REMARK ID 150115 DOMAINID 146301 MODEL 1 2021-11-13_00000035_1_11
MODEL     1
ATOM      1  N   ASN A   1       0.826  -1.428   0.121  1.00 10.55           N  
ATOM      2  CA  ASN A   1       0.881  -0.309   1.056  1.00 10.55           C  
ATOM      3  C   ASN A   1       2.050   0.607   0.737  1.00 10.55           C  
ATOM      4  O   ASN A   1       3.000   0.199   0.071  1.00 10.55           O  
ATOM      5  CB  ASN A   1       0.965  -0.805   2.487  1.00 10.55           C  
ATOM      6  CG  ASN A   1      -0.300  -1.494   2.941  1.00 10.55           C  
ATOM      7  OD1 ASN A   1      -1.414  -1.014   2.692  1.00 10.55           O  
ATOM      8  ND2 ASN A   1      -0.147  -2.611   3.607  1.00 10.55           N  
ATOM      9 1H   ASN A   1       1.236  -2.242   0.555  1.00 10.55           H  
ATOM     10 2H   ASN A   1      -0.131  -1.632  -0.129  1.00 10.55           H  
ATOM     11 3H   ASN A   1       1.349  -1.198  -0.712  1.00 10.55           H  
ATOM     12  HA  ASN A   1      -0.028   0.283   0.946  1.00 10.55           H  
ATOM     13 1HB  ASN A   1       1.798  -1.501   2.580  1.00 10.55           H  
ATOM     14 2HB  ASN A   1       1.169   0.037   3.151  1.00 10.55           H  
ATOM     15 1HD2 ASN A   1      -0.948  -3.113   3.935  1.00 10.55           H  
ATOM     16 2HD2 ASN A   1       0.771  -2.964   3.788  1.00 10.55           H  
ATOM     17  N   LEU A   2       1.972   1.852   1.196  1.00 10.09           N  
ATOM     18  CA  LEU A   2       3.046   2.805   0.935  1.00 10.09           C  
ATOM     19  C   LEU A   2       4.107   2.787   2.033  1.00 10.09           C  
ATOM     20  O   LEU A   2       3.810   2.599   3.216  1.00 10.09           O  
ATOM     21  CB  LEU A   2       2.465   4.206   0.730  1.00 10.09           C  
ATOM     22  CG  LEU A   2       1.512   4.292  -0.467  1.00 10.09           C  
ATOM     23  CD1 LEU A   2       0.889   5.665  -0.569  1.00 10.09           C  
ATOM     24  CD2 LEU A   2       2.303   3.961  -1.745  1.00 10.09           C  
ATOM     25  H   LEU A   2       1.173   2.149   1.738  1.00 10.09           H  
ATOM     26  HA  LEU A   2       3.537   2.519   0.004  1.00 10.09           H  
ATOM     27 1HB  LEU A   2       1.930   4.507   1.626  1.00 10.09           H  
ATOM     28 2HB  LEU A   2       3.286   4.905   0.559  1.00 10.09           H  
ATOM     29  HG  LEU A   2       0.716   3.585  -0.323  1.00 10.09           H  
ATOM     30 1HD1 LEU A   2       0.209   5.693  -1.420  1.00 10.09           H  
ATOM     31 2HD1 LEU A   2       0.337   5.884   0.344  1.00 10.09           H  
ATOM     32 3HD1 LEU A   2       1.664   6.406  -0.707  1.00 10.09           H  
ATOM     33 1HD2 LEU A   2       1.657   4.007  -2.593  1.00 10.09           H  
ATOM     34 2HD2 LEU A   2       3.096   4.693  -1.867  1.00 10.09           H  
ATOM     35 3HD2 LEU A   2       2.744   2.959  -1.669  1.00 10.09           H  
ATOM     36  N   SER A   3       5.342   2.979   1.594  1.00  9.50           N  
ATOM     37  CA  SER A   3       6.568   3.001   2.377  1.00  9.50           C  
ATOM     38  C   SER A   3       7.232   4.380   2.511  1.00  9.50           C  
ATOM     39  O   SER A   3       8.366   4.467   2.982  1.00  9.50           O  
ATOM     40  CB  SER A   3       7.553   2.047   1.739  1.00  9.50           C  
ATOM     41  OG  SER A   3       7.873   2.461   0.432  1.00  9.50           O  
ATOM     42  H   SER A   3       5.432   3.117   0.594  1.00  9.50           H  
ATOM     43  HA  SER A   3       6.327   2.646   3.379  1.00  9.50           H  
ATOM     44 1HB  SER A   3       8.457   1.991   2.341  1.00  9.50           H  
ATOM     45 2HB  SER A   3       7.114   1.050   1.707  1.00  9.50           H  
ATOM     46  HG  SER A   3       7.007   2.667  -0.021  1.00  9.50           H  
ATOM     47  N   ILE A   4       6.570   5.449   2.041  1.00  8.78           N  
ATOM     48  CA  ILE A   4       7.021   6.858   2.152  1.00  8.78           C  
ATOM     49  C   ILE A   4       8.025   7.245   1.077  1.00  8.78           C  
ATOM     50  O   ILE A   4       7.879   8.284   0.431  1.00  8.78           O  
ATOM     51  CB  ILE A   4       7.597   7.224   3.540  1.00  8.78           C  
ATOM     52  CG1 ILE A   4       6.506   7.102   4.616  1.00  8.78           C  
ATOM     53  CG2 ILE A   4       8.122   8.655   3.486  1.00  8.78           C  
ATOM     54  CD1 ILE A   4       7.046   7.177   6.017  1.00  8.78           C  
ATOM     55  H   ILE A   4       5.701   5.285   1.527  1.00  8.78           H  
ATOM     56  HA  ILE A   4       6.144   7.488   2.011  1.00  8.78           H  
ATOM     57  HB  ILE A   4       8.422   6.596   3.815  1.00  8.78           H  
ATOM     58 1HG1 ILE A   4       5.785   7.905   4.479  1.00  8.78           H  
ATOM     59 2HG1 ILE A   4       5.991   6.150   4.499  1.00  8.78           H  
ATOM     60 1HG2 ILE A   4       8.529   8.929   4.457  1.00  8.78           H  
ATOM     61 2HG2 ILE A   4       8.907   8.726   2.733  1.00  8.78           H  
ATOM     62 3HG2 ILE A   4       7.310   9.333   3.227  1.00  8.78           H  
ATOM     63 1HD1 ILE A   4       6.226   7.086   6.729  1.00  8.78           H  
ATOM     64 2HD1 ILE A   4       7.757   6.363   6.175  1.00  8.78           H  
ATOM     65 3HD1 ILE A   4       7.549   8.131   6.163  1.00  8.78           H  
ATOM     66  N   GLY A   5       9.056   6.426   0.879  1.00  7.99           N  
ATOM     67  CA  GLY A   5      10.053   6.675  -0.175  1.00  7.99           C  
ATOM     68  C   GLY A   5       9.372   6.753  -1.554  1.00  7.99           C  
ATOM     69  O   GLY A   5       9.789   7.492  -2.451  1.00  7.99           O  
ATOM     70  H   GLY A   5       9.121   5.611   1.492  1.00  7.99           H  
ATOM     71 1HA  GLY A   5      10.582   7.605   0.034  1.00  7.99           H  
ATOM     72 2HA  GLY A   5      10.791   5.872  -0.172  1.00  7.99           H  
ATOM     73  N   ASP A   6       8.270   6.030  -1.675  1.00  7.18           N  
ATOM     74  CA  ASP A   6       7.436   5.932  -2.861  1.00  7.18           C  
ATOM     75  C   ASP A   6       6.622   7.194  -3.080  1.00  7.18           C  
ATOM     76  O   ASP A   6       6.680   7.816  -4.143  1.00  7.18           O  
ATOM     77  CB  ASP A   6       6.569   4.689  -2.672  1.00  7.18           C  
ATOM     78  CG  ASP A   6       5.814   4.589  -1.296  1.00  7.18           C  
ATOM     79  OD1 ASP A   6       5.565   5.558  -0.561  1.00  7.18           O  
ATOM     80  OD2 ASP A   6       5.617   3.478  -0.930  1.00  7.18           O  
ATOM     81  H   ASP A   6       8.020   5.470  -0.873  1.00  7.18           H  
ATOM     82  HA  ASP A   6       8.080   5.784  -3.730  1.00  7.18           H  
ATOM     83 1HB  ASP A   6       5.826   4.665  -3.454  1.00  7.18           H  
ATOM     84 2HB  ASP A   6       7.158   3.799  -2.770  1.00  7.18           H  
ATOM     85  N   THR A   7       5.914   7.598  -2.045  1.00  6.41           N  
ATOM     86  CA  THR A   7       5.094   8.777  -2.039  1.00  6.41           C  
ATOM     87  C   THR A   7       5.979   9.970  -2.330  1.00  6.41           C  
ATOM     88  O   THR A   7       5.658  10.802  -3.176  1.00  6.41           O  
ATOM     89  CB  THR A   7       4.459   8.934  -0.656  1.00  6.41           C  
ATOM     90  OG1 THR A   7       3.676   7.774  -0.377  1.00  6.41           O  
ATOM     91  CG2 THR A   7       3.585  10.165  -0.611  1.00  6.41           C  
ATOM     92  H   THR A   7       5.919   7.018  -1.217  1.00  6.41           H  
ATOM     93  HA  THR A   7       4.327   8.694  -2.809  1.00  6.41           H  
ATOM     94  HB  THR A   7       5.245   9.018   0.095  1.00  6.41           H  
ATOM     95  HG1 THR A   7       4.262   6.970  -0.463  1.00  6.41           H  
ATOM     96 1HG2 THR A   7       3.141  10.260   0.378  1.00  6.41           H  
ATOM     97 2HG2 THR A   7       4.194  11.038  -0.822  1.00  6.41           H  
ATOM     98 3HG2 THR A   7       2.797  10.081  -1.356  1.00  6.41           H  
ATOM     99  N   THR A   8       7.130  10.012  -1.656  1.00  5.72           N  
ATOM    100  CA  THR A   8       8.100  11.076  -1.795  1.00  5.72           C  
ATOM    101  C   THR A   8       8.614  11.154  -3.219  1.00  5.72           C  
ATOM    102  O   THR A   8       8.689  12.246  -3.786  1.00  5.72           O  
ATOM    103  CB  THR A   8       9.285  10.853  -0.847  1.00  5.72           C  
ATOM    104  OG1 THR A   8       8.816  10.849   0.510  1.00  5.72           O  
ATOM    105  CG2 THR A   8      10.311  11.947  -1.033  1.00  5.72           C  
ATOM    106  H   THR A   8       7.330   9.278  -0.982  1.00  5.72           H  
ATOM    107  HA  THR A   8       7.621  12.020  -1.547  1.00  5.72           H  
ATOM    108  HB  THR A   8       9.744   9.890  -1.063  1.00  5.72           H  
ATOM    109  HG1 THR A   8       8.313  10.016   0.656  1.00  5.72           H  
ATOM    110 1HG2 THR A   8      11.148  11.776  -0.358  1.00  5.72           H  
ATOM    111 2HG2 THR A   8      10.667  11.937  -2.065  1.00  5.72           H  
ATOM    112 3HG2 THR A   8       9.858  12.912  -0.814  1.00  5.72           H  
ATOM    113  N   SER A   9       8.949  10.003  -3.817  1.00  5.16           N  
ATOM    114  CA  SER A   9       9.433   9.999  -5.185  1.00  5.16           C  
ATOM    115  C   SER A   9       8.369  10.552  -6.124  1.00  5.16           C  
ATOM    116  O   SER A   9       8.678  11.377  -6.983  1.00  5.16           O  
ATOM    117  CB  SER A   9       9.814   8.591  -5.594  1.00  5.16           C  
ATOM    118  OG  SER A   9      10.908   8.131  -4.841  1.00  5.16           O  
ATOM    119  H   SER A   9       8.908   9.118  -3.311  1.00  5.16           H  
ATOM    120  HA  SER A   9      10.316  10.635  -5.243  1.00  5.16           H  
ATOM    121 1HB  SER A   9       8.963   7.925  -5.445  1.00  5.16           H  
ATOM    122 2HB  SER A   9      10.060   8.574  -6.653  1.00  5.16           H  
ATOM    123  HG  SER A   9      10.567   8.001  -3.926  1.00  5.16           H  
ATOM    124  N   ILE A  10       7.110  10.161  -5.923  1.00  4.70           N  
ATOM    125  CA  ILE A  10       6.019  10.657  -6.753  1.00  4.70           C  
ATOM    126  C   ILE A  10       5.847  12.161  -6.562  1.00  4.70           C  
ATOM    127  O   ILE A  10       5.683  12.900  -7.534  1.00  4.70           O  
ATOM    128  CB  ILE A  10       4.746   9.832  -6.542  1.00  4.70           C  
ATOM    129  CG1 ILE A  10       5.029   8.436  -7.125  1.00  4.70           C  
ATOM    130  CG2 ILE A  10       3.543  10.479  -7.231  1.00  4.70           C  
ATOM    131  CD1 ILE A  10       4.037   7.403  -6.804  1.00  4.70           C  
ATOM    132  H   ILE A  10       6.912   9.473  -5.192  1.00  4.70           H  
ATOM    133  HA  ILE A  10       6.297  10.501  -7.789  1.00  4.70           H  
ATOM    134  HB  ILE A  10       4.555   9.721  -5.472  1.00  4.70           H  
ATOM    135 1HG1 ILE A  10       5.080   8.537  -8.181  1.00  4.70           H  
ATOM    136 2HG1 ILE A  10       6.001   8.095  -6.760  1.00  4.70           H  
ATOM    137 1HG2 ILE A  10       2.659   9.859  -7.081  1.00  4.70           H  
ATOM    138 2HG2 ILE A  10       3.377  11.463  -6.798  1.00  4.70           H  
ATOM    139 3HG2 ILE A  10       3.738  10.575  -8.300  1.00  4.70           H  
ATOM    140 1HD1 ILE A  10       4.327   6.468  -7.274  1.00  4.70           H  
ATOM    141 2HD1 ILE A  10       4.006   7.283  -5.723  1.00  4.70           H  
ATOM    142 3HD1 ILE A  10       3.059   7.707  -7.175  1.00  4.70           H  
ATOM    143  N   ILE A  11       5.923  12.631  -5.323  1.00  4.36           N  
ATOM    144  CA  ILE A  11       5.845  14.058  -5.076  1.00  4.36           C  
ATOM    145  C   ILE A  11       6.979  14.772  -5.804  1.00  4.36           C  
ATOM    146  O   ILE A  11       6.760  15.822  -6.408  1.00  4.36           O  
ATOM    147  CB  ILE A  11       5.902  14.387  -3.585  1.00  4.36           C  
ATOM    148  CG1 ILE A  11       4.623  13.906  -2.892  1.00  4.36           C  
ATOM    149  CG2 ILE A  11       6.101  15.880  -3.414  1.00  4.36           C  
ATOM    150  CD1 ILE A  11       4.720  13.913  -1.389  1.00  4.36           C  
ATOM    151  H   ILE A  11       6.032  11.986  -4.542  1.00  4.36           H  
ATOM    152  HA  ILE A  11       4.897  14.426  -5.470  1.00  4.36           H  
ATOM    153  HB  ILE A  11       6.736  13.856  -3.130  1.00  4.36           H  
ATOM    154 1HG1 ILE A  11       3.800  14.556  -3.189  1.00  4.36           H  
ATOM    155 2HG1 ILE A  11       4.397  12.899  -3.225  1.00  4.36           H  
ATOM    156 1HG2 ILE A  11       6.157  16.120  -2.355  1.00  4.36           H  
ATOM    157 2HG2 ILE A  11       7.027  16.171  -3.906  1.00  4.36           H  
ATOM    158 3HG2 ILE A  11       5.265  16.414  -3.866  1.00  4.36           H  
ATOM    159 1HD1 ILE A  11       3.779  13.564  -0.964  1.00  4.36           H  
ATOM    160 2HD1 ILE A  11       5.527  13.250  -1.077  1.00  4.36           H  
ATOM    161 3HD1 ILE A  11       4.923  14.922  -1.040  1.00  4.36           H  
ATOM    162  N   GLN A  12       8.195  14.218  -5.762  1.00  4.10           N  
ATOM    163  CA  GLN A  12       9.290  14.841  -6.493  1.00  4.10           C  
ATOM    164  C   GLN A  12       9.000  14.840  -7.991  1.00  4.10           C  
ATOM    165  O   GLN A  12       9.312  15.811  -8.684  1.00  4.10           O  
ATOM    166  CB  GLN A  12      10.620  14.157  -6.208  1.00  4.10           C  
ATOM    167  CG  GLN A  12      11.811  14.847  -6.885  1.00  4.10           C  
ATOM    168  CD  GLN A  12      12.029  16.289  -6.403  1.00  4.10           C  
ATOM    169  OE1 GLN A  12      12.093  16.561  -5.196  1.00  4.10           O  
ATOM    170  NE2 GLN A  12      12.165  17.220  -7.356  1.00  4.10           N  
ATOM    171  H   GLN A  12       8.354  13.368  -5.222  1.00  4.10           H  
ATOM    172  HA  GLN A  12       9.373  15.872  -6.164  1.00  4.10           H  
ATOM    173 1HB  GLN A  12      10.791  14.121  -5.132  1.00  4.10           H  
ATOM    174 2HB  GLN A  12      10.577  13.127  -6.565  1.00  4.10           H  
ATOM    175 1HG  GLN A  12      12.712  14.274  -6.676  1.00  4.10           H  
ATOM    176 2HG  GLN A  12      11.627  14.873  -7.962  1.00  4.10           H  
ATOM    177 1HE2 GLN A  12      12.321  18.176  -7.106  1.00  4.10           H  
ATOM    178 2HE2 GLN A  12      12.120  16.959  -8.347  1.00  4.10           H  
ATOM    179  N   LEU A  13       8.363  13.784  -8.496  1.00  3.92           N  
ATOM    180  CA  LEU A  13       8.022  13.758  -9.906  1.00  3.92           C  
ATOM    181  C   LEU A  13       7.040  14.885 -10.207  1.00  3.92           C  
ATOM    182  O   LEU A  13       7.052  15.435 -11.305  1.00  3.92           O  
ATOM    183  CB  LEU A  13       7.436  12.405 -10.334  1.00  3.92           C  
ATOM    184  CG  LEU A  13       8.416  11.221 -10.317  1.00  3.92           C  
ATOM    185  CD1 LEU A  13       7.665   9.920 -10.620  1.00  3.92           C  
ATOM    186  CD2 LEU A  13       9.508  11.479 -11.322  1.00  3.92           C  
ATOM    187  H   LEU A  13       8.149  12.983  -7.902  1.00  3.92           H  
ATOM    188  HA  LEU A  13       8.927  13.931 -10.483  1.00  3.92           H  
ATOM    189 1HB  LEU A  13       6.602  12.163  -9.692  1.00  3.92           H  
ATOM    190 2HB  LEU A  13       7.066  12.501 -11.348  1.00  3.92           H  
ATOM    191  HG  LEU A  13       8.856  11.130  -9.341  1.00  3.92           H  
