATOM   3903 1HD2 LEU A 266      26.888  -6.379   7.785  1.00  4.49           H  
ATOM   3904 2HD2 LEU A 266      28.547  -6.316   7.162  1.00  4.49           H  
ATOM   3905 3HD2 LEU A 266      27.858  -7.871   7.692  1.00  4.49           H  
ATOM   3906  N   VAL A 267      31.692  -9.876  10.341  1.00  5.58           N  
ATOM   3907  CA  VAL A 267      33.014 -10.417  10.651  1.00  5.58           C  
ATOM   3908  C   VAL A 267      34.171  -9.749   9.916  1.00  5.58           C  
ATOM   3909  O   VAL A 267      34.616  -8.684  10.347  1.00  5.58           O  
ATOM   3910  OXT VAL A 267      34.913 -10.477   9.261  1.00  5.58           O  
ATOM   3911  CB  VAL A 267      33.017 -11.943  10.391  1.00  5.58           C  
ATOM   3912  CG1 VAL A 267      32.755 -12.242   8.912  1.00  5.58           C  
ATOM   3913  CG2 VAL A 267      34.348 -12.527  10.822  1.00  5.58           C  
ATOM   3914  H   VAL A 267      30.952 -10.121  10.997  1.00  5.58           H  
ATOM   3915  HA  VAL A 267      33.177 -10.275  11.720  1.00  5.58           H  
ATOM   3916  HB  VAL A 267      32.224 -12.401  10.967  1.00  5.58           H  
ATOM   3917 1HG1 VAL A 267      32.749 -13.319   8.749  1.00  5.58           H  
ATOM   3918 2HG1 VAL A 267      31.789 -11.836   8.631  1.00  5.58           H  
ATOM   3919 3HG1 VAL A 267      33.533 -11.792   8.294  1.00  5.58           H  
ATOM   3920 1HG2 VAL A 267      34.341 -13.603  10.654  1.00  5.58           H  
ATOM   3921 2HG2 VAL A 267      35.152 -12.077  10.242  1.00  5.58           H  
ATOM   3922 3HG2 VAL A 267      34.507 -12.325  11.881  1.00  5.58           H  
TER    3923
ENDMDL