ATOM    192 1HD1 LEU A  13       8.361   9.082 -10.598  1.00  3.92           H  
ATOM    193 2HD1 LEU A  13       6.894   9.765  -9.877  1.00  3.92           H  
ATOM    194 3HD1 LEU A  13       7.210   9.988 -11.606  1.00  3.92           H  
ATOM    195 1HD2 LEU A  13      10.216  10.651 -11.310  1.00  3.92           H  
ATOM    196 2HD2 LEU A  13       9.073  11.572 -12.317  1.00  3.92           H  
ATOM    197 3HD2 LEU A  13      10.023  12.402 -11.061  1.00  3.92           H  
ATOM    198  N   PHE A  14       6.167  15.230  -9.245  1.00  3.77           N  
ATOM    199  CA  PHE A  14       5.251  16.344  -9.470  1.00  3.77           C  
ATOM    200  C   PHE A  14       6.054  17.641  -9.504  1.00  3.77           C  
ATOM    201  O   PHE A  14       5.876  18.482 -10.385  1.00  3.77           O  
ATOM    202  CB  PHE A  14       4.233  16.533  -8.333  1.00  3.77           C  
ATOM    203  CG  PHE A  14       3.180  15.497  -8.113  1.00  3.77           C  
ATOM    204  CD1 PHE A  14       3.136  14.300  -8.785  1.00  3.77           C  
ATOM    205  CD2 PHE A  14       2.189  15.773  -7.190  1.00  3.77           C  
ATOM    206  CE1 PHE A  14       2.114  13.404  -8.532  1.00  3.77           C  
ATOM    207  CE2 PHE A  14       1.185  14.891  -6.942  1.00  3.77           C  
ATOM    208  CZ  PHE A  14       1.145  13.714  -7.610  1.00  3.77           C  
ATOM    209  H   PHE A  14       6.145  14.703  -8.372  1.00  3.77           H  
ATOM    210  HA  PHE A  14       4.746  16.219 -10.418  1.00  3.77           H  
ATOM    211 1HB  PHE A  14       4.760  16.658  -7.403  1.00  3.77           H  
ATOM    212 2HB  PHE A  14       3.716  17.472  -8.510  1.00  3.77           H  
ATOM    213  HD1 PHE A  14       3.910  14.065  -9.506  1.00  3.77           H  
ATOM    214  HD2 PHE A  14       2.220  16.724  -6.657  1.00  3.77           H  
ATOM    215  HE1 PHE A  14       2.075  12.454  -9.068  1.00  3.77           H  
ATOM    216  HE2 PHE A  14       0.411  15.132  -6.214  1.00  3.77           H  
ATOM    217  HZ  PHE A  14       0.341  13.038  -7.407  1.00  3.77           H  
ATOM    218  N   LYS A  15       6.991  17.781  -8.557  1.00  3.64           N  
ATOM    219  CA  LYS A  15       7.816  18.985  -8.432  1.00  3.64           C  
ATOM    220  C   LYS A  15       8.678  19.232  -9.657  1.00  3.64           C  
ATOM    221  O   LYS A  15       8.947  20.379 -10.012  1.00  3.64           O  
ATOM    222  CB  LYS A  15       8.721  18.922  -7.201  1.00  3.64           C  
ATOM    223  CG  LYS A  15       8.017  19.054  -5.856  1.00  3.64           C  
ATOM    224  CD  LYS A  15       9.027  18.968  -4.712  1.00  3.64           C  
ATOM    225  CE  LYS A  15       8.369  19.166  -3.357  1.00  3.64           C  
ATOM    226  NZ  LYS A  15       9.353  19.045  -2.244  1.00  3.64           N  
ATOM    227  H   LYS A  15       7.097  17.034  -7.869  1.00  3.64           H  
ATOM    228  HA  LYS A  15       7.150  19.840  -8.322  1.00  3.64           H  
ATOM    229 1HB  LYS A  15       9.253  17.979  -7.204  1.00  3.64           H  
ATOM    230 2HB  LYS A  15       9.468  19.709  -7.265  1.00  3.64           H  
ATOM    231 1HG  LYS A  15       7.492  20.007  -5.807  1.00  3.64           H  
ATOM    232 2HG  LYS A  15       7.290  18.250  -5.752  1.00  3.64           H  
ATOM    233 1HD  LYS A  15       9.509  17.987  -4.730  1.00  3.64           H  
ATOM    234 2HD  LYS A  15       9.794  19.729  -4.847  1.00  3.64           H  
ATOM    235 1HE  LYS A  15       7.917  20.156  -3.323  1.00  3.64           H  
ATOM    236 2HE  LYS A  15       7.592  18.422  -3.224  1.00  3.64           H  
ATOM    237 1HZ  LYS A  15       8.883  19.184  -1.360  1.00  3.64           H  
ATOM    238 2HZ  LYS A  15       9.771  18.124  -2.261  1.00  3.64           H  
ATOM    239 3HZ  LYS A  15      10.075  19.742  -2.356  1.00  3.64           H  
ATOM    240  N   ASN A  16       9.102  18.160 -10.324  1.00  3.55           N  
ATOM    241  CA  ASN A  16       9.923  18.298 -11.516  1.00  3.55           C  
ATOM    242  C   ASN A  16       9.188  19.103 -12.595  1.00  3.55           C  
ATOM    243  O   ASN A  16       9.806  19.815 -13.396  1.00  3.55           O  
ATOM    244  CB  ASN A  16      10.308  16.939 -12.072  1.00  3.55           C  
ATOM    245  CG  ASN A  16      11.340  16.183 -11.233  1.00  3.55           C  
ATOM    246  OD1 ASN A  16      12.022  16.717 -10.334  1.00  3.55           O  
ATOM    247  ND2 ASN A  16      11.478  14.919 -11.553  1.00  3.55           N  
ATOM    248  H   ASN A  16       8.881  17.233  -9.962  1.00  3.55           H  
ATOM    249  HA  ASN A  16      10.827  18.845 -11.253  1.00  3.55           H  
ATOM    250 1HB  ASN A  16       9.407  16.324 -12.151  1.00  3.55           H  
ATOM    251 2HB  ASN A  16      10.698  17.064 -13.081  1.00  3.55           H  
ATOM    252 1HD2 ASN A  16      12.136  14.346 -11.067  1.00  3.55           H  
ATOM    253 2HD2 ASN A  16      10.928  14.542 -12.299  1.00  3.55           H  
ATOM    254  N   PHE A  17       7.861  19.018 -12.631  1.00  3.46           N  
ATOM    255  CA  PHE A  17       7.118  19.734 -13.648  1.00  3.46           C  
ATOM    256  C   PHE A  17       6.775  21.121 -13.153  1.00  3.46           C  
ATOM    257  O   PHE A  17       5.659  21.394 -12.713  1.00  3.46           O  
ATOM    258  CB  PHE A  17       5.888  18.967 -14.092  1.00  3.46           C  
ATOM    259  CG  PHE A  17       6.255  17.720 -14.811  1.00  3.46           C  
ATOM    260  CD1 PHE A  17       6.271  16.528 -14.149  1.00  3.46           C  
ATOM    261  CD2 PHE A  17       6.632  17.746 -16.148  1.00  3.46           C  
ATOM    262  CE1 PHE A  17       6.637  15.359 -14.789  1.00  3.46           C  
ATOM    263  CE2 PHE A  17       7.003  16.576 -16.795  1.00  3.46           C  
ATOM    264  CZ  PHE A  17       7.001  15.383 -16.112  1.00  3.46           C  
ATOM    265  H   PHE A  17       7.347  18.493 -11.923  1.00  3.46           H  
ATOM    266  HA  PHE A  17       7.756  19.848 -14.524  1.00  3.46           H  
ATOM    267 1HB  PHE A  17       5.293  18.700 -13.217  1.00  3.46           H  
ATOM    268 2HB  PHE A  17       5.283  19.581 -14.747  1.00  3.46           H  
ATOM    269  HD1 PHE A  17       5.981  16.517 -13.100  1.00  3.46           H  
ATOM    270  HD2 PHE A  17       6.634  18.695 -16.689  1.00  3.46           H  
ATOM    271  HE1 PHE A  17       6.639  14.420 -14.242  1.00  3.46           H  
ATOM    272  HE2 PHE A  17       7.291  16.593 -17.837  1.00  3.46           H  
ATOM    273  HZ  PHE A  17       7.289  14.462 -16.617  1.00  3.46           H  
ATOM    274  N   THR A  18       7.781  21.976 -13.204  1.00  3.29           N  
ATOM    275  CA  THR A  18       7.703  23.329 -12.681  1.00  3.29           C  
ATOM    276  C   THR A  18       6.889  24.207 -13.617  1.00  3.29           C  
ATOM    277  O   THR A  18       6.589  23.804 -14.743  1.00  3.29           O  
ATOM    278  CB  THR A  18       9.115  23.903 -12.471  1.00  3.29           C  
ATOM    279  OG1 THR A  18       9.799  23.976 -13.731  1.00  3.29           O  
ATOM    280  CG2 THR A  18       9.903  23.011 -11.531  1.00  3.29           C  
ATOM    281  H   THR A  18       8.660  21.607 -13.572  1.00  3.29           H  
ATOM    282  HA  THR A  18       7.196  23.299 -11.716  1.00  3.29           H  
ATOM    283  HB  THR A  18       9.041  24.901 -12.046  1.00  3.29           H  
ATOM    284  HG1 THR A  18       9.929  23.082 -14.068  1.00  3.29           H  
ATOM    285 1HG2 THR A  18      10.900  23.422 -11.387  1.00  3.29           H  
ATOM    286 2HG2 THR A  18       9.392  22.950 -10.571  1.00  3.29           H  
ATOM    287 3HG2 THR A  18       9.982  22.012 -11.957  1.00  3.29           H  
ATOM    288  N   GLY A  19       6.548  25.416 -13.172  1.00  2.97           N  
ATOM    289  CA  GLY A  19       5.720  26.280 -13.998  1.00  2.97           C  
ATOM    290  C   GLY A  19       4.300  26.333 -13.421  1.00  2.97           C  
ATOM    291  O   GLY A  19       4.105  26.033 -12.244  1.00  2.97           O  
ATOM    292  H   GLY A  19       6.838  25.715 -12.253  1.00  2.97           H  
ATOM    293 1HA  GLY A  19       6.155  27.280 -14.027  1.00  2.97           H  
ATOM    294 2HA  GLY A  19       5.713  25.888 -15.014  1.00  2.97           H  
ATOM    295  N   PRO A  20       3.315  26.788 -14.203  1.00  2.52           N  
ATOM    296  CA  PRO A  20       1.936  27.031 -13.815  1.00  2.52           C  
ATOM    297  C   PRO A  20       1.294  25.791 -13.167  1.00  2.52           C  
ATOM    298  O   PRO A  20       1.498  24.660 -13.633  1.00  2.52           O  
ATOM    299  CB  PRO A  20       1.281  27.342 -15.177  1.00  2.52           C  
ATOM    300  CG  PRO A  20       2.399  27.890 -16.015  1.00  2.52           C  
ATOM    301  CD  PRO A  20       3.610  27.106 -15.598  1.00  2.52           C  
ATOM    302  HA  PRO A  20       1.928  27.904 -13.155  1.00  2.52           H  
ATOM    303 1HB  PRO A  20       0.843  26.429 -15.606  1.00  2.52           H  
ATOM    304 2HB  PRO A  20       0.464  28.065 -15.060  1.00  2.52           H  
ATOM    305 1HG  PRO A  20       2.165  27.769 -17.086  1.00  2.52           H  
ATOM    306 2HG  PRO A  20       2.510  28.969 -15.835  1.00  2.52           H  
ATOM    307 1HD  PRO A  20       3.694  26.187 -16.160  1.00  2.52           H  
ATOM    308 2HD  PRO A  20       4.497  27.746 -15.694  1.00  2.52           H  
ATOM    309  N   PRO A  21       0.325  25.992 -12.249  1.00  2.02           N  
ATOM    310  CA  PRO A  21      -0.361  24.984 -11.449  1.00  2.02           C  
ATOM    311  C   PRO A  21      -1.274  24.075 -12.251  1.00  2.02           C  
ATOM    312  O   PRO A  21      -2.030  23.288 -11.677  1.00  2.02           O  
ATOM    313  CB  PRO A  21      -1.175  25.835 -10.476  1.00  2.02           C  
ATOM    314  CG  PRO A  21      -1.446  27.111 -11.223  1.00  2.02           C  
ATOM    315  CD  PRO A  21      -0.183  27.362 -12.017  1.00  2.02           C  
ATOM    316  HA  PRO A  21       0.390  24.390 -10.906  1.00  2.02           H  
ATOM    317 1HB  PRO A  21      -2.096  25.305 -10.194  1.00  2.02           H  
ATOM    318 2HB  PRO A  21      -0.603  25.999  -9.549  1.00  2.02           H  
ATOM    319 1HG  PRO A  21      -2.331  26.984 -11.869  1.00  2.02           H  
ATOM    320 2HG  PRO A  21      -1.679  27.926 -10.520  1.00  2.02           H  
ATOM    321 1HD  PRO A  21      -0.451  27.861 -12.949  1.00  2.02           H  
ATOM    322 2HD  PRO A  21       0.524  27.945 -11.408  1.00  2.02           H  
ATOM    323  N   SER A  22      -1.207  24.175 -13.576  1.00  1.56           N  
ATOM    324  CA  SER A  22      -1.991  23.358 -14.473  1.00  1.56           C  
ATOM    325  C   SER A  22      -1.646  21.889 -14.292  1.00  1.56           C  
ATOM    326  O   SER A  22      -2.479  21.006 -14.488  1.00  1.56           O  
ATOM    327  CB  SER A  22      -1.678  23.779 -15.889  1.00  1.56           C  
ATOM    328  OG  SER A  22      -0.350  23.470 -16.234  1.00  1.56           O  
ATOM    329  H   SER A  22      -0.558  24.828 -13.989  1.00  1.56           H  
ATOM    330  HA  SER A  22      -3.048  23.515 -14.262  1.00  1.56           H  
ATOM    331 1HB  SER A  22      -2.355  23.289 -16.576  1.00  1.56           H  
ATOM    332 2HB  SER A  22      -1.836  24.853 -15.982  1.00  1.56           H  
ATOM    333  HG  SER A  22       0.210  23.788 -15.511  1.00  1.56           H  
ATOM    334  N   VAL A  23      -0.426  21.614 -13.842  1.00  1.20           N  
ATOM    335  CA  VAL A  23      -0.072  20.218 -13.642  1.00  1.20           C  
ATOM    336  C   VAL A  23      -0.737  19.706 -12.365  1.00  1.20           C  
ATOM    337  O   VAL A  23      -1.411  18.678 -12.375  1.00  1.20           O  
ATOM    338  CB  VAL A  23       1.458  20.045 -13.623  1.00  1.20           C  
ATOM    339  CG1 VAL A  23       1.835  18.611 -13.260  1.00  1.20           C  
ATOM    340  CG2 VAL A  23       2.014  20.395 -15.035  1.00  1.20           C  
ATOM    341  H   VAL A  23       0.233  22.381 -13.682  1.00  1.20           H  
ATOM    342  HA  VAL A  23      -0.455  19.644 -14.483  1.00  1.20           H  
ATOM    343  HB  VAL A  23       1.890  20.711 -12.874  1.00  1.20           H  
ATOM    344 1HG1 VAL A  23       2.915  18.505 -13.252  1.00  1.20           H  
ATOM    345 2HG1 VAL A  23       1.448  18.375 -12.277  1.00  1.20           H  
ATOM    346 3HG1 VAL A  23       1.422  17.932 -13.983  1.00  1.20           H  
ATOM    347 1HG2 VAL A  23       3.092  20.290 -15.040  1.00  1.20           H  
ATOM    348 2HG2 VAL A  23       1.581  19.719 -15.779  1.00  1.20           H  
ATOM    349 3HG2 VAL A  23       1.753  21.425 -15.288  1.00  1.20           H  
ATOM    350  N   ALA A  24      -0.606  20.458 -11.270  1.00  0.96           N  
ATOM    351  CA  ALA A  24      -1.229  20.081 -10.002  1.00  0.96           C  
ATOM    352  C   ALA A  24      -2.753  19.999 -10.138  1.00  0.96           C  
ATOM    353  O   ALA A  24      -3.400  19.131  -9.536  1.00  0.96           O  
ATOM    354  CB  ALA A  24      -0.855  21.082  -8.923  1.00  0.96           C  
ATOM    355  H   ALA A  24      -0.062  21.305 -11.320  1.00  0.96           H  
ATOM    356  HA  ALA A  24      -0.861  19.096  -9.720  1.00  0.96           H  
ATOM    357 1HB  ALA A  24      -1.304  20.783  -7.977  1.00  0.96           H  
ATOM    358 2HB  ALA A  24       0.229  21.115  -8.817  1.00  0.96           H  
ATOM    359 3HB  ALA A  24      -1.224  22.070  -9.206  1.00  0.96           H  
ATOM    360  N   THR A  25      -3.319  20.913 -10.935  1.00  0.80           N  
ATOM    361  CA  THR A  25      -4.748  20.975 -11.187  1.00  0.80           C  
ATOM    362  C   THR A  25      -5.221  19.731 -11.919  1.00  0.80           C  
ATOM    363  O   THR A  25      -6.197  19.087 -11.511  1.00  0.80           O  
ATOM    364  CB  THR A  25      -5.080  22.231 -12.013  1.00  0.80           C  
ATOM    365  OG1 THR A  25      -4.726  23.403 -11.262  1.00  0.80           O  
ATOM    366  CG2 THR A  25      -6.535  22.273 -12.414  1.00  0.80           C  
ATOM    367  H   THR A  25      -2.733  21.619 -11.373  1.00  0.80           H  
ATOM    368  HA  THR A  25      -5.268  21.031 -10.232  1.00  0.80           H  
ATOM    369  HB  THR A  25      -4.483  22.211 -12.918  1.00  0.80           H  
ATOM    370  HG1 THR A  25      -3.746  23.435 -11.177  1.00  0.80           H  
ATOM    371 1HG2 THR A  25      -6.719  23.165 -13.017  1.00  0.80           H  
ATOM    372 2HG2 THR A  25      -6.767  21.385 -13.002  1.00  0.80           H  
ATOM    373 3HG2 THR A  25      -7.160  22.298 -11.527  1.00  0.80           H  
ATOM    374  N   PHE A  26      -4.489  19.347 -12.968  1.00  0.72           N  
ATOM    375  CA  PHE A  26      -4.825  18.157 -13.726  1.00  0.72           C  
ATOM    376  C   PHE A  26      -4.858  16.970 -12.789  1.00  0.72           C  
ATOM    377  O   PHE A  26      -5.814  16.193 -12.771  1.00  0.72           O  
ATOM    378  CB  PHE A  26      -3.749  17.836 -14.755  1.00  0.72           C  
ATOM    379  CG  PHE A  26      -4.022  16.607 -15.609  1.00  0.72           C  
ATOM    380  CD1 PHE A  26      -4.563  16.727 -16.885  1.00  0.72           C  
ATOM    381  CD2 PHE A  26      -3.773  15.322 -15.116  1.00  0.72           C  
ATOM    382  CE1 PHE A  26      -4.801  15.606 -17.641  1.00  0.72           C  
ATOM    383  CE2 PHE A  26      -4.017  14.222 -15.866  1.00  0.72           C  
ATOM    384  CZ  PHE A  26      -4.522  14.359 -17.118  1.00  0.72           C  
ATOM    385  H   PHE A  26      -3.694  19.908 -13.276  1.00  0.72           H  
ATOM    386  HA  PHE A  26      -5.796  18.295 -14.195  1.00  0.72           H  
ATOM    387 1HB  PHE A  26      -3.599  18.672 -15.415  1.00  0.72           H  
ATOM    388 2HB  PHE A  26      -2.812  17.681 -14.239  1.00  0.72           H  
ATOM    389  HD1 PHE A  26      -4.786  17.714 -17.282  1.00  0.72           H  
ATOM    390  HD2 PHE A  26      -3.360  15.203 -14.117  1.00  0.72           H  
ATOM    391  HE1 PHE A  26      -5.213  15.700 -18.642  1.00  0.72           H  
ATOM    392  HE2 PHE A  26      -3.806  13.232 -15.466  1.00  0.72           H  
ATOM    393  HZ  PHE A  26      -4.707  13.478 -17.691  1.00  0.72           H  
ATOM    394  N   ILE A  27      -3.786  16.835 -12.004  1.00  0.70           N  
ATOM    395  CA  ILE A  27      -3.589  15.698 -11.128  1.00  0.70           C  
ATOM    396  C   ILE A  27      -4.657  15.593 -10.061  1.00  0.70           C  
ATOM    397  O   ILE A  27      -5.209  14.514  -9.829  1.00  0.70           O  
ATOM    398  CB  ILE A  27      -2.220  15.798 -10.444  1.00  0.70           C  
ATOM    399  CG1 ILE A  27      -1.115  15.640 -11.462  1.00  0.70           C  
ATOM    400  CG2 ILE A  27      -2.093  14.719  -9.369  1.00  0.70           C  
ATOM    401  CD1 ILE A  27       0.208  16.038 -10.915  1.00  0.70           C  
ATOM    402  H   ILE A  27      -3.045  17.538 -12.057  1.00  0.70           H  
ATOM    403  HA  ILE A  27      -3.624  14.803 -11.728  1.00  0.70           H  
ATOM    404  HB  ILE A  27      -2.114  16.783  -9.991  1.00  0.70           H  
ATOM    405 1HG1 ILE A  27      -1.057  14.611 -11.774  1.00  0.70           H  
ATOM    406 2HG1 ILE A  27      -1.338  16.250 -12.332  1.00  0.70           H  
ATOM    407 1HG2 ILE A  27      -1.129  14.812  -8.896  1.00  0.70           H  
ATOM    408 2HG2 ILE A  27      -2.876  14.846  -8.623  1.00  0.70           H  
ATOM    409 3HG2 ILE A  27      -2.182  13.730  -9.817  1.00  0.70           H  
ATOM    410 1HD1 ILE A  27       0.952  15.923 -11.666  1.00  0.70           H  
ATOM    411 2HD1 ILE A  27       0.171  17.078 -10.608  1.00  0.70           H  
ATOM    412 3HD1 ILE A  27       0.451  15.418 -10.062  1.00  0.70           H  
ATOM    413  N   SER A  28      -4.977  16.714  -9.423  1.00  0.69           N  
ATOM    414  CA  SER A  28      -5.969  16.716  -8.367  1.00  0.69           C  
ATOM    415  C   SER A  28      -7.330  16.254  -8.882  1.00  0.69           C  
ATOM    416  O   SER A  28      -8.009  15.437  -8.240  1.00  0.69           O  
ATOM    417  CB  SER A  28      -6.091  18.122  -7.819  1.00  0.69           C  
ATOM    418  OG  SER A  28      -4.887  18.531  -7.222  1.00  0.69           O  
ATOM    419  H   SER A  28      -4.496  17.585  -9.647  1.00  0.69           H  
ATOM    420  HA  SER A  28      -5.641  16.039  -7.580  1.00  0.69           H  
ATOM    421 1HB  SER A  28      -6.347  18.807  -8.632  1.00  0.69           H  
ATOM    422 2HB  SER A  28      -6.896  18.158  -7.090  1.00  0.69           H  
ATOM    423  HG  SER A  28      -4.250  18.643  -7.970  1.00  0.69           H  
ATOM    424  N   ASN A  29      -7.712  16.714 -10.075  1.00  0.70           N  
ATOM    425  CA  ASN A  29      -9.012  16.337 -10.609  1.00  0.70           C  
ATOM    426  C   ASN A  29      -8.986  14.921 -11.155  1.00  0.70           C  
ATOM    427  O   ASN A  29      -9.917  14.142 -10.934  1.00  0.70           O  
ATOM    428  CB  ASN A  29      -9.416  17.311 -11.688  1.00  0.70           C  
ATOM    429  CG  ASN A  29      -9.798  18.659 -11.151  1.00  0.70           C  
ATOM    430  OD1 ASN A  29     -10.917  18.866 -10.655  1.00  0.70           O  
ATOM    431  ND2 ASN A  29      -8.879  19.579 -11.218  1.00  0.70           N  
ATOM    432  H   ASN A  29      -7.119  17.373 -10.591  1.00  0.70           H  
ATOM    433  HA  ASN A  29      -9.745  16.370  -9.803  1.00  0.70           H  
ATOM    434 1HB  ASN A  29      -8.576  17.441 -12.379  1.00  0.70           H  
ATOM    435 2HB  ASN A  29     -10.245  16.902 -12.257  1.00  0.70           H  
ATOM    436 1HD2 ASN A  29      -9.059  20.498 -10.870  1.00  0.70           H  
ATOM    437 2HD2 ASN A  29      -7.968  19.337 -11.604  1.00  0.70           H  
ATOM    438  N   PHE A  30      -7.890  14.556 -11.806  1.00  0.70           N  
ATOM    439  CA  PHE A  30      -7.739  13.233 -12.371  1.00  0.70           C  
ATOM    440  C   PHE A  30      -7.878  12.199 -11.284  1.00  0.70           C  
ATOM    441  O   PHE A  30      -8.676  11.268 -11.397  1.00  0.70           O  
ATOM    442  CB  PHE A  30      -6.360  13.082 -12.968  1.00  0.70           C  
ATOM    443  CG  PHE A  30      -6.083  11.800 -13.528  1.00  0.70           C  
ATOM    444  CD1 PHE A  30      -6.400  11.525 -14.822  1.00  0.70           C  
ATOM    445  CD2 PHE A  30      -5.502  10.840 -12.757  1.00  0.70           C  
ATOM    446  CE1 PHE A  30      -6.102  10.309 -15.329  1.00  0.70           C  
ATOM    447  CE2 PHE A  30      -5.197   9.638 -13.254  1.00  0.70           C  
ATOM    448  CZ  PHE A  30      -5.490   9.373 -14.525  1.00  0.70           C  
ATOM    449  H   PHE A  30      -7.137  15.224 -11.952  1.00  0.70           H  
ATOM    450  HA  PHE A  30      -8.506  13.072 -13.130  1.00  0.70           H  
ATOM    451 1HB  PHE A  30      -6.210  13.813 -13.742  1.00  0.70           H  
ATOM    452 2HB  PHE A  30      -5.616  13.282 -12.203  1.00  0.70           H  
ATOM    453  HD1 PHE A  30      -6.878  12.294 -15.433  1.00  0.70           H  
ATOM    454  HD2 PHE A  30      -5.267  11.067 -11.718  1.00  0.70           H  
ATOM    455  HE1 PHE A  30      -6.336  10.075 -16.356  1.00  0.70           H  
ATOM    456  HE2 PHE A  30      -4.713   8.884 -12.631  1.00  0.70           H  
ATOM    457  HZ  PHE A  30      -5.240   8.406 -14.905  1.00  0.70           H  
ATOM    458  N   HIS A  31      -7.104  12.388 -10.203  1.00  0.70           N  
ATOM    459  CA  HIS A  31      -7.089  11.479  -9.074  1.00  0.70           C  
ATOM    460  C   HIS A  31      -8.451  11.392  -8.435  1.00  0.70           C  
ATOM    461  O   HIS A  31      -8.937  10.293  -8.163  1.00  0.70           O  
ATOM    462  CB  HIS A  31      -6.047  11.903  -8.025  1.00  0.70           C  
ATOM    463  CG  HIS A  31      -5.921  10.951  -6.812  1.00  0.70           C  
ATOM    464  ND1 HIS A  31      -6.724  11.054  -5.686  1.00  0.70           N  
ATOM    465  CD2 HIS A  31      -5.070   9.916  -6.562  1.00  0.70           C  
ATOM    466  CE1 HIS A  31      -6.378  10.119  -4.814  1.00  0.70           C  
ATOM    467  NE2 HIS A  31      -5.379   9.425  -5.316  1.00  0.70           N  
ATOM    468  H   HIS A  31      -6.480  13.194 -10.168  1.00  0.70           H  
ATOM    469  HA  HIS A  31      -6.831  10.494  -9.424  1.00  0.70           H  
ATOM    470 1HB  HIS A  31      -5.068  11.977  -8.505  1.00  0.70           H  
ATOM    471 2HB  HIS A  31      -6.297  12.901  -7.656  1.00  0.70           H  
ATOM    472  HD2 HIS A  31      -4.283   9.551  -7.214  1.00  0.70           H  
ATOM    473  HE1 HIS A  31      -6.833   9.957  -3.838  1.00  0.70           H  
ATOM    474  HE2 HIS A  31      -4.903   8.650  -4.842  1.00  0.70           H  
ATOM    475  N   SER A  32      -9.102  12.542  -8.228  1.00  0.70           N  
ATOM    476  CA  SER A  32     -10.407  12.546  -7.594  1.00  0.70           C  
ATOM    477  C   SER A  32     -11.395  11.678  -8.364  1.00  0.70           C  
ATOM    478  O   SER A  32     -12.191  10.951  -7.762  1.00  0.70           O  
ATOM    479  CB  SER A  32     -10.939  13.962  -7.515  1.00  0.70           C  
ATOM    480  OG  SER A  32     -10.143  14.761  -6.673  1.00  0.70           O  
ATOM    481  H   SER A  32      -8.675  13.439  -8.466  1.00  0.70           H  
ATOM    482  HA  SER A  32     -10.301  12.145  -6.585  1.00  0.70           H  
ATOM    483 1HB  SER A  32     -10.961  14.395  -8.514  1.00  0.70           H  
ATOM    484 2HB  SER A  32     -11.961  13.942  -7.146  1.00  0.70           H  
ATOM    485  HG  SER A  32      -9.277  14.860  -7.136  1.00  0.70           H  
ATOM    486  N   ILE A  33     -11.327  11.713  -9.695  1.00  0.70           N  
ATOM    487  CA  ILE A  33     -12.242  10.898 -10.471  1.00  0.70           C  
ATOM    488  C   ILE A  33     -11.782   9.437 -10.551  1.00  0.70           C  
ATOM    489  O   ILE A  33     -12.554   8.528 -10.239  1.00  0.70           O  
ATOM    490  CB  ILE A  33     -12.416  11.454 -11.892  1.00  0.70           C  
ATOM    491  CG1 ILE A  33     -12.957  12.879 -11.851  1.00  0.70           C  
ATOM    492  CG2 ILE A  33     -13.366  10.549 -12.693  1.00  0.70           C  
ATOM    493  CD1 ILE A  33     -14.279  13.011 -11.162  1.00  0.70           C  
ATOM    494  H   ILE A  33     -10.664  12.341 -10.158  1.00  0.70           H  
ATOM    495  HA  ILE A  33     -13.215  10.918  -9.980  1.00  0.70           H  
ATOM    496  HB  ILE A  33     -11.440  11.504 -12.363  1.00  0.70           H  
ATOM    497 1HG1 ILE A  33     -12.242  13.512 -11.341  1.00  0.70           H  
ATOM    498 2HG1 ILE A  33     -13.066  13.234 -12.875  1.00  0.70           H  
ATOM    499 1HG2 ILE A  33     -13.481  10.937 -13.708  1.00  0.70           H  
ATOM    500 2HG2 ILE A  33     -12.962   9.541 -12.737  1.00  0.70           H  
ATOM    501 3HG2 ILE A  33     -14.340  10.525 -12.207  1.00  0.70           H  
ATOM    502 1HD1 ILE A  33     -14.593  14.055 -11.181  1.00  0.70           H  
ATOM    503 2HD1 ILE A  33     -15.021  12.398 -11.674  1.00  0.70           H  
ATOM    504 3HD1 ILE A  33     -14.183  12.678 -10.128  1.00  0.70           H  
ATOM    505  N   VAL A  34     -10.512   9.190 -10.881  1.00  0.70           N  
ATOM    506  CA  VAL A  34     -10.037   7.814 -11.022  1.00  0.70           C  
ATOM    507  C   VAL A  34     -10.146   7.019  -9.742  1.00  0.70           C  
ATOM    508  O   VAL A  34     -10.586   5.874  -9.755  1.00  0.70           O  
ATOM    509  CB  VAL A  34      -8.587   7.755 -11.493  1.00  0.70           C  
ATOM    510  CG1 VAL A  34      -8.079   6.340 -11.405  1.00  0.70           C  
ATOM    511  CG2 VAL A  34      -8.506   8.227 -12.889  1.00  0.70           C  
ATOM    512  H   VAL A  34      -9.877   9.962 -11.066  1.00  0.70           H  
ATOM    513  HA  VAL A  34     -10.652   7.327 -11.778  1.00  0.70           H  
ATOM    514  HB  VAL A  34      -7.969   8.383 -10.861  1.00  0.70           H  
ATOM    515 1HG1 VAL A  34      -7.054   6.317 -11.756  1.00  0.70           H  
ATOM    516 2HG1 VAL A  34      -8.126   5.998 -10.371  1.00  0.70           H  
ATOM    517 3HG1 VAL A  34      -8.671   5.700 -12.005  1.00  0.70           H  
ATOM    518 1HG2 VAL A  34      -7.501   8.165 -13.211  1.00  0.70           H  
ATOM    519 2HG2 VAL A  34      -9.122   7.618 -13.532  1.00  0.70           H  
ATOM    520 3HG2 VAL A  34      -8.838   9.249 -12.926  1.00  0.70           H  
ATOM    521  N   GLN A  35      -9.785   7.627  -8.626  1.00  0.70           N  
ATOM    522  CA  GLN A  35      -9.843   6.972  -7.335  1.00  0.70           C  
ATOM    523  C   GLN A  35     -11.264   6.544  -6.957  1.00  0.70           C  
ATOM    524  O   GLN A  35     -11.434   5.728  -6.056  1.00  0.70           O  
ATOM    525  CB  GLN A  35      -9.231   7.850  -6.251  1.00  0.70           C  
ATOM    526  CG  GLN A  35      -9.133   7.169  -4.887  1.00  0.70           C  
ATOM    527  CD  GLN A  35      -8.205   5.939  -4.871  1.00  0.70           C  
ATOM    528  OE1 GLN A  35      -7.080   5.960  -5.374  1.00  0.70           O  
ATOM    529  NE2 GLN A  35      -8.691   4.858  -4.264  1.00  0.70           N  
ATOM    530  H   GLN A  35      -9.444   8.587  -8.653  1.00  0.70           H  
ATOM    531  HA  GLN A  35      -9.240   6.070  -7.396  1.00  0.70           H  
ATOM    532 1HB  GLN A  35      -8.229   8.162  -6.557  1.00  0.70           H  
ATOM    533 2HB  GLN A  35      -9.829   8.759  -6.142  1.00  0.70           H  
ATOM    534 1HG  GLN A  35      -8.749   7.893  -4.171  1.00  0.70           H  
ATOM    535 2HG  GLN A  35     -10.131   6.845  -4.591  1.00  0.70           H  
ATOM    536 1HE2 GLN A  35      -8.146   4.025  -4.202  1.00  0.70           H  
ATOM    537 2HE2 GLN A  35      -9.608   4.883  -3.864  1.00  0.70           H  
ATOM    538  N   SER A  36     -12.291   7.204  -7.506  1.00  0.71           N  
ATOM    539  CA  SER A  36     -13.665   6.864  -7.173  1.00  0.71           C  
ATOM    540  C   SER A  36     -14.188   5.710  -8.045  1.00  0.71           C  
ATOM    541  O   SER A  36     -15.287   5.197  -7.812  1.00  0.71           O  
ATOM    542  CB  SER A  36     -14.572   8.074  -7.341  1.00  0.71           C  
ATOM    543  OG  SER A  36     -14.754   8.410  -8.693  1.00  0.71           O  
ATOM    544  H   SER A  36     -12.137   7.887  -8.245  1.00  0.71           H  
ATOM    545  HA  SER A  36     -13.698   6.548  -6.131  1.00  0.71           H  
ATOM    546 1HB  SER A  36     -15.535   7.877  -6.879  1.00  0.71           H  
ATOM    547 2HB  SER A  36     -14.126   8.922  -6.819  1.00  0.71           H  
ATOM    548  HG  SER A  36     -13.863   8.413  -9.101  1.00  0.71           H  
ATOM    549  N   SER A  37     -13.427   5.333  -9.079  1.00  0.72           N  
ATOM    550  CA  SER A  37     -13.865   4.322 -10.033  1.00  0.72           C  
ATOM    551  C   SER A  37     -13.455   2.914  -9.674  1.00  0.72           C  
ATOM    552  O   SER A  37     -12.290   2.552  -9.827  1.00  0.72           O  
ATOM    553  CB  SER A  37     -13.283   4.615 -11.398  1.00  0.72           C  
ATOM    554  OG  SER A  37     -13.573   3.566 -12.290  1.00  0.72           O  
ATOM    555  H   SER A  37     -12.507   5.746  -9.214  1.00  0.72           H  
ATOM    556  HA  SER A  37     -14.953   4.362 -10.094  1.00  0.72           H  
ATOM    557 1HB  SER A  37     -13.686   5.552 -11.786  1.00  0.72           H  
ATOM    558 2HB  SER A  37     -12.216   4.738 -11.308  1.00  0.72           H  
ATOM    559  HG  SER A  37     -14.447   3.810 -12.683  1.00  0.72           H  
ATOM    560  N   LYS A  38     -14.423   2.077  -9.306  1.00  0.74           N  
ATOM    561  CA  LYS A  38     -14.108   0.706  -8.913  1.00  0.74           C  
ATOM    562  C   LYS A  38     -13.454  -0.043 -10.066  1.00  0.74           C  
ATOM    563  O   LYS A  38     -12.549  -0.851  -9.864  1.00  0.74           O  
ATOM    564  CB  LYS A  38     -15.370  -0.022  -8.476  1.00  0.74           C  
ATOM    565  CG  LYS A  38     -15.940   0.468  -7.148  1.00  0.74           C  
ATOM    566  CD  LYS A  38     -17.212  -0.284  -6.771  1.00  0.74           C  
ATOM    567  CE  LYS A  38     -17.781   0.215  -5.448  1.00  0.74           C  
ATOM    568  NZ  LYS A  38     -19.047  -0.481  -5.089  1.00  0.74           N  
ATOM    569  H   LYS A  38     -15.372   2.423  -9.237  1.00  0.74           H  
ATOM    570  HA  LYS A  38     -13.408   0.733  -8.081  1.00  0.74           H  
ATOM    571 1HB  LYS A  38     -16.139   0.091  -9.240  1.00  0.74           H  
ATOM    572 2HB  LYS A  38     -15.158  -1.087  -8.381  1.00  0.74           H  
ATOM    573 1HG  LYS A  38     -15.196   0.329  -6.361  1.00  0.74           H  
ATOM    574 2HG  LYS A  38     -16.164   1.534  -7.222  1.00  0.74           H  
ATOM    575 1HD  LYS A  38     -17.961  -0.148  -7.553  1.00  0.74           H  
ATOM    576 2HD  LYS A  38     -16.993  -1.348  -6.683  1.00  0.74           H  
ATOM    577 1HE  LYS A  38     -17.049   0.045  -4.660  1.00  0.74           H  
ATOM    578 2HE  LYS A  38     -17.975   1.285  -5.525  1.00  0.74           H  
ATOM    579 1HZ  LYS A  38     -19.390  -0.123  -4.209  1.00  0.74           H  
ATOM    580 2HZ  LYS A  38     -19.736  -0.319  -5.810  1.00  0.74           H  
ATOM    581 3HZ  LYS A  38     -18.874  -1.472  -5.005  1.00  0.74           H  
ATOM    582  N   THR A  39     -13.906   0.256 -11.277  1.00  0.78           N  
ATOM    583  CA  THR A  39     -13.392  -0.368 -12.477  1.00  0.78           C  
ATOM    584  C   THR A  39     -11.907  -0.049 -12.668  1.00  0.78           C  
ATOM    585  O   THR A  39     -11.093  -0.949 -12.918  1.00  0.78           O  
ATOM    586  CB  THR A  39     -14.195   0.121 -13.677  1.00  0.78           C  
ATOM    587  OG1 THR A  39     -15.572  -0.278 -13.549  1.00  0.78           O  
ATOM    588  CG2 THR A  39     -13.653  -0.377 -14.883  1.00  0.78           C  
ATOM    589  H   THR A  39     -14.637   0.947 -11.358  1.00  0.78           H  
ATOM    590  HA  THR A  39     -13.503  -1.448 -12.387  1.00  0.78           H  
ATOM    591  HB  THR A  39     -14.147   1.205 -13.698  1.00  0.78           H  
ATOM    592  HG1 THR A  39     -16.085   0.129 -14.257  1.00  0.78           H  
ATOM    593 1HG2 THR A  39     -14.230   0.036 -15.695  1.00  0.78           H  
ATOM    594 2HG2 THR A  39     -12.646  -0.049 -14.940  1.00  0.78           H  
ATOM    595 3HG2 THR A  39     -13.691  -1.461 -14.901  1.00  0.78           H  
ATOM    596  N   LEU A  40     -11.529   1.227 -12.537  1.00  0.83           N  
ATOM    597  CA  LEU A  40     -10.112   1.528 -12.665  1.00  0.83           C  
ATOM    598  C   LEU A  40      -9.341   0.935 -11.516  1.00  0.83           C  
ATOM    599  O   LEU A  40      -8.244   0.410 -11.713  1.00  0.83           O  
ATOM    600  CB  LEU A  40      -9.870   3.026 -12.788  1.00  0.83           C  
ATOM    601  CG  LEU A  40     -10.349   3.539 -14.104  1.00  0.83           C  
ATOM    602  CD1 LEU A  40     -10.292   5.042 -14.198  1.00  0.83           C  
ATOM    603  CD2 LEU A  40      -9.467   2.911 -15.133  1.00  0.83           C  
ATOM    604  H   LEU A  40     -12.210   1.971 -12.345  1.00  0.83           H  
ATOM    605  HA  LEU A  40      -9.749   1.061 -13.578  1.00  0.83           H  
ATOM    606 1HB  LEU A  40     -10.390   3.540 -11.984  1.00  0.83           H  
ATOM    607 2HB  LEU A  40      -8.813   3.224 -12.705  1.00  0.83           H  
ATOM    608  HG  LEU A  40     -11.382   3.231 -14.243  1.00  0.83           H  
ATOM    609 1HD1 LEU A  40     -10.647   5.365 -15.163  1.00  0.83           H  
ATOM    610 2HD1 LEU A  40     -10.922   5.480 -13.425  1.00  0.83           H  
ATOM    611 3HD1 LEU A  40      -9.275   5.363 -14.077  1.00  0.83           H  
ATOM    612 1HD2 LEU A  40      -9.777   3.200 -16.106  1.00  0.83           H  
ATOM    613 2HD2 LEU A  40      -8.440   3.219 -14.968  1.00  0.83           H  
ATOM    614 3HD2 LEU A  40      -9.531   1.840 -15.037  1.00  0.83           H  
ATOM    615  N   LEU A  41      -9.925   0.950 -10.324  1.00  0.90           N  
ATOM    616  CA  LEU A  41      -9.233   0.398  -9.184  1.00  0.90           C  
ATOM    617  C   LEU A  41      -8.998  -1.085  -9.398  1.00  0.90           C  
ATOM    618  O   LEU A  41      -7.936  -1.584  -9.038  1.00  0.90           O  
ATOM    619  CB  LEU A  41      -9.997   0.685  -7.903  1.00  0.90           C  
ATOM    620  CG  LEU A  41     -10.010   2.177  -7.508  1.00  0.90           C  
ATOM    621  CD1 LEU A  41     -10.923   2.353  -6.317  1.00  0.90           C  
ATOM    622  CD2 LEU A  41      -8.570   2.655  -7.229  1.00  0.90           C  
ATOM    623  H   LEU A  41     -10.839   1.387 -10.199  1.00  0.90           H  
ATOM    624  HA  LEU A  41      -8.271   0.888  -9.098  1.00  0.90           H  
ATOM    625 1HB  LEU A  41     -11.023   0.361  -8.034  1.00  0.90           H  
ATOM    626 2HB  LEU A  41      -9.552   0.112  -7.089  1.00  0.90           H  
ATOM    627  HG  LEU A  41     -10.411   2.771  -8.325  1.00  0.90           H  
ATOM    628 1HD1 LEU A  41     -10.951   3.391  -6.041  1.00  0.90           H  
ATOM    629 2HD1 LEU A  41     -11.926   2.021  -6.579  1.00  0.90           H  
ATOM    630 3HD1 LEU A  41     -10.550   1.766  -5.481  1.00  0.90           H  
ATOM    631 1HD2 LEU A  41      -8.588   3.710  -6.963  1.00  0.90           H  
ATOM    632 2HD2 LEU A  41      -8.146   2.078  -6.409  1.00  0.90           H  
ATOM    633 3HD2 LEU A  41      -7.961   2.519  -8.124  1.00  0.90           H  
ATOM    634  N   ASN A  42      -9.934  -1.788 -10.044  1.00  0.98           N  
ATOM    635  CA  ASN A  42      -9.711  -3.198 -10.309  1.00  0.98           C  
ATOM    636  C   ASN A  42      -8.456  -3.361 -11.168  1.00  0.98           C  
ATOM    637  O   ASN A  42      -7.623  -4.232 -10.888  1.00  0.98           O  
ATOM    638  CB  ASN A  42     -10.912  -3.816 -11.007  1.00  0.98           C  
ATOM    639  CG  ASN A  42     -12.113  -4.016 -10.098  1.00  0.98           C  
ATOM    640  OD1 ASN A  42     -11.996  -4.056  -8.867  1.00  0.98           O  
ATOM    641  ND2 ASN A  42     -13.273  -4.142 -10.692  1.00  0.98           N  
ATOM    642  H   ASN A  42     -10.816  -1.351 -10.305  1.00  0.98           H  
ATOM    643  HA  ASN A  42      -9.539  -3.711  -9.361  1.00  0.98           H  
ATOM    644 1HB  ASN A  42     -11.213  -3.179 -11.830  1.00  0.98           H  
ATOM    645 2HB  ASN A  42     -10.629  -4.776 -11.434  1.00  0.98           H  
ATOM    646 1HD2 ASN A  42     -14.100  -4.273 -10.147  1.00  0.98           H  
ATOM    647 2HD2 ASN A  42     -13.330  -4.102 -11.687  1.00  0.98           H  
ATOM    648  N   LEU A  43      -8.261  -2.482 -12.166  1.00  1.08           N  
ATOM    649  CA  LEU A  43      -7.039  -2.613 -12.952  1.00  1.08           C  
ATOM    650  C   LEU A  43      -5.821  -2.306 -12.093  1.00  1.08           C  
ATOM    651  O   LEU A  43      -4.810  -2.986 -12.190  1.00  1.08           O  
ATOM    652  CB  LEU A  43      -6.994  -1.695 -14.182  1.00  1.08           C  
ATOM    653  CG  LEU A  43      -7.966  -2.003 -15.317  1.00  1.08           C  
ATOM    654  CD1 LEU A  43      -7.759  -0.959 -16.412  1.00  1.08           C  
ATOM    655  CD2 LEU A  43      -7.741  -3.419 -15.833  1.00  1.08           C  
ATOM    656  H   LEU A  43      -8.969  -1.772 -12.374  1.00  1.08           H  
ATOM    657  HA  LEU A  43      -6.961  -3.640 -13.297  1.00  1.08           H  
ATOM    658 1HB  LEU A  43      -7.197  -0.676 -13.850  1.00  1.08           H  
ATOM    659 2HB  LEU A  43      -5.983  -1.719 -14.592  1.00  1.08           H  
ATOM    660  HG  LEU A  43      -8.995  -1.917 -14.951  1.00  1.08           H  
ATOM    661 1HD1 LEU A  43      -8.434  -1.149 -17.226  1.00  1.08           H  
ATOM    662 2HD1 LEU A  43      -7.937   0.036 -16.004  1.00  1.08           H  
ATOM    663 3HD1 LEU A  43      -6.732  -1.022 -16.781  1.00  1.08           H  
ATOM    664 1HD2 LEU A  43      -8.442  -3.626 -16.638  1.00  1.08           H  
ATOM    665 2HD2 LEU A  43      -6.724  -3.518 -16.204  1.00  1.08           H  
ATOM    666 3HD2 LEU A  43      -7.903  -4.130 -15.021  1.00  1.08           H  
ATOM    667  N   PHE A  44      -5.923  -1.322 -11.200  1.00  1.18           N  
ATOM    668  CA  PHE A  44      -4.778  -0.972 -10.358  1.00  1.18           C  
ATOM    669  C   PHE A  44      -4.432  -2.124  -9.408  1.00  1.18           C  
ATOM    670  O   PHE A  44      -3.260  -2.437  -9.195  1.00  1.18           O  
ATOM    671  CB  PHE A  44      -5.011   0.356  -9.630  1.00  1.18           C  
ATOM    672  CG  PHE A  44      -4.861   1.610 -10.555  1.00  1.18           C  
ATOM    673  CD1 PHE A  44      -5.960   2.330 -10.996  1.00  1.18           C  
ATOM    674  CD2 PHE A  44      -3.619   2.037 -10.983  1.00  1.18           C  
ATOM    675  CE1 PHE A  44      -5.824   3.422 -11.839  1.00  1.18           C  
ATOM    676  CE2 PHE A  44      -3.476   3.139 -11.819  1.00  1.18           C  
ATOM    677  CZ  PHE A  44      -4.582   3.830 -12.248  1.00  1.18           C  
ATOM    678  H   PHE A  44      -6.792  -0.790 -11.144  1.00  1.18           H  
ATOM    679  HA  PHE A  44      -3.920  -0.807 -10.978  1.00  1.18           H  
ATOM    680 1HB  PHE A  44      -6.007   0.359  -9.206  1.00  1.18           H  
ATOM    681 2HB  PHE A  44      -4.315   0.446  -8.808  1.00  1.18           H  
ATOM    682  HD1 PHE A  44      -6.937   2.031 -10.675  1.00  1.18           H  
ATOM    683  HD2 PHE A  44      -2.742   1.496 -10.661  1.00  1.18           H  
ATOM    684  HE1 PHE A  44      -6.701   3.959 -12.169  1.00  1.18           H  
ATOM    685  HE2 PHE A  44      -2.485   3.455 -12.140  1.00  1.18           H  
ATOM    686  HZ  PHE A  44      -4.472   4.693 -12.906  1.00  1.18           H  
ATOM    687  N   ASP A  45      -5.442  -2.828  -8.901  1.00  1.30           N  
ATOM    688  CA  ASP A  45      -5.196  -3.963  -8.017  1.00  1.30           C  
ATOM    689  C   ASP A  45      -4.433  -5.083  -8.736  1.00  1.30           C  
ATOM    690  O   ASP A  45      -3.662  -5.813  -8.113  1.00  1.30           O  
ATOM    691  CB  ASP A  45      -6.493  -4.484  -7.390  1.00  1.30           C  
ATOM    692  CG  ASP A  45      -7.053  -3.522  -6.288  1.00  1.30           C  
ATOM    693  OD1 ASP A  45      -6.350  -2.604  -5.906  1.00  1.30           O  
ATOM    694  OD2 ASP A  45      -8.143  -3.757  -5.812  1.00  1.30           O  
ATOM    695  H   ASP A  45      -6.396  -2.544  -9.104  1.00  1.30           H  
ATOM    696  HA  ASP A  45      -4.568  -3.616  -7.196  1.00  1.30           H  
ATOM    697 1HB  ASP A  45      -7.248  -4.589  -8.176  1.00  1.30           H  
ATOM    698 2HB  ASP A  45      -6.325  -5.469  -6.957  1.00  1.30           H  
ATOM    699  N   VAL A  46      -4.564  -5.171 -10.068  1.00  1.40           N  
ATOM    700  CA  VAL A  46      -3.816  -6.166 -10.851  1.00  1.40           C  
ATOM    701  C   VAL A  46      -2.307  -6.045 -10.602  1.00  1.40           C  
ATOM    702  O   VAL A  46      -1.567  -7.020 -10.748  1.00  1.40           O  
ATOM    703  CB  VAL A  46      -4.060  -6.057 -12.366  1.00  1.40           C  
ATOM    704  CG1 VAL A  46      -3.103  -7.000 -13.100  1.00  1.40           C  
ATOM    705  CG2 VAL A  46      -5.491  -6.392 -12.683  1.00  1.40           C  
ATOM    706  H   VAL A  46      -5.240  -4.563 -10.540  1.00  1.40           H  
ATOM    707  HA  VAL A  46      -4.142  -7.160 -10.533  1.00  1.40           H  
ATOM    708  HB  VAL A  46      -3.837  -5.068 -12.688  1.00  1.40           H  
ATOM    709 1HG1 VAL A  46      -3.256  -6.913 -14.176  1.00  1.40           H  
ATOM    710 2HG1 VAL A  46      -2.077  -6.749 -12.862  1.00  1.40           H  
ATOM    711 3HG1 VAL A  46      -3.301  -8.028 -12.784  1.00  1.40           H  
ATOM    712 1HG2 VAL A  46      -5.657  -6.306 -13.755  1.00  1.40           H  
ATOM    713 2HG2 VAL A  46      -5.704  -7.414 -12.357  1.00  1.40           H  
ATOM    714 3HG2 VAL A  46      -6.137  -5.703 -12.160  1.00  1.40           H  
ATOM    715  N   ALA A  47      -1.826  -4.845 -10.254  1.00  1.48           N  
ATOM    716  CA  ALA A  47      -0.404  -4.622 -10.003  1.00  1.48           C  
ATOM    717  C   ALA A  47       0.125  -5.540  -8.909  1.00  1.48           C  
ATOM    718  O   ALA A  47       1.316  -5.843  -8.882  1.00  1.48           O  
ATOM    719  CB  ALA A  47      -0.160  -3.190  -9.590  1.00  1.48           C  
ATOM    720  H   ALA A  47      -2.465  -4.061 -10.114  1.00  1.48           H  
ATOM    721  HA  ALA A  47       0.143  -4.838 -10.913  1.00  1.48           H  
ATOM    722 1HB  ALA A  47       0.898  -3.037  -9.424  1.00  1.48           H  
ATOM    723 2HB  ALA A  47      -0.513  -2.518 -10.363  1.00  1.48           H  
ATOM    724 3HB  ALA A  47      -0.703  -3.002  -8.668  1.00  1.48           H  
ATOM    725  N   GLU A  48      -0.744  -5.950  -7.978  1.00  1.53           N  
ATOM    726  CA  GLU A  48      -0.343  -6.806  -6.872  1.00  1.53           C  
ATOM    727  C   GLU A  48      -0.396  -8.290  -7.253  1.00  1.53           C  
ATOM    728  O   GLU A  48      -0.018  -9.152  -6.455  1.00  1.53           O  
ATOM    729  CB  GLU A  48      -1.227  -6.548  -5.644  1.00  1.53           C  
ATOM    730  CG  GLU A  48      -1.088  -5.140  -5.041  1.00  1.53           C  
ATOM    731  CD  GLU A  48      -1.940  -4.918  -3.790  1.00  1.53           C  
ATOM    732  OE1 GLU A  48      -2.635  -5.823  -3.388  1.00  1.53           O  
ATOM    733  OE2 GLU A  48      -1.875  -3.841  -3.235  1.00  1.53           O  
ATOM    734  H   GLU A  48      -1.729  -5.699  -8.055  1.00  1.53           H  
ATOM    735  HA  GLU A  48       0.687  -6.563  -6.609  1.00  1.53           H  
ATOM    736 1HB  GLU A  48      -2.273  -6.691  -5.921  1.00  1.53           H  
ATOM    737 2HB  GLU A  48      -0.991  -7.274  -4.868  1.00  1.53           H  
ATOM    738 1HG  GLU A  48      -0.042  -4.965  -4.792  1.00  1.53           H  
ATOM    739 2HG  GLU A  48      -1.378  -4.412  -5.802  1.00  1.53           H  
ATOM    740  N   GLU A  49      -0.877  -8.589  -8.464  1.00  1.54           N  
ATOM    741  CA  GLU A  49      -0.973  -9.958  -8.952  1.00  1.54           C  
ATOM    742  C   GLU A  49       0.190 -10.206  -9.903  1.00  1.54           C  
ATOM    743  O   GLU A  49       0.868 -11.233  -9.838  1.00  1.54           O  
ATOM    744  CB  GLU A  49      -2.297 -10.174  -9.704  1.00  1.54           C  
ATOM    745  CG  GLU A  49      -3.561 -10.011  -8.854  1.00  1.54           C  
ATOM    746  CD  GLU A  49      -4.850 -10.221  -9.644  1.00  1.54           C  
ATOM    747  OE1 GLU A  49      -4.778 -10.383 -10.841  1.00  1.54           O  
ATOM    748  OE2 GLU A  49      -5.898 -10.229  -9.041  1.00  1.54           O  
ATOM    749  H   GLU A  49      -1.163  -7.845  -9.090  1.00  1.54           H  
ATOM    750  HA  GLU A  49      -0.900 -10.652  -8.114  1.00  1.54           H  
ATOM    751 1HB  GLU A  49      -2.365  -9.467 -10.530  1.00  1.54           H  
ATOM    752 2HB  GLU A  49      -2.309 -11.174 -10.134  1.00  1.54           H  
ATOM    753 1HG  GLU A  49      -3.527 -10.719  -8.028  1.00  1.54           H  
ATOM    754 2HG  GLU A  49      -3.561  -9.001  -8.434  1.00  1.54           H  
ATOM    755  N   ASN A  50       0.418  -9.230 -10.776  1.00  1.50           N  
ATOM    756  CA  ASN A  50       1.485  -9.272 -11.761  1.00  1.50           C  
ATOM    757  C   ASN A  50       1.759  -7.875 -12.315  1.00  1.50           C  
ATOM    758  O   ASN A  50       1.083  -7.454 -13.258  1.00  1.50           O  
ATOM    759  CB  ASN A  50       1.173 -10.245 -12.875  1.00  1.50           C  
ATOM    760  CG  ASN A  50       2.315 -10.380 -13.883  1.00  1.50           C  
ATOM    761  OD1 ASN A  50       3.054  -9.421 -14.215  1.00  1.50           O  
ATOM    762  ND2 ASN A  50       2.483 -11.584 -14.378  1.00  1.50           N  
ATOM    763  H   ASN A  50      -0.202  -8.421 -10.753  1.00  1.50           H  
ATOM    764  HA  ASN A  50       2.370  -9.670 -11.280  1.00  1.50           H  
ATOM    765 1HB  ASN A  50       0.962 -11.230 -12.457  1.00  1.50           H  
ATOM    766 2HB  ASN A  50       0.277  -9.918 -13.395  1.00  1.50           H  
ATOM    767 1HD2 ASN A  50       3.210 -11.755 -15.045  1.00  1.50           H  
ATOM    768 2HD2 ASN A  50       1.881 -12.331 -14.094  1.00  1.50           H  
ATOM    769  N   PRO A  51       2.787  -7.173 -11.810  1.00  1.43           N  
ATOM    770  CA  PRO A  51       3.190  -5.827 -12.172  1.00  1.43           C  
ATOM    771  C   PRO A  51       3.444  -5.605 -13.663  1.00  1.43           C  
ATOM    772  O   PRO A  51       3.316  -4.485 -14.153  1.00  1.43           O  
ATOM    773  CB  PRO A  51       4.504  -5.669 -11.398  1.00  1.43           C  
ATOM    774  CG  PRO A  51       4.365  -6.563 -10.213  1.00  1.43           C  
ATOM    775  CD  PRO A  51       3.600  -7.752 -10.711  1.00  1.43           C  
ATOM    776  HA  PRO A  51       2.436  -5.124 -11.793  1.00  1.43           H  
ATOM    777 1HB  PRO A  51       5.353  -5.941 -12.043  1.00  1.43           H  
ATOM    778 2HB  PRO A  51       4.658  -4.636 -11.100  1.00  1.43           H  
ATOM    779 1HG  PRO A  51       5.361  -6.824  -9.820  1.00  1.43           H  
ATOM    780 2HG  PRO A  51       3.840  -6.028  -9.404  1.00  1.43           H  
ATOM    781 1HD  PRO A  51       4.291  -8.521 -11.086  1.00  1.43           H  
ATOM    782 2HD  PRO A  51       2.957  -8.104  -9.881  1.00  1.43           H  
ATOM    783  N   LEU A  52       3.801  -6.643 -14.411  1.00  1.34           N  
ATOM    784  CA  LEU A  52       4.085  -6.394 -15.814  1.00  1.34           C  
ATOM    785  C   LEU A  52       2.835  -6.573 -16.630  1.00  1.34           C  
ATOM    786  O   LEU A  52       2.602  -5.837 -17.591  1.00  1.34           O  
ATOM    787  CB  LEU A  52       5.245  -7.249 -16.289  1.00  1.34           C  
ATOM    788  CG  LEU A  52       6.549  -6.919 -15.544  1.00  1.34           C  
ATOM    789  CD1 LEU A  52       7.660  -7.836 -16.025  1.00  1.34           C  
ATOM    790  CD2 LEU A  52       6.882  -5.417 -15.759  1.00  1.34           C  
ATOM    791  H   LEU A  52       3.834  -7.593 -14.050  1.00  1.34           H  
ATOM    792  HA  LEU A  52       4.401  -5.359 -15.924  1.00  1.34           H  
ATOM    793 1HB  LEU A  52       5.001  -8.299 -16.120  1.00  1.34           H  
ATOM    794 2HB  LEU A  52       5.400  -7.087 -17.354  1.00  1.34           H  
ATOM    795  HG  LEU A  52       6.411  -7.102 -14.478  1.00  1.34           H  
ATOM    796 1HD1 LEU A  52       8.579  -7.610 -15.483  1.00  1.34           H  
ATOM    797 2HD1 LEU A  52       7.380  -8.874 -15.843  1.00  1.34           H  
ATOM    798 3HD1 LEU A  52       7.822  -7.685 -17.091  1.00  1.34           H  
ATOM    799 1HD2 LEU A  52       7.797  -5.165 -15.221  1.00  1.34           H  
ATOM    800 2HD2 LEU A  52       7.022  -5.221 -16.822  1.00  1.34           H  
ATOM    801 3HD2 LEU A  52       6.062  -4.799 -15.383  1.00  1.34           H  
ATOM    802  N   GLU A  53       1.975  -7.506 -16.231  1.00  1.25           N  
ATOM    803  CA  GLU A  53       0.722  -7.606 -16.968  1.00  1.25           C  
ATOM    804  C   GLU A  53      -0.028  -6.314 -16.685  1.00  1.25           C  
ATOM    805  O   GLU A  53      -0.671  -5.738 -17.567  1.00  1.25           O  
ATOM    806  CB  GLU A  53      -0.091  -8.832 -16.581  1.00  1.25           C  
ATOM    807  CG  GLU A  53       0.522 -10.170 -17.038  1.00  1.25           C  
ATOM    808  CD  GLU A  53       0.592 -10.332 -18.550  1.00  1.25           C  
ATOM    809  OE1 GLU A  53      -0.407 -10.148 -19.202  1.00  1.25           O  
ATOM    810  OE2 GLU A  53       1.664 -10.634 -19.053  1.00  1.25           O  
ATOM    811  H   GLU A  53       2.195  -8.114 -15.441  1.00  1.25           H  
ATOM    812  HA  GLU A  53       0.932  -7.654 -18.032  1.00  1.25           H  
ATOM    813 1HB  GLU A  53      -0.199  -8.860 -15.498  1.00  1.25           H  
ATOM    814 2HB  GLU A  53      -1.089  -8.756 -17.005  1.00  1.25           H  
ATOM    815 1HG  GLU A  53       1.535 -10.219 -16.660  1.00  1.25           H  
ATOM    816 2HG  GLU A  53      -0.043 -10.993 -16.603  1.00  1.25           H  
ATOM    817  N   PHE A  54       0.113  -5.827 -15.450  1.00  1.17           N  
ATOM    818  CA  PHE A  54      -0.467  -4.565 -15.081  1.00  1.17           C  
ATOM    819  C   PHE A  54       0.074  -3.430 -15.914  1.00  1.17           C  
ATOM    820  O   PHE A  54      -0.695  -2.694 -16.525  1.00  1.17           O  
ATOM    821  CB  PHE A  54      -0.223  -4.236 -13.638  1.00  1.17           C  
ATOM    822  CG  PHE A  54      -0.666  -2.883 -13.337  1.00  1.17           C  
ATOM    823  CD1 PHE A  54      -1.976  -2.591 -13.286  1.00  1.17           C  
ATOM    824  CD2 PHE A  54       0.230  -1.891 -13.102  1.00  1.17           C  
ATOM    825  CE1 PHE A  54      -2.387  -1.333 -13.021  1.00  1.17           C  
ATOM    826  CE2 PHE A  54      -0.192  -0.622 -12.817  1.00  1.17           C  
ATOM    827  CZ  PHE A  54      -1.496  -0.352 -12.773  1.00  1.17           C  
ATOM    828  H   PHE A  54       0.628  -6.362 -14.750  1.00  1.17           H  
ATOM    829  HA  PHE A  54      -1.544  -4.632 -15.234  1.00  1.17           H  
ATOM    830 1HB  PHE A  54      -0.758  -4.926 -13.017  1.00  1.17           H  
ATOM    831 2HB  PHE A  54       0.827  -4.314 -13.410  1.00  1.17           H  
ATOM    832  HD1 PHE A  54      -2.701  -3.367 -13.483  1.00  1.17           H  
ATOM    833  HD2 PHE A  54       1.270  -2.127 -13.147  1.00  1.17           H  
ATOM    834  HE1 PHE A  54      -3.441  -1.112 -13.019  1.00  1.17           H  
ATOM    835  HE2 PHE A  54       0.504   0.174 -12.635  1.00  1.17           H  
ATOM    836  HZ  PHE A  54      -1.828   0.651 -12.564  1.00  1.17           H  
ATOM    837  N   ALA A  55       1.392  -3.286 -15.986  1.00  1.11           N  
ATOM    838  CA  ALA A  55       1.916  -2.175 -16.745  1.00  1.11           C  
ATOM    839  C   ALA A  55       1.422  -2.233 -18.184  1.00  1.11           C  
ATOM    840  O   ALA A  55       1.103  -1.198 -18.775  1.00  1.11           O  
ATOM    841  CB  ALA A  55       3.415  -2.183 -16.702  1.00  1.11           C  
ATOM    842  H   ALA A  55       2.029  -3.901 -15.480  1.00  1.11           H  
ATOM    843  HA  ALA A  55       1.551  -1.254 -16.291  1.00  1.11           H  
ATOM    844 1HB  ALA A  55       3.786  -1.332 -17.243  1.00  1.11           H  
ATOM    845 2HB  ALA A  55       3.743  -2.129 -15.668  1.00  1.11           H  
ATOM    846 3HB  ALA A  55       3.789  -3.105 -17.153  1.00  1.11           H  
ATOM    847  N   LYS A  56       1.332  -3.436 -18.752  1.00  1.06           N  
ATOM    848  CA  LYS A  56       0.829  -3.551 -20.106  1.00  1.06           C  
ATOM    849  C   LYS A  56      -0.641  -3.129 -20.195  1.00  1.06           C  
ATOM    850  O   LYS A  56      -1.031  -2.460 -21.159  1.00  1.06           O  
ATOM    851  CB  LYS A  56       1.034  -4.967 -20.638  1.00  1.06           C  
ATOM    852  CG  LYS A  56       2.499  -5.312 -20.940  1.00  1.06           C  
ATOM    853  CD  LYS A  56       2.618  -6.657 -21.652  1.00  1.06           C  
ATOM    854  CE  LYS A  56       2.285  -7.796 -20.706  1.00  1.06           C  
ATOM    855  NZ  LYS A  56       2.493  -9.140 -21.319  1.00  1.06           N  
ATOM    856  H   LYS A  56       1.624  -4.274 -18.246  1.00  1.06           H  
ATOM    857  HA  LYS A  56       1.404  -2.876 -20.738  1.00  1.06           H  
ATOM    858 1HB  LYS A  56       0.671  -5.685 -19.898  1.00  1.06           H  
ATOM    859 2HB  LYS A  56       0.451  -5.107 -21.546  1.00  1.06           H  
ATOM    860 1HG  LYS A  56       2.930  -4.534 -21.571  1.00  1.06           H  
ATOM    861 2HG  LYS A  56       3.062  -5.349 -20.010  1.00  1.06           H  
ATOM    862 1HD  LYS A  56       1.932  -6.687 -22.497  1.00  1.06           H  
ATOM    863 2HD  LYS A  56       3.634  -6.787 -22.021  1.00  1.06           H  
ATOM    864 1HE  LYS A  56       2.910  -7.715 -19.816  1.00  1.06           H  
ATOM    865 2HE  LYS A  56       1.240  -7.711 -20.408  1.00  1.06           H  
ATOM    866 1HZ  LYS A  56       2.235  -9.838 -20.600  1.00  1.06           H  
ATOM    867 2HZ  LYS A  56       1.902  -9.251 -22.125  1.00  1.06           H  
ATOM    868 3HZ  LYS A  56       3.453  -9.262 -21.582  1.00  1.06           H  
ATOM    869  N   CYS A  57      -1.475  -3.455 -19.182  1.00  1.01           N  
ATOM    870  CA  CYS A  57      -2.871  -3.035 -19.300  1.00  1.01           C  
ATOM    871  C   CYS A  57      -2.940  -1.520 -19.173  1.00  1.01           C  
ATOM    872  O   CYS A  57      -3.821  -0.887 -19.764  1.00  1.01           O  
ATOM    873  CB  CYS A  57      -3.793  -3.654 -18.218  1.00  1.01           C  
ATOM    874  SG  CYS A  57      -3.683  -2.938 -16.524  1.00  1.01           S  
ATOM    875  H   CYS A  57      -1.152  -4.014 -18.391  1.00  1.01           H  
ATOM    876  HA  CYS A  57      -3.245  -3.324 -20.282  1.00  1.01           H  
ATOM    877 1HB  CYS A  57      -4.830  -3.585 -18.543  1.00  1.01           H  
ATOM    878 2HB  CYS A  57      -3.550  -4.713 -18.133  1.00  1.01           H  
ATOM    879  HG  CYS A  57      -2.349  -2.869 -16.488  1.00  1.01           H  
ATOM    880  N   MET A  58      -1.970  -0.927 -18.459  1.00  0.98           N  
ATOM    881  CA  MET A  58      -1.953   0.512 -18.316  1.00  0.98           C  
ATOM    882  C   MET A  58      -1.537   1.151 -19.616  1.00  0.98           C  
ATOM    883  O   MET A  58      -2.083   2.185 -19.978  1.00  0.98           O  
ATOM    884  CB  MET A  58      -1.015   0.963 -17.205  1.00  0.98           C  
ATOM    885  CG  MET A  58      -1.468   0.587 -15.856  1.00  0.98           C  
ATOM    886  SD  MET A  58      -3.117   1.190 -15.441  1.00  0.98           S  
ATOM    887  CE  MET A  58      -2.763   2.917 -15.357  1.00  0.98           C  
ATOM    888  H   MET A  58      -1.279  -1.501 -17.974  1.00  0.98           H  
ATOM    889  HA  MET A  58      -2.959   0.846 -18.075  1.00  0.98           H  
ATOM    890 1HB  MET A  58      -0.035   0.529 -17.356  1.00  0.98           H  
ATOM    891 2HB  MET A  58      -0.902   2.046 -17.237  1.00  0.98           H  
ATOM    892 1HG  MET A  58      -1.462  -0.490 -15.768  1.00  0.98           H  
ATOM    893 2HG  MET A  58      -0.761   0.998 -15.146  1.00  0.98           H  
ATOM    894 1HE  MET A  58      -3.671   3.467 -15.112  1.00  0.98           H  
ATOM    895 2HE  MET A  58      -2.005   3.100 -14.595  1.00  0.98           H  
ATOM    896 3HE  MET A  58      -2.392   3.240 -16.327  1.00  0.98           H  
ATOM    897  N   TYR A  59      -0.615   0.510 -20.354  1.00  0.95           N  
ATOM    898  CA  TYR A  59      -0.150   1.032 -21.638  1.00  0.95           C  
ATOM    899  C   TYR A  59      -1.344   1.172 -22.568  1.00  0.95           C  
ATOM    900  O   TYR A  59      -1.544   2.210 -23.197  1.00  0.95           O  
ATOM    901  CB  TYR A  59       0.876   0.120 -22.311  1.00  0.95           C  
ATOM    902  CG  TYR A  59       1.447   0.703 -23.611  1.00  0.95           C  
ATOM    903  CD1 TYR A  59       2.494   1.584 -23.521  1.00  0.95           C  
ATOM    904  CD2 TYR A  59       0.924   0.389 -24.867  1.00  0.95           C  
ATOM    905  CE1 TYR A  59       3.044   2.144 -24.631  1.00  0.95           C  
ATOM    906  CE2 TYR A  59       1.487   0.970 -26.012  1.00  0.95           C  
ATOM    907  CZ  TYR A  59       2.551   1.850 -25.885  1.00  0.95           C  
ATOM    908  OH  TYR A  59       3.145   2.441 -26.991  1.00  0.95           O  
ATOM    909  H   TYR A  59      -0.190  -0.338 -19.978  1.00  0.95           H  
ATOM    910  HA  TYR A  59       0.297   2.013 -21.484  1.00  0.95           H  
ATOM    911 1HB  TYR A  59       1.694  -0.070 -21.631  1.00  0.95           H  
ATOM    912 2HB  TYR A  59       0.417  -0.839 -22.543  1.00  0.95           H  
ATOM    913  HD1 TYR A  59       2.891   1.835 -22.569  1.00  0.95           H  
ATOM    914  HD2 TYR A  59       0.086  -0.306 -24.956  1.00  0.95           H  
ATOM    915  HE1 TYR A  59       3.867   2.829 -24.516  1.00  0.95           H  
ATOM    916  HE2 TYR A  59       1.094   0.729 -26.997  1.00  0.95           H  
ATOM    917  HH  TYR A  59       3.962   2.887 -26.707  1.00  0.95           H  
ATOM    918  N   GLU A  60      -2.127   0.100 -22.688  1.00  0.93           N  
ATOM    919  CA  GLU A  60      -3.288   0.148 -23.568  1.00  0.93           C  
ATOM    920  C   GLU A  60      -4.351   1.143 -23.075  1.00  0.93           C  
ATOM    921  O   GLU A  60      -4.961   1.856 -23.878  1.00  0.93           O  
ATOM    922  CB  GLU A  60      -3.897  -1.239 -23.739  1.00  0.93           C  
ATOM    923  CG  GLU A  60      -3.029  -2.219 -24.526  1.00  0.93           C  
ATOM    924  CD  GLU A  60      -3.683  -3.580 -24.725  1.00  0.93           C  
ATOM    925  OE1 GLU A  60      -4.740  -3.806 -24.179  1.00  0.93           O  
ATOM    926  OE2 GLU A  60      -3.124  -4.384 -25.437  1.00  0.93           O  
ATOM    927  H   GLU A  60      -1.905  -0.745 -22.152  1.00  0.93           H  
ATOM    928  HA  GLU A  60      -2.950   0.480 -24.548  1.00  0.93           H  
ATOM    929 1HB  GLU A  60      -4.101  -1.671 -22.754  1.00  0.93           H  
ATOM    930 2HB  GLU A  60      -4.837  -1.148 -24.261  1.00  0.93           H  
ATOM    931 1HG  GLU A  60      -2.802  -1.786 -25.500  1.00  0.93           H  
ATOM    932 2HG  GLU A  60      -2.086  -2.348 -23.988  1.00  0.93           H  
ATOM    933  N   LEU A  61      -4.541   1.228 -21.752  1.00  0.92           N  
ATOM    934  CA  LEU A  61      -5.516   2.138 -21.152  1.00  0.92           C  
ATOM    935  C   LEU A  61      -5.178   3.564 -21.567  1.00  0.92           C  
ATOM    936  O   LEU A  61      -6.037   4.315 -22.062  1.00  0.92           O  
ATOM    937  CB  LEU A  61      -5.444   1.977 -19.620  1.00  0.92           C  
ATOM    938  CG  LEU A  61      -6.341   2.788 -18.718  1.00  0.92           C  
ATOM    939  CD1 LEU A  61      -7.735   2.414 -18.947  1.00  0.92           C  
ATOM    940  CD2 LEU A  61      -5.964   2.520 -17.297  1.00  0.92           C  
ATOM    941  H   LEU A  61      -4.024   0.608 -21.127  1.00  0.92           H  
ATOM    942  HA  LEU A  61      -6.503   1.903 -21.519  1.00  0.92           H  
ATOM    943 1HB  LEU A  61      -5.619   0.928 -19.387  1.00  0.92           H  
ATOM    944 2HB  LEU A  61      -4.441   2.211 -19.316  1.00  0.92           H  
ATOM    945  HG  LEU A  61      -6.224   3.837 -18.935  1.00  0.92           H  
ATOM    946 1HD1 LEU A  61      -8.365   2.977 -18.300  1.00  0.92           H  
ATOM    947 2HD1 LEU A  61      -7.978   2.623 -19.976  1.00  0.92           H  
ATOM    948 3HD1 LEU A  61      -7.862   1.359 -18.730  1.00  0.92           H  
ATOM    949 1HD2 LEU A  61      -6.601   3.086 -16.634  1.00  0.92           H  
ATOM    950 2HD2 LEU A  61      -6.072   1.461 -17.084  1.00  0.92           H  
ATOM    951 3HD2 LEU A  61      -4.937   2.817 -17.164  1.00  0.92           H  
ATOM    952  N   VAL A  62      -3.913   3.933 -21.365  1.00  0.92           N  
ATOM    953  CA  VAL A  62      -3.428   5.247 -21.731  1.00  0.92           C  
ATOM    954  C   VAL A  62      -3.342   5.491 -23.220  1.00  0.92           C  
ATOM    955  O   VAL A  62      -3.591   6.605 -23.666  1.00  0.92           O  
ATOM    956  CB  VAL A  62      -2.078   5.537 -21.077  1.00  0.92           C  
ATOM    957  CG1 VAL A  62      -1.026   4.703 -21.567  1.00  0.92           C  
ATOM    958  CG2 VAL A  62      -1.710   6.900 -21.395  1.00  0.92           C  
ATOM    959  H   VAL A  62      -3.262   3.268 -20.946  1.00  0.92           H  
ATOM    960  HA  VAL A  62      -4.129   5.969 -21.320  1.00  0.92           H  
ATOM    961  HB  VAL A  62      -2.151   5.376 -20.033  1.00  0.92           H  
ATOM    962 1HG1 VAL A  62      -0.109   4.948 -21.048  1.00  0.92           H  
ATOM    963 2HG1 VAL A  62      -1.266   3.734 -21.376  1.00  0.92           H  
ATOM    964 3HG1 VAL A  62      -0.906   4.838 -22.609  1.00  0.92           H  
ATOM    965 1HG2 VAL A  62      -0.786   7.069 -20.953  1.00  0.92           H  
ATOM    966 2HG2 VAL A  62      -1.626   7.016 -22.477  1.00  0.92           H  
ATOM    967 3HG2 VAL A  62      -2.453   7.571 -21.010  1.00  0.92           H  
ATOM    968  N   LEU A  63      -3.012   4.476 -24.010  1.00  0.94           N  
ATOM    969  CA  LEU A  63      -2.905   4.689 -25.437  1.00  0.94           C  
ATOM    970  C   LEU A  63      -4.291   5.012 -25.990  1.00  0.94           C  
ATOM    971  O   LEU A  63      -4.477   5.961 -26.761  1.00  0.94           O  
ATOM    972  CB  LEU A  63      -2.350   3.440 -26.114  1.00  0.94           C  
ATOM    973  CG  LEU A  63      -2.095   3.563 -27.569  1.00  0.94           C  
ATOM    974  CD1 LEU A  63      -1.036   4.642 -27.758  1.00  0.94           C  
ATOM    975  CD2 LEU A  63      -1.648   2.238 -28.115  1.00  0.94           C  
ATOM    976  H   LEU A  63      -2.784   3.562 -23.621  1.00  0.94           H  
ATOM    977  HA  LEU A  63      -2.240   5.532 -25.621  1.00  0.94           H  
ATOM    978 1HB  LEU A  63      -1.407   3.178 -25.632  1.00  0.94           H  
ATOM    979 2HB  LEU A  63      -3.050   2.620 -25.957  1.00  0.94           H  
ATOM    980  HG  LEU A  63      -3.003   3.878 -28.078  1.00  0.94           H  
ATOM    981 1HD1 LEU A  63      -0.827   4.776 -28.818  1.00  0.94           H  
ATOM    982 2HD1 LEU A  63      -1.399   5.566 -27.337  1.00  0.94           H  
ATOM    983 3HD1 LEU A  63      -0.120   4.347 -27.243  1.00  0.94           H  
ATOM    984 1HD2 LEU A  63      -1.460   2.333 -29.182  1.00  0.94           H  
ATOM    985 2HD2 LEU A  63      -0.745   1.935 -27.610  1.00  0.94           H  
ATOM    986 3HD2 LEU A  63      -2.429   1.496 -27.947  1.00  0.94           H  
ATOM    987  N   LYS A  64      -5.294   4.239 -25.563  1.00  0.98           N  
ATOM    988  CA  LYS A  64      -6.646   4.460 -26.041  1.00  0.98           C  
ATOM    989  C   LYS A  64      -7.152   5.812 -25.566  1.00  0.98           C  
ATOM    990  O   LYS A  64      -7.759   6.569 -26.342  1.00  0.98           O  
ATOM    991  CB  LYS A  64      -7.580   3.363 -25.536  1.00  0.98           C  
ATOM    992  CG  LYS A  64      -9.023   3.487 -26.026  1.00  0.98           C  
ATOM    993  CD  LYS A  64      -9.139   3.227 -27.523  1.00  0.98           C  
ATOM    994  CE  LYS A  64     -10.603   3.223 -27.968  1.00  0.98           C  
ATOM    995  NZ  LYS A  64     -10.746   2.982 -29.436  1.00  0.98           N  
ATOM    996  H   LYS A  64      -5.112   3.468 -24.918  1.00  0.98           H  
ATOM    997  HA  LYS A  64      -6.640   4.459 -27.130  1.00  0.98           H  
ATOM    998 1HB  LYS A  64      -7.196   2.388 -25.841  1.00  0.98           H  
ATOM    999 2HB  LYS A  64      -7.589   3.371 -24.440  1.00  0.98           H  
ATOM   1000 1HG  LYS A  64      -9.652   2.796 -25.500  1.00  0.98           H  
ATOM   1001 2HG  LYS A  64      -9.379   4.496 -25.815  1.00  0.98           H  
ATOM   1002 1HD  LYS A  64      -8.601   4.004 -28.071  1.00  0.98           H  
ATOM   1003 2HD  LYS A  64      -8.692   2.262 -27.760  1.00  0.98           H  
ATOM   1004 1HE  LYS A  64     -11.134   2.439 -27.428  1.00  0.98           H  
ATOM   1005 2HE  LYS A  64     -11.053   4.187 -27.723  1.00  0.98           H  
ATOM   1006 1HZ  LYS A  64     -11.725   2.986 -29.684  1.00  0.98           H  
ATOM   1007 2HZ  LYS A  64     -10.267   3.711 -29.945  1.00  0.98           H  
ATOM   1008 3HZ  LYS A  64     -10.343   2.086 -29.672  1.00  0.98           H  
ATOM   1009  N   SER A  65      -6.878   6.143 -24.298  1.00  1.03           N  
ATOM   1010  CA  SER A  65      -7.337   7.405 -23.771  1.00  1.03           C  
ATOM   1011  C   SER A  65      -6.663   8.544 -24.516  1.00  1.03           C  
ATOM   1012  O   SER A  65      -7.326   9.455 -24.986  1.00  1.03           O  
ATOM   1013  CB  SER A  65      -7.005   7.494 -22.293  1.00  1.03           C  
ATOM   1014  OG  SER A  65      -7.694   6.507 -21.574  1.00  1.03           O  
ATOM   1015  H   SER A  65      -6.382   5.499 -23.679  1.00  1.03           H  
ATOM   1016  HA  SER A  65      -8.415   7.477 -23.907  1.00  1.03           H  
ATOM   1017 1HB  SER A  65      -5.932   7.373 -22.149  1.00  1.03           H  
ATOM   1018 2HB  SER A  65      -7.279   8.478 -21.918  1.00  1.03           H  
ATOM   1019  HG  SER A  65      -7.254   5.651 -21.808  1.00  1.03           H  
ATOM   1020  N   ALA A  66      -5.361   8.440 -24.736  1.00  1.10           N  
ATOM   1021  CA  ALA A  66      -4.611   9.484 -25.409  1.00  1.10           C  
ATOM   1022  C   ALA A  66      -5.170   9.742 -26.805  1.00  1.10           C  
ATOM   1023  O   ALA A  66      -5.273  10.891 -27.253  1.00  1.10           O  
ATOM   1024  CB  ALA A  66      -3.160   9.088 -25.452  1.00  1.10           C  
ATOM   1025  H   ALA A  66      -4.851   7.644 -24.374  1.00  1.10           H  
ATOM   1026  HA  ALA A  66      -4.705  10.399 -24.842  1.00  1.10           H  
ATOM   1027 1HB  ALA A  66      -2.600   9.864 -25.924  1.00  1.10           H  
ATOM   1028 2HB  ALA A  66      -2.792   8.940 -24.436  1.00  1.10           H  
ATOM   1029 3HB  ALA A  66      -3.062   8.167 -25.999  1.00  1.10           H  
ATOM   1030  N   ASN A  67      -5.626   8.700 -27.489  1.00  1.17           N  
ATOM   1031  CA  ASN A  67      -6.215   8.952 -28.789  1.00  1.17           C  
ATOM   1032  C   ASN A  67      -7.561   9.671 -28.630  1.00  1.17           C  
ATOM   1033  O   ASN A  67      -7.820  10.682 -29.293  1.00  1.17           O  
ATOM   1034  CB  ASN A  67      -6.392   7.649 -29.548  1.00  1.17           C  
ATOM   1035  CG  ASN A  67      -5.120   7.106 -30.164  1.00  1.17           C  
ATOM   1036  OD1 ASN A  67      -4.734   7.562 -31.250  1.00  1.17           O  
ATOM   1037  ND2 ASN A  67      -4.474   6.169 -29.531  1.00  1.17           N  
ATOM   1038  H   ASN A  67      -5.522   7.748 -27.129  1.00  1.17           H  
ATOM   1039  HA  ASN A  67      -5.551   9.607 -29.354  1.00  1.17           H  
ATOM   1040 1HB  ASN A  67      -6.786   6.894 -28.860  1.00  1.17           H  
ATOM   1041 2HB  ASN A  67      -7.133   7.788 -30.332  1.00  1.17           H  
ATOM   1042 1HD2 ASN A  67      -3.644   5.791 -29.939  1.00  1.17           H  
ATOM   1043 2HD2 ASN A  67      -4.807   5.835 -28.632  1.00  1.17           H  
ATOM   1044  N   SER A  68      -8.376   9.215 -27.678  1.00  1.25           N  
ATOM   1045  CA  SER A  68      -9.708   9.775 -27.430  1.00  1.25           C  
ATOM   1046  C   SER A  68      -9.646  11.248 -26.993  1.00  1.25           C  
ATOM   1047  O   SER A  68     -10.522  12.053 -27.326  1.00  1.25           O  
ATOM   1048  CB  SER A  68     -10.409   8.944 -26.374  1.00  1.25           C  
ATOM   1049  OG  SER A  68     -10.626   7.633 -26.837  1.00  1.25           O  
ATOM   1050  H   SER A  68      -8.085   8.406 -27.125  1.00  1.25           H  
ATOM   1051  HA  SER A  68     -10.278   9.717 -28.355  1.00  1.25           H  
ATOM   1052 1HB  SER A  68      -9.812   8.920 -25.464  1.00  1.25           H  
ATOM   1053 2HB  SER A  68     -11.361   9.407 -26.120  1.00  1.25           H  
ATOM   1054  HG  SER A  68      -9.737   7.232 -26.880  1.00  1.25           H  
ATOM   1055  N   LEU A  69      -8.587  11.583 -26.266  1.00  1.32           N  
ATOM   1056  CA  LEU A  69      -8.312  12.896 -25.697  1.00  1.32           C  
ATOM   1057  C   LEU A  69      -7.716  13.899 -26.686  1.00  1.32           C  
ATOM   1058  O   LEU A  69      -7.539  15.068 -26.339  1.00  1.32           O  
ATOM   1059  CB  LEU A  69      -7.316  12.698 -24.564  1.00  1.32           C  
ATOM   1060  CG  LEU A  69      -7.814  11.908 -23.369  1.00  1.32           C  
ATOM   1061  CD1 LEU A  69      -6.621  11.565 -22.518  1.00  1.32           C  
ATOM   1062  CD2 LEU A  69      -8.803  12.701 -22.608  1.00  1.32           C  
ATOM   1063  H   LEU A  69      -7.937  10.834 -26.037  1.00  1.32           H  
ATOM   1064  HA  LEU A  69      -9.244  13.299 -25.306  1.00  1.32           H  
ATOM   1065 1HB  LEU A  69      -6.483  12.140 -24.968  1.00  1.32           H  
ATOM   1066 2HB  LEU A  69      -6.951  13.658 -24.226  1.00  1.32           H  
ATOM   1067  HG  LEU A  69      -8.316  11.022 -23.691  1.00  1.32           H  
ATOM   1068 1HD1 LEU A  69      -6.949  10.993 -21.660  1.00  1.32           H  
ATOM   1069 2HD1 LEU A  69      -5.928  10.976 -23.082  1.00  1.32           H  
ATOM   1070 3HD1 LEU A  69      -6.134  12.480 -22.207  1.00  1.32           H  
ATOM   1071 1HD2 LEU A  69      -9.163  12.133 -21.793  1.00  1.32           H  
ATOM   1072 2HD2 LEU A  69      -8.356  13.581 -22.239  1.00  1.32           H  
ATOM   1073 3HD2 LEU A  69      -9.630  12.944 -23.262  1.00  1.32           H  
ATOM   1074  N   GLY A  70      -7.387  13.463 -27.907  1.00  1.35           N  
ATOM   1075  CA  GLY A  70      -6.789  14.374 -28.879  1.00  1.35           C  
ATOM   1076  C   GLY A  70      -5.282  14.609 -28.699  1.00  1.35           C  
ATOM   1077  O   GLY A  70      -4.756  15.633 -29.140  1.00  1.35           O  
ATOM   1078  H   GLY A  70      -7.559  12.495 -28.185  1.00  1.35           H  
ATOM   1079 1HA  GLY A  70      -6.968  13.975 -29.877  1.00  1.35           H  
ATOM   1080 2HA  GLY A  70      -7.309  15.329 -28.832  1.00  1.35           H  
ATOM   1081  N   VAL A  71      -4.590  13.691 -28.032  1.00  1.35           N  
ATOM   1082  CA  VAL A  71      -3.154  13.804 -27.793  1.00  1.35           C  
ATOM   1083  C   VAL A  71      -2.347  13.758 -29.087  1.00  1.35           C  
ATOM   1084  O   VAL A  71      -2.620  12.946 -29.969  1.00  1.35           O  
ATOM   1085  CB  VAL A  71      -2.711  12.699 -26.843  1.00  1.35           C  
ATOM   1086  CG1 VAL A  71      -1.258  12.637 -26.724  1.00  1.35           C  
ATOM   1087  CG2 VAL A  71      -3.344  12.952 -25.472  1.00  1.35           C  
ATOM   1088  H   VAL A  71      -5.054  12.847 -27.693  1.00  1.35           H  
ATOM   1089  HA  VAL A  71      -2.968  14.762 -27.306  1.00  1.35           H  
ATOM   1090  HB  VAL A  71      -3.024  11.753 -27.243  1.00  1.35           H  
ATOM   1091 1HG1 VAL A  71      -1.028  11.821 -26.077  1.00  1.35           H  
ATOM   1092 2HG1 VAL A  71      -0.848  12.445 -27.678  1.00  1.35           H  
ATOM   1093 3HG1 VAL A  71      -0.861  13.572 -26.324  1.00  1.35           H  
ATOM   1094 1HG2 VAL A  71      -3.052  12.169 -24.776  1.00  1.35           H  
ATOM   1095 2HG2 VAL A  71      -3.018  13.912 -25.096  1.00  1.35           H  
ATOM   1096 3HG2 VAL A  71      -4.422  12.961 -25.583  1.00  1.35           H  
ATOM   1097  N   LEU A  72      -1.358  14.648 -29.203  1.00  1.30           N  
ATOM   1098  CA  LEU A  72      -0.526  14.756 -30.404  1.00  1.30           C  
ATOM   1099  C   LEU A  72       0.245  13.474 -30.736  1.00  1.30           C  
ATOM   1100  O   LEU A  72       0.391  13.119 -31.906  1.00  1.30           O  
ATOM   1101  CB  LEU A  72       0.482  15.890 -30.201  1.00  1.30           C  
ATOM   1102  CG  LEU A  72      -0.106  17.302 -30.157  1.00  1.30           C  
ATOM   1103  CD1 LEU A  72       0.990  18.284 -29.748  1.00  1.30           C  
ATOM   1104  CD2 LEU A  72      -0.679  17.648 -31.511  1.00  1.30           C  
ATOM   1105  H   LEU A  72      -1.193  15.286 -28.438  1.00  1.30           H  
ATOM   1106  HA  LEU A  72      -1.176  14.994 -31.245  1.00  1.30           H  
ATOM   1107 1HB  LEU A  72       1.011  15.724 -29.256  1.00  1.30           H  
ATOM   1108 2HB  LEU A  72       1.210  15.855 -31.010  1.00  1.30           H  
ATOM   1109  HG  LEU A  72      -0.900  17.346 -29.418  1.00  1.30           H  
ATOM   1110 1HD1 LEU A  72       0.583  19.294 -29.700  1.00  1.30           H  
ATOM   1111 2HD1 LEU A  72       1.374  18.005 -28.769  1.00  1.30           H  
ATOM   1112 3HD1 LEU A  72       1.799  18.254 -30.475  1.00  1.30           H  
ATOM   1113 1HD2 LEU A  72      -1.103  18.652 -31.481  1.00  1.30           H  
ATOM   1114 2HD2 LEU A  72       0.110  17.608 -32.262  1.00  1.30           H  
ATOM   1115 3HD2 LEU A  72      -1.462  16.931 -31.766  1.00  1.30           H  
ATOM   1116  N   ASN A  73       0.734  12.780 -29.716  1.00  1.24           N  
ATOM   1117  CA  ASN A  73       1.442  11.523 -29.917  1.00  1.24           C  
ATOM   1118  C   ASN A  73       1.157  10.532 -28.776  1.00  1.24           C  
ATOM   1119  O   ASN A  73       1.926  10.447 -27.811  1.00  1.24           O  
ATOM   1120  CB  ASN A  73       2.923  11.760 -30.101  1.00  1.24           C  
ATOM   1121  CG  ASN A  73       3.663  10.491 -30.425  1.00  1.24           C  
ATOM   1122  OD1 ASN A  73       3.299   9.406 -29.939  1.00  1.24           O  
ATOM   1123  ND2 ASN A  73       4.677  10.596 -31.253  1.00  1.24           N  
ATOM   1124  H   ASN A  73       0.598  13.137 -28.781  1.00  1.24           H  
ATOM   1125  HA  ASN A  73       1.099  11.086 -30.851  1.00  1.24           H  
ATOM   1126 1HB  ASN A  73       3.082  12.479 -30.907  1.00  1.24           H  
ATOM   1127 2HB  ASN A  73       3.339  12.189 -29.188  1.00  1.24           H  
ATOM   1128 1HD2 ASN A  73       5.201   9.784 -31.512  1.00  1.24           H  
ATOM   1129 2HD2 ASN A  73       4.926  11.490 -31.627  1.00  1.24           H  
ATOM   1130  N   PRO A  74       0.055   9.765 -28.866  1.00  1.16           N  
ATOM   1131  CA  PRO A  74      -0.403   8.786 -27.897  1.00  1.16           C  
ATOM   1132  C   PRO A  74       0.650   7.782 -27.473  1.00  1.16           C  
ATOM   1133  O   PRO A  74       0.639   7.336 -26.329  1.00  1.16           O  
ATOM   1134  CB  PRO A  74      -1.530   8.089 -28.662  1.00  1.16           C  
ATOM   1135  CG  PRO A  74      -2.059   9.155 -29.575  1.00  1.16           C  
ATOM   1136  CD  PRO A  74      -0.847   9.901 -30.029  1.00  1.16           C  
ATOM   1137  HA  PRO A  74      -0.778   9.321 -27.022  1.00  1.16           H  
ATOM   1138 1HB  PRO A  74      -1.127   7.236 -29.223  1.00  1.16           H  
ATOM   1139 2HB  PRO A  74      -2.290   7.692 -27.988  1.00  1.16           H  
ATOM   1140 1HG  PRO A  74      -2.602   8.706 -30.409  1.00  1.16           H  
ATOM   1141 2HG  PRO A  74      -2.777   9.800 -29.038  1.00  1.16           H  
ATOM   1142 1HD  PRO A  74      -0.421   9.417 -30.921  1.00  1.16           H  
ATOM   1143 2HD  PRO A  74      -1.135  10.936 -30.211  1.00  1.16           H  
ATOM   1144  N   HIS A  75       1.568   7.425 -28.371  1.00  1.09           N  
ATOM   1145  CA  HIS A  75       2.581   6.446 -28.009  1.00  1.09           C  
ATOM   1146  C   HIS A  75       3.637   7.048 -27.108  1.00  1.09           C  
ATOM   1147  O   HIS A  75       4.061   6.409 -26.152  1.00  1.09           O  
ATOM   1148  CB  HIS A  75       3.211   5.823 -29.248  1.00  1.09           C  
ATOM   1149  CG  HIS A  75       2.305   4.842 -29.941  1.00  1.09           C  
ATOM   1150  ND1 HIS A  75       2.007   3.594 -29.408  1.00  1.09           N  
ATOM   1151  CD2 HIS A  75       1.625   4.922 -31.110  1.00  1.09           C  
ATOM   1152  CE1 HIS A  75       1.198   2.954 -30.228  1.00  1.09           C  
ATOM   1153  NE2 HIS A  75       0.947   3.736 -31.267  1.00  1.09           N  
ATOM   1154  H   HIS A  75       1.571   7.822 -29.301  1.00  1.09           H  
ATOM   1155  HA  HIS A  75       2.111   5.635 -27.457  1.00  1.09           H  
ATOM   1156 1HB  HIS A  75       3.476   6.611 -29.955  1.00  1.09           H  
ATOM   1157 2HB  HIS A  75       4.130   5.308 -28.969  1.00  1.09           H  
ATOM   1158  HD1 HIS A  75       2.346   3.203 -28.529  1.00  1.09           H  
ATOM   1159  HD2 HIS A  75       1.545   5.702 -31.868  1.00  1.09           H  
ATOM   1160  HE1 HIS A  75       0.854   1.949 -29.987  1.00  1.09           H  
ATOM   1161  N   LEU A  76       4.051   8.289 -27.360  1.00  1.04           N  
ATOM   1162  CA  LEU A  76       5.038   8.870 -26.457  1.00  1.04           C  
ATOM   1163  C   LEU A  76       4.422   9.066 -25.084  1.00  1.04           C  
ATOM   1164  O   LEU A  76       5.062   8.813 -24.059  1.00  1.04           O  
ATOM   1165  CB  LEU A  76       5.595  10.182 -26.987  1.00  1.04           C  
ATOM   1166  CG  LEU A  76       6.490  10.044 -28.211  1.00  1.04           C  
ATOM   1167  CD1 LEU A  76       6.865  11.428 -28.723  1.00  1.04           C  
ATOM   1168  CD2 LEU A  76       7.717   9.236 -27.840  1.00  1.04           C  
ATOM   1169  H   LEU A  76       3.688   8.806 -28.161  1.00  1.04           H  
ATOM   1170  HA  LEU A  76       5.867   8.173 -26.360  1.00  1.04           H  
ATOM   1171 1HB  LEU A  76       4.754  10.827 -27.258  1.00  1.04           H  
ATOM   1172 2HB  LEU A  76       6.163  10.671 -26.199  1.00  1.04           H  
ATOM   1173  HG  LEU A  76       5.955   9.521 -28.992  1.00  1.04           H  
ATOM   1174 1HD1 LEU A  76       7.497  11.331 -29.605  1.00  1.04           H  
ATOM   1175 2HD1 LEU A  76       5.964  11.980 -28.981  1.00  1.04           H  
ATOM   1176 3HD1 LEU A  76       7.405  11.967 -27.946  1.00  1.04           H  
ATOM   1177 1HD2 LEU A  76       8.358   9.124 -28.715  1.00  1.04           H  
ATOM   1178 2HD2 LEU A  76       8.267   9.748 -27.050  1.00  1.04           H  
ATOM   1179 3HD2 LEU A  76       7.410   8.252 -27.488  1.00  1.04           H  
ATOM   1180  N   ILE A  77       3.146   9.443 -25.047  1.00  1.01           N  
ATOM   1181  CA  ILE A  77       2.502   9.601 -23.756  1.00  1.01           C  
ATOM   1182  C   ILE A  77       2.366   8.249 -23.073  1.00  1.01           C  
ATOM   1183  O   ILE A  77       2.682   8.104 -21.885  1.00  1.01           O  
ATOM   1184  CB  ILE A  77       1.120  10.252 -23.901  1.00  1.01           C  
ATOM   1185  CG1 ILE A  77       1.244  11.667 -24.424  1.00  1.01           C  
ATOM   1186  CG2 ILE A  77       0.361  10.215 -22.627  1.00  1.01           C  
ATOM   1187  CD1 ILE A  77       2.051  12.548 -23.585  1.00  1.01           C  
ATOM   1188  H   ILE A  77       2.645   9.643 -25.918  1.00  1.01           H  
ATOM   1189  HA  ILE A  77       3.126  10.240 -23.131  1.00  1.01           H  
ATOM   1190  HB  ILE A  77       0.556   9.689 -24.649  1.00  1.01           H  
ATOM   1191 1HG1 ILE A  77       1.661  11.646 -25.436  1.00  1.01           H  
ATOM   1192 2HG1 ILE A  77       0.276  12.113 -24.440  1.00  1.01           H  
ATOM   1193 1HG2 ILE A  77      -0.610  10.650 -22.808  1.00  1.01           H  
ATOM   1194 2HG2 ILE A  77       0.245   9.184 -22.309  1.00  1.01           H  
ATOM   1195 3HG2 ILE A  77       0.887  10.781 -21.855  1.00  1.01           H  
ATOM   1196 1HD1 ILE A  77       2.067  13.553 -24.024  1.00  1.01           H  
ATOM   1197 2HD1 ILE A  77       1.608  12.588 -22.592  1.00  1.01           H  
ATOM   1198 3HD1 ILE A  77       3.067  12.160 -23.525  1.00  1.01           H  
ATOM   1199  N   ALA A  78       1.948   7.236 -23.837  1.00  1.02           N  
ATOM   1200  CA  ALA A  78       1.804   5.910 -23.286  1.00  1.02           C  
ATOM   1201  C   ALA A  78       3.125   5.367 -22.770  1.00  1.02           C  
ATOM   1202  O   ALA A  78       3.154   4.689 -21.740  1.00  1.02           O  
ATOM   1203  CB  ALA A  78       1.219   4.968 -24.325  1.00  1.02           C  
ATOM   1204  H   ALA A  78       1.692   7.386 -24.809  1.00  1.02           H  
ATOM   1205  HA  ALA A  78       1.139   5.998 -22.447  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78       1.063   3.993 -23.888  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78       0.264   5.358 -24.672  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78       1.901   4.891 -25.166  1.00  1.02           H  
ATOM   1209  N   ASN A  79       4.221   5.671 -23.478  1.00  1.05           N  
ATOM   1210  CA  ASN A  79       5.548   5.215 -23.098  1.00  1.05           C  
ATOM   1211  C   ASN A  79       6.012   5.884 -21.814  1.00  1.05           C  
ATOM   1212  O   ASN A  79       6.546   5.219 -20.923  1.00  1.05           O  
ATOM   1213  CB  ASN A  79       6.562   5.526 -24.191  1.00  1.05           C  
ATOM   1214  CG  ASN A  79       6.480   4.670 -25.445  1.00  1.05           C  
ATOM   1215  OD1 ASN A  79       5.930   3.565 -25.477  1.00  1.05           O  
ATOM   1216  ND2 ASN A  79       7.048   5.189 -26.506  1.00  1.05           N  
ATOM   1217  H   ASN A  79       4.126   6.214 -24.332  1.00  1.05           H  
ATOM   1218  HA  ASN A  79       5.513   4.140 -22.926  1.00  1.05           H  
ATOM   1219 1HB  ASN A  79       6.444   6.569 -24.485  1.00  1.05           H  
ATOM   1220 2HB  ASN A  79       7.564   5.430 -23.775  1.00  1.05           H  
ATOM   1221 1HD2 ASN A  79       7.041   4.691 -27.372  1.00  1.05           H  
ATOM   1222 2HD2 ASN A  79       7.486   6.084 -26.446  1.00  1.05           H  
ATOM   1223  N   ASN A  80       5.769   7.197 -21.683  1.00  1.09           N  
ATOM   1224  CA  ASN A  80       6.205   7.905 -20.485  1.00  1.09           C  
ATOM   1225  C   ASN A  80       5.493   7.337 -19.263  1.00  1.09           C  
ATOM   1226  O   ASN A  80       6.115   7.076 -18.223  1.00  1.09           O  
ATOM   1227  CB  ASN A  80       5.946   9.404 -20.607  1.00  1.09           C  
ATOM   1228  CG  ASN A  80       6.882  10.103 -21.586  1.00  1.09           C  
ATOM   1229  OD1 ASN A  80       7.908   9.539 -21.996  1.00  1.09           O  
ATOM   1230  ND2 ASN A  80       6.572  11.339 -21.938  1.00  1.09           N  
ATOM   1231  H   ASN A  80       5.322   7.713 -22.443  1.00  1.09           H  
ATOM   1232  HA  ASN A  80       7.274   7.740 -20.351  1.00  1.09           H  
ATOM   1233 1HB  ASN A  80       4.916   9.559 -20.946  1.00  1.09           H  
ATOM   1234 2HB  ASN A  80       6.040   9.872 -19.629  1.00  1.09           H  
ATOM   1235 1HD2 ASN A  80       7.167  11.836 -22.566  1.00  1.09           H  
ATOM   1236 2HD2 ASN A  80       5.756  11.808 -21.554  1.00  1.09           H  
ATOM   1237  N   ILE A  81       4.193   7.092 -19.402  1.00  1.13           N  
ATOM   1238  CA  ILE A  81       3.419   6.506 -18.324  1.00  1.13           C  
ATOM   1239  C   ILE A  81       3.829   5.081 -18.021  1.00  1.13           C  
ATOM   1240  O   ILE A  81       4.104   4.762 -16.868  1.00  1.13           O  
ATOM   1241  CB  ILE A  81       1.926   6.659 -18.626  1.00  1.13           C  
ATOM   1242  CG1 ILE A  81       1.617   8.147 -18.500  1.00  1.13           C  
ATOM   1243  CG2 ILE A  81       1.067   5.811 -17.699  1.00  1.13           C  
ATOM   1244  CD1 ILE A  81       0.376   8.626 -19.028  1.00  1.13           C  
ATOM   1245  H   ILE A  81       3.728   7.330 -20.283  1.00  1.13           H  
ATOM   1246  HA  ILE A  81       3.610   7.092 -17.426  1.00  1.13           H  
ATOM   1247  HB  ILE A  81       1.742   6.369 -19.665  1.00  1.13           H  
ATOM   1248 1HG1 ILE A  81       1.572   8.346 -17.457  1.00  1.13           H  
ATOM   1249 2HG1 ILE A  81       2.427   8.723 -18.950  1.00  1.13           H  
ATOM   1250 1HG2 ILE A  81       0.032   5.963 -17.962  1.00  1.13           H  
ATOM   1251 2HG2 ILE A  81       1.322   4.758 -17.824  1.00  1.13           H  
ATOM   1252 3HG2 ILE A  81       1.236   6.106 -16.664  1.00  1.13           H  
ATOM   1253 1HD1 ILE A  81       0.304   9.668 -18.822  1.00  1.13           H  
ATOM   1254 2HD1 ILE A  81       0.397   8.488 -20.074  1.00  1.13           H  
ATOM   1255 3HD1 ILE A  81      -0.462   8.100 -18.578  1.00  1.13           H  
ATOM   1256  N   TYR A  82       3.957   4.243 -19.043  1.00  1.19           N  
ATOM   1257  CA  TYR A  82       4.363   2.865 -18.833  1.00  1.19           C  
ATOM   1258  C   TYR A  82       5.679   2.784 -18.091  1.00  1.19           C  
ATOM   1259  O   TYR A  82       5.774   2.101 -17.074  1.00  1.19           O  
ATOM   1260  CB  TYR A  82       4.494   2.174 -20.175  1.00  1.19           C  
ATOM   1261  CG  TYR A  82       4.981   0.750 -20.165  1.00  1.19           C  
ATOM   1262  CD1 TYR A  82       4.109  -0.290 -19.939  1.00  1.19           C  
ATOM   1263  CD2 TYR A  82       6.312   0.495 -20.390  1.00  1.19           C  
ATOM   1264  CE1 TYR A  82       4.571  -1.594 -19.952  1.00  1.19           C  
ATOM   1265  CE2 TYR A  82       6.782  -0.798 -20.394  1.00  1.19           C  
ATOM   1266  CZ  TYR A  82       5.915  -1.843 -20.177  1.00  1.19           C  
ATOM   1267  OH  TYR A  82       6.386  -3.137 -20.185  1.00  1.19           O  
ATOM   1268  H   TYR A  82       3.741   4.548 -19.990  1.00  1.19           H  
ATOM   1269  HA  TYR A  82       3.603   2.364 -18.237  1.00  1.19           H  
ATOM   1270 1HB  TYR A  82       3.519   2.181 -20.620  1.00  1.19           H  
ATOM   1271 2HB  TYR A  82       5.150   2.756 -20.821  1.00  1.19           H  
ATOM   1272  HD1 TYR A  82       3.060  -0.082 -19.760  1.00  1.19           H  
ATOM   1273  HD2 TYR A  82       6.989   1.324 -20.564  1.00  1.19           H  
ATOM   1274  HE1 TYR A  82       3.883  -2.419 -19.782  1.00  1.19           H  
ATOM   1275  HE2 TYR A  82       7.839  -0.993 -20.570  1.00  1.19           H  
ATOM   1276  HH  TYR A  82       5.663  -3.741 -20.003  1.00  1.19           H  
ATOM   1277  N   GLN A  83       6.696   3.507 -18.563  1.00  1.26           N  
ATOM   1278  CA  GLN A  83       7.998   3.432 -17.926  1.00  1.26           C  
ATOM   1279  C   GLN A  83       7.980   3.990 -16.505  1.00  1.26           C  
ATOM   1280  O   GLN A  83       8.658   3.447 -15.619  1.00  1.26           O  
ATOM   1281  CB  GLN A  83       9.033   4.187 -18.760  1.00  1.26           C  
ATOM   1282  CG  GLN A  83       9.365   3.552 -20.118  1.00  1.26           C  
ATOM   1283  CD  GLN A  83       9.990   2.166 -19.999  1.00  1.26           C  
ATOM   1284  OE1 GLN A  83      10.752   1.894 -19.069  1.00  1.26           O  
ATOM   1285  NE2 GLN A  83       9.693   1.290 -20.954  1.00  1.26           N  
ATOM   1286  H   GLN A  83       6.573   4.092 -19.392  1.00  1.26           H  
ATOM   1287  HA  GLN A  83       8.291   2.384 -17.875  1.00  1.26           H  
ATOM   1288 1HB  GLN A  83       8.652   5.195 -18.960  1.00  1.26           H  
ATOM   1289 2HB  GLN A  83       9.954   4.292 -18.193  1.00  1.26           H  
ATOM   1290 1HG  GLN A  83       8.439   3.460 -20.686  1.00  1.26           H  
ATOM   1291 2HG  GLN A  83      10.061   4.200 -20.648  1.00  1.26           H  
ATOM   1292 1HE2 GLN A  83      10.086   0.369 -20.931  1.00  1.26           H  
ATOM   1293 2HE2 GLN A  83       9.081   1.553 -21.702  1.00  1.26           H  
ATOM   1294  N   SER A  84       7.183   5.045 -16.263  1.00  1.35           N  
ATOM   1295  CA  SER A  84       7.094   5.620 -14.929  1.00  1.35           C  
ATOM   1296  C   SER A  84       6.488   4.597 -13.985  1.00  1.35           C  
ATOM   1297  O   SER A  84       6.941   4.415 -12.851  1.00  1.35           O  
ATOM   1298  CB  SER A  84       6.227   6.864 -14.954  1.00  1.35           C  
ATOM   1299  OG  SER A  84       6.818   7.877 -15.730  1.00  1.35           O  
ATOM   1300  H   SER A  84       6.651   5.486 -17.017  1.00  1.35           H  
ATOM   1301  HA  SER A  84       8.095   5.876 -14.583  1.00  1.35           H  
ATOM   1302 1HB  SER A  84       5.246   6.618 -15.360  1.00  1.35           H  
ATOM   1303 2HB  SER A  84       6.081   7.216 -13.959  1.00  1.35           H  
ATOM   1304  HG  SER A  84       6.764   7.562 -16.663  1.00  1.35           H  
ATOM   1305  N   VAL A  85       5.465   3.902 -14.472  1.00  1.45           N  
ATOM   1306  CA  VAL A  85       4.788   2.891 -13.693  1.00  1.45           C  
ATOM   1307  C   VAL A  85       5.690   1.692 -13.429  1.00  1.45           C  
ATOM   1308  O   VAL A  85       5.938   1.354 -12.270  1.00  1.45           O  
ATOM   1309  CB  VAL A  85       3.481   2.493 -14.423  1.00  1.45           C  
ATOM   1310  CG1 VAL A  85       2.857   1.337 -13.800  1.00  1.45           C  
ATOM   1311  CG2 VAL A  85       2.483   3.671 -14.350  1.00  1.45           C  
ATOM   1312  H   VAL A  85       5.128   4.101 -15.415  1.00  1.45           H  
ATOM   1313  HA  VAL A  85       4.515   3.321 -12.737  1.00  1.45           H  
ATOM   1314  HB  VAL A  85       3.711   2.252 -15.462  1.00  1.45           H  
ATOM   1315 1HG1 VAL A  85       1.942   1.086 -14.336  1.00  1.45           H  
ATOM   1316 2HG1 VAL A  85       3.542   0.507 -13.845  1.00  1.45           H  
ATOM   1317 3HG1 VAL A  85       2.630   1.591 -12.771  1.00  1.45           H  
ATOM   1318 1HG2 VAL A  85       1.564   3.404 -14.873  1.00  1.45           H  
ATOM   1319 2HG2 VAL A  85       2.258   3.891 -13.307  1.00  1.45           H  
ATOM   1320 3HG2 VAL A  85       2.913   4.552 -14.809  1.00  1.45           H  
ATOM   1321  N   VAL A  86       6.302   1.138 -14.472  1.00  1.59           N  
ATOM   1322  CA  VAL A  86       7.146  -0.043 -14.327  1.00  1.59           C  
ATOM   1323  C   VAL A  86       8.296   0.192 -13.365  1.00  1.59           C  
ATOM   1324  O   VAL A  86       8.605  -0.668 -12.539  1.00  1.59           O  
ATOM   1325  CB  VAL A  86       7.708  -0.484 -15.690  1.00  1.59           C  
ATOM   1326  CG1 VAL A  86       8.753  -1.561 -15.504  1.00  1.59           C  
ATOM   1327  CG2 VAL A  86       6.601  -1.027 -16.532  1.00  1.59           C  
ATOM   1328  H   VAL A  86       6.123   1.506 -15.403  1.00  1.59           H  
ATOM   1329  HA  VAL A  86       6.529  -0.852 -13.939  1.00  1.59           H  
ATOM   1330  HB  VAL A  86       8.171   0.375 -16.183  1.00  1.59           H  
ATOM   1331 1HG1 VAL A  86       9.140  -1.860 -16.478  1.00  1.59           H  
ATOM   1332 2HG1 VAL A  86       9.568  -1.173 -14.891  1.00  1.59           H  
ATOM   1333 3HG1 VAL A  86       8.305  -2.423 -15.011  1.00  1.59           H  
ATOM   1334 1HG2 VAL A  86       6.999  -1.332 -17.491  1.00  1.59           H  
ATOM   1335 2HG2 VAL A  86       6.168  -1.885 -16.027  1.00  1.59           H  
ATOM   1336 3HG2 VAL A  86       5.848  -0.268 -16.677  1.00  1.59           H  
ATOM   1337  N   SER A  87       8.915   1.366 -13.450  1.00  1.78           N  
ATOM   1338  CA  SER A  87      10.022   1.738 -12.584  1.00  1.78           C  
ATOM   1339  C   SER A  87       9.664   1.778 -11.089  1.00  1.78           C  
ATOM   1340  O   SER A  87      10.556   1.722 -10.239  1.00  1.78           O  
ATOM   1341  CB  SER A  87      10.516   3.113 -12.980  1.00  1.78           C  
ATOM   1342  OG  SER A  87      11.041   3.109 -14.277  1.00  1.78           O  
ATOM   1343  H   SER A  87       8.626   2.041 -14.161  1.00  1.78           H  
ATOM   1344  HA  SER A  87      10.821   1.011 -12.727  1.00  1.78           H  
ATOM   1345 1HB  SER A  87       9.686   3.823 -12.926  1.00  1.78           H  
ATOM   1346 2HB  SER A  87      11.274   3.442 -12.275  1.00  1.78           H  
ATOM   1347  HG  SER A  87      10.255   3.051 -14.873  1.00  1.78           H  
ATOM   1348  N   ASN A  88       8.375   1.923 -10.764  1.00  2.01           N  
ATOM   1349  CA  ASN A  88       7.923   2.050  -9.386  1.00  2.01           C  
ATOM   1350  C   ASN A  88       6.946   0.969  -8.879  1.00  2.01           C  
ATOM   1351  O   ASN A  88       6.777   0.825  -7.674  1.00  2.01           O  
ATOM   1352  CB  ASN A  88       7.300   3.419  -9.204  1.00  2.01           C  
ATOM   1353  CG  ASN A  88       8.271   4.563  -9.298  1.00  2.01           C  
ATOM   1354  OD1 ASN A  88       8.952   4.857  -8.308  1.00  2.01           O  
ATOM   1355  ND2 ASN A  88       8.376   5.209 -10.441  1.00  2.01           N  
ATOM   1356  H   ASN A  88       7.669   1.932 -11.497  1.00  2.01           H  
ATOM   1357  HA  ASN A  88       8.801   1.991  -8.744  1.00  2.01           H  
ATOM   1358 1HB  ASN A  88       6.526   3.555  -9.963  1.00  2.01           H  
ATOM   1359 2HB  ASN A  88       6.835   3.459  -8.229  1.00  2.01           H  
ATOM   1360 1HD2 ASN A  88       9.019   5.968 -10.522  1.00  2.01           H  
ATOM   1361 2HD2 ASN A  88       7.835   4.932 -11.258  1.00  2.01           H  
ATOM   1362  N   LEU A  89       6.369   0.134  -9.738  1.00  2.22           N  
ATOM   1363  CA  LEU A  89       5.295  -0.769  -9.264  1.00  2.22           C  
ATOM   1364  C   LEU A  89       5.571  -1.652  -8.063  1.00  2.22           C  
ATOM   1365  O   LEU A  89       4.668  -1.874  -7.254  1.00  2.22           O  
ATOM   1366  CB  LEU A  89       4.883  -1.737 -10.359  1.00  2.22           C  
ATOM   1367  CG  LEU A  89       4.139  -1.165 -11.426  1.00  2.22           C  
ATOM   1368  CD1 LEU A  89       3.937  -2.148 -12.508  1.00  2.22           C  
ATOM   1369  CD2 LEU A  89       2.878  -0.703 -10.856  1.00  2.22           C  
ATOM   1370  H   LEU A  89       6.554   0.233 -10.737  1.00  2.22           H  
ATOM   1371  HA  LEU A  89       4.441  -0.140  -9.016  1.00  2.22           H  
ATOM   1372 1HB  LEU A  89       5.783  -2.182 -10.786  1.00  2.22           H  
ATOM   1373 2HB  LEU A  89       4.281  -2.529  -9.917  1.00  2.22           H  
ATOM   1374  HG  LEU A  89       4.650  -0.384 -11.820  1.00  2.22           H  
ATOM   1375 1HD1 LEU A  89       3.379  -1.706 -13.311  1.00  2.22           H  
ATOM   1376 2HD1 LEU A  89       4.899  -2.484 -12.890  1.00  2.22           H  
ATOM   1377 3HD1 LEU A  89       3.390  -2.975 -12.109  1.00  2.22           H  
ATOM   1378 1HD2 LEU A  89       2.302  -0.264 -11.602  1.00  2.22           H  
ATOM   1379 2HD2 LEU A  89       2.348  -1.547 -10.440  1.00  2.22           H  
ATOM   1380 3HD2 LEU A  89       3.076   0.029 -10.074  1.00  2.22           H  
ATOM   1381  N   ASP A  90       6.797  -2.114  -7.894  1.00  2.37           N  
ATOM   1382  CA  ASP A  90       7.129  -3.008  -6.786  1.00  2.37           C  
ATOM   1383  C   ASP A  90       6.828  -2.393  -5.416  1.00  2.37           C  
ATOM   1384  O   ASP A  90       6.709  -3.110  -4.420  1.00  2.37           O  
ATOM   1385  CB  ASP A  90       8.607  -3.387  -6.835  1.00  2.37           C  
ATOM   1386  CG  ASP A  90       8.958  -4.340  -7.980  1.00  2.37           C  
ATOM   1387  OD1 ASP A  90       8.060  -4.882  -8.583  1.00  2.37           O  
ATOM   1388  OD2 ASP A  90      10.125  -4.511  -8.241  1.00  2.37           O  
ATOM   1389  H   ASP A  90       7.508  -1.862  -8.566  1.00  2.37           H  
ATOM   1390  HA  ASP A  90       6.532  -3.913  -6.890  1.00  2.37           H  
ATOM   1391 1HB  ASP A  90       9.206  -2.481  -6.938  1.00  2.37           H  
ATOM   1392 2HB  ASP A  90       8.889  -3.854  -5.891  1.00  2.37           H  
ATOM   1393  N   ILE A  91       6.767  -1.065  -5.359  1.00  2.41           N  
ATOM   1394  CA  ILE A  91       6.532  -0.344  -4.130  1.00  2.41           C  
ATOM   1395  C   ILE A  91       5.267   0.525  -4.127  1.00  2.41           C  
ATOM   1396  O   ILE A  91       5.125   1.354  -3.236  1.00  2.41           O  
ATOM   1397  CB  ILE A  91       7.781   0.518  -3.829  1.00  2.41           C  
ATOM   1398  CG1 ILE A  91       8.023   1.504  -5.002  1.00  2.41           C  
ATOM   1399  CG2 ILE A  91       9.000  -0.374  -3.611  1.00  2.41           C  
ATOM   1400  CD1 ILE A  91       9.091   2.556  -4.775  1.00  2.41           C  
ATOM   1401  H   ILE A  91       6.848  -0.523  -6.219  1.00  2.41           H  
ATOM   1402  HA  ILE A  91       6.427  -1.072  -3.328  1.00  2.41           H  
ATOM   1403  HB  ILE A  91       7.599   1.111  -2.931  1.00  2.41           H  
ATOM   1404 1HG1 ILE A  91       8.324   0.927  -5.867  1.00  2.41           H  
ATOM   1405 2HG1 ILE A  91       7.081   2.007  -5.229  1.00  2.41           H  
ATOM   1406 1HG2 ILE A  91       9.868   0.245  -3.389  1.00  2.41           H  
ATOM   1407 2HG2 ILE A  91       8.810  -1.047  -2.774  1.00  2.41           H  
ATOM   1408 3HG2 ILE A  91       9.195  -0.958  -4.507  1.00  2.41           H  
ATOM   1409 1HD1 ILE A  91       9.172   3.178  -5.672  1.00  2.41           H  
ATOM   1410 2HD1 ILE A  91       8.849   3.174  -3.939  1.00  2.41           H  
ATOM   1411 3HD1 ILE A  91      10.042   2.065  -4.587  1.00  2.41           H  
ATOM   1412  N   LEU A  92       4.344   0.359  -5.089  1.00  2.32           N  
ATOM   1413  CA  LEU A  92       3.189   1.273  -5.080  1.00  2.32           C  
ATOM   1414  C   LEU A  92       1.809   0.729  -4.711  1.00  2.32           C  
ATOM   1415  O   LEU A  92       1.403  -0.364  -5.100  1.00  2.32           O  
ATOM   1416  CB  LEU A  92       3.026   1.940  -6.439  1.00  2.32           C  
ATOM   1417  CG  LEU A  92       4.176   2.744  -6.926  1.00  2.32           C  
ATOM   1418  CD1 LEU A  92       3.827   3.291  -8.265  1.00  2.32           C  
ATOM   1419  CD2 LEU A  92       4.509   3.821  -5.952  1.00  2.32           C  
ATOM   1420  H   LEU A  92       4.453  -0.363  -5.805  1.00  2.32           H  
ATOM   1421  HA  LEU A  92       3.411   2.062  -4.366  1.00  2.32           H  
ATOM   1422 1HB  LEU A  92       2.825   1.166  -7.181  1.00  2.32           H  
ATOM   1423 2HB  LEU A  92       2.161   2.601  -6.388  1.00  2.32           H  
ATOM   1424  HG  LEU A  92       5.012   2.123  -7.027  1.00  2.32           H  
ATOM   1425 1HD1 LEU A  92       4.638   3.859  -8.634  1.00  2.32           H  
ATOM   1426 2HD1 LEU A  92       3.618   2.470  -8.950  1.00  2.32           H  
ATOM   1427 3HD1 LEU A  92       2.951   3.935  -8.175  1.00  2.32           H  
ATOM   1428 1HD2 LEU A  92       5.361   4.397  -6.315  1.00  2.32           H  
ATOM   1429 2HD2 LEU A  92       3.660   4.464  -5.837  1.00  2.32           H  
ATOM   1430 3HD2 LEU A  92       4.755   3.370  -4.997  1.00  2.32           H  
ATOM   1431  N   HIS A  93       1.067   1.594  -4.018  1.00  2.13           N  
ATOM   1432  CA  HIS A  93      -0.354   1.471  -3.684  1.00  2.13           C  
ATOM   1433  C   HIS A  93      -1.165   2.021  -4.840  1.00  2.13           C  
ATOM   1434  O   HIS A  93      -0.662   2.848  -5.607  1.00  2.13           O  
ATOM   1435  CB  HIS A  93      -0.704   2.211  -2.386  1.00  2.13           C  
ATOM   1436  CG  HIS A  93      -2.129   2.045  -1.883  1.00  2.13           C  
ATOM   1437  ND1 HIS A  93      -3.205   2.781  -2.381  1.00  2.13           N  
ATOM   1438  CD2 HIS A  93      -2.643   1.234  -0.929  1.00  2.13           C  
ATOM   1439  CE1 HIS A  93      -4.310   2.414  -1.747  1.00  2.13           C  
ATOM   1440  NE2 HIS A  93      -3.994   1.483  -0.864  1.00  2.13           N  
ATOM   1441  H   HIS A  93       1.539   2.432  -3.711  1.00  2.13           H  
ATOM   1442  HA  HIS A  93      -0.619   0.421  -3.561  1.00  2.13           H  
ATOM   1443 1HB  HIS A  93      -0.034   1.868  -1.603  1.00  2.13           H  
ATOM   1444 2HB  HIS A  93      -0.540   3.273  -2.529  1.00  2.13           H  
ATOM   1445  HD2 HIS A  93      -2.094   0.518  -0.323  1.00  2.13           H  
ATOM   1446  HE1 HIS A  93      -5.309   2.816  -1.922  1.00  2.13           H  
ATOM   1447  HE2 HIS A  93      -4.639   1.021  -0.235  1.00  2.13           H  
ATOM   1448  N   SER A  94      -2.413   1.592  -4.959  1.00  1.89           N  
ATOM   1449  CA  SER A  94      -3.266   2.067  -6.035  1.00  1.89           C  
ATOM   1450  C   SER A  94      -3.375   3.588  -6.101  1.00  1.89           C  
ATOM   1451  O   SER A  94      -3.294   4.152  -7.190  1.00  1.89           O  
ATOM   1452  CB  SER A  94      -4.631   1.441  -5.881  1.00  1.89           C  
ATOM   1453  OG  SER A  94      -4.528   0.050  -6.052  1.00  1.89           O  
ATOM   1454  H   SER A  94      -2.776   0.923  -4.292  1.00  1.89           H  
ATOM   1455  HA  SER A  94      -2.849   1.740  -6.966  1.00  1.89           H  
ATOM   1456 1HB  SER A  94      -5.033   1.666  -4.893  1.00  1.89           H  
ATOM   1457 2HB  SER A  94      -5.316   1.857  -6.621  1.00  1.89           H  
ATOM   1458  HG  SER A  94      -5.427  -0.328  -5.969  1.00  1.89           H  
ATOM   1459  N   SER A  95      -3.496   4.265  -4.962  1.00  1.66           N  
ATOM   1460  CA  SER A  95      -3.615   5.724  -4.996  1.00  1.66           C  
ATOM   1461  C   SER A  95      -2.370   6.344  -5.624  1.00  1.66           C  
ATOM   1462  O   SER A  95      -2.447   7.287  -6.419  1.00  1.66           O  
ATOM   1463  CB  SER A  95      -3.828   6.271  -3.602  1.00  1.66           C  
ATOM   1464  OG  SER A  95      -3.925   7.677  -3.607  1.00  1.66           O  
ATOM   1465  H   SER A  95      -3.507   3.763  -4.074  1.00  1.66           H  
ATOM   1466  HA  SER A  95      -4.477   5.987  -5.611  1.00  1.66           H  
ATOM   1467 1HB  SER A  95      -4.740   5.842  -3.188  1.00  1.66           H  
ATOM   1468 2HB  SER A  95      -3.003   5.961  -2.963  1.00  1.66           H  
ATOM   1469  HG  SER A  95      -4.030   7.933  -2.686  1.00  1.66           H  
ATOM   1470  N   ALA A  96      -1.206   5.843  -5.217  1.00  1.46           N  
ATOM   1471  CA  ALA A  96       0.058   6.350  -5.719  1.00  1.46           C  
ATOM   1472  C   ALA A  96       0.170   6.129  -7.226  1.00  1.46           C  
ATOM   1473  O   ALA A  96       0.621   7.022  -7.947  1.00  1.46           O  
ATOM   1474  CB  ALA A  96       1.198   5.686  -4.984  1.00  1.46           C  
ATOM   1475  H   ALA A  96      -1.210   5.068  -4.571  1.00  1.46           H  
ATOM   1476  HA  ALA A  96       0.095   7.421  -5.532  1.00  1.46           H  
ATOM   1477 1HB  ALA A  96       2.119   6.079  -5.329  1.00  1.46           H  
ATOM   1478 2HB  ALA A  96       1.097   5.885  -3.922  1.00  1.46           H  
ATOM   1479 3HB  ALA A  96       1.168   4.614  -5.162  1.00  1.46           H  
ATOM   1480  N   MET A  97      -0.313   4.979  -7.717  1.00  1.32           N  
ATOM   1481  CA  MET A  97      -0.275   4.697  -9.150  1.00  1.32           C  
ATOM   1482  C   MET A  97      -1.186   5.643  -9.919  1.00  1.32           C  
ATOM   1483  O   MET A  97      -0.855   6.072 -11.030  1.00  1.32           O  
ATOM   1484  CB  MET A  97      -0.646   3.250  -9.437  1.00  1.32           C  
ATOM   1485  CG  MET A  97       0.397   2.270  -9.007  1.00  1.32           C  
ATOM   1486  SD  MET A  97       0.094   0.612  -9.538  1.00  1.32           S  
ATOM   1487  CE  MET A  97      -1.181   0.151  -8.469  1.00  1.32           C  
ATOM   1488  H   MET A  97      -0.677   4.275  -7.070  1.00  1.32           H  
ATOM   1489  HA  MET A  97       0.742   4.859  -9.500  1.00  1.32           H  
ATOM   1490 1HB  MET A  97      -1.579   3.008  -8.926  1.00  1.32           H  
ATOM   1491 2HB  MET A  97      -0.799   3.120 -10.500  1.00  1.32           H  
ATOM   1492 1HG  MET A  97       1.341   2.582  -9.415  1.00  1.32           H  
ATOM   1493 2HG  MET A  97       0.456   2.278  -7.924  1.00  1.32           H  
ATOM   1494 1HE  MET A  97      -1.480  -0.852  -8.670  1.00  1.32           H  
ATOM   1495 2HE  MET A  97      -0.844   0.235  -7.432  1.00  1.32           H  
ATOM   1496 3HE  MET A  97      -2.007   0.794  -8.643  1.00  1.32           H  
ATOM   1497  N   VAL A  98      -2.312   6.020  -9.312  1.00  1.22           N  
ATOM   1498  CA  VAL A  98      -3.210   6.964  -9.955  1.00  1.22           C  
ATOM   1499  C   VAL A  98      -2.476   8.300 -10.115  1.00  1.22           C  
ATOM   1500  O   VAL A  98      -2.490   8.894 -11.196  1.00  1.22           O  
ATOM   1501  CB  VAL A  98      -4.496   7.148  -9.127  1.00  1.22           C  
ATOM   1502  CG1 VAL A  98      -5.311   8.259  -9.692  1.00  1.22           C  
ATOM   1503  CG2 VAL A  98      -5.317   5.881  -9.140  1.00  1.22           C  
ATOM   1504  H   VAL A  98      -2.559   5.614  -8.408  1.00  1.22           H  
ATOM   1505  HA  VAL A  98      -3.476   6.583 -10.940  1.00  1.22           H  
ATOM   1506  HB  VAL A  98      -4.232   7.395  -8.111  1.00  1.22           H  
ATOM   1507 1HG1 VAL A  98      -6.209   8.364  -9.081  1.00  1.22           H  
ATOM   1508 2HG1 VAL A  98      -4.735   9.184  -9.676  1.00  1.22           H  
ATOM   1509 3HG1 VAL A  98      -5.585   8.019 -10.706  1.00  1.22           H  
ATOM   1510 1HG2 VAL A  98      -6.222   6.023  -8.544  1.00  1.22           H  
ATOM   1511 2HG2 VAL A  98      -5.578   5.652 -10.145  1.00  1.22           H  
ATOM   1512 3HG2 VAL A  98      -4.754   5.071  -8.738  1.00  1.22           H  
ATOM   1513  N   ASN A  99      -1.799   8.745  -9.047  1.00  1.16           N  
ATOM   1514  CA  ASN A  99      -1.002   9.974  -9.085  1.00  1.16           C  
ATOM   1515  C   ASN A  99       0.211   9.918 -10.018  1.00  1.16           C  
ATOM   1516  O   ASN A  99       0.555  10.907 -10.674  1.00  1.16           O  
ATOM   1517  CB  ASN A  99      -0.561  10.345  -7.690  1.00  1.16           C  
ATOM   1518  CG  ASN A  99      -1.631  11.034  -6.919  1.00  1.16           C  
ATOM   1519  OD1 ASN A  99      -2.542  11.607  -7.527  1.00  1.16           O  
ATOM   1520  ND2 ASN A  99      -1.551  11.003  -5.617  1.00  1.16           N  
ATOM   1521  H   ASN A  99      -1.847   8.206  -8.178  1.00  1.16           H  
ATOM   1522  HA  ASN A  99      -1.648  10.772  -9.449  1.00  1.16           H  
ATOM   1523 1HB  ASN A  99      -0.307   9.426  -7.157  1.00  1.16           H  
ATOM   1524 2HB  ASN A  99       0.333  10.932  -7.733  1.00  1.16           H  
ATOM   1525 1HD2 ASN A  99      -2.253  11.452  -5.062  1.00  1.16           H  
ATOM   1526 2HD2 ASN A  99      -0.795  10.522  -5.174  1.00  1.16           H  
ATOM   1527  N   LEU A 100       0.841   8.759 -10.121  1.00  1.12           N  
ATOM   1528  CA  LEU A 100       1.995   8.611 -10.992  1.00  1.12           C  
ATOM   1529  C   LEU A 100       1.557   8.770 -12.448  1.00  1.12           C  
ATOM   1530  O   LEU A 100       2.169   9.523 -13.215  1.00  1.12           O  
ATOM   1531  CB  LEU A 100       2.634   7.253 -10.726  1.00  1.12           C  
ATOM   1532  CG  LEU A 100       3.850   6.877 -11.503  1.00  1.12           C  
ATOM   1533  CD1 LEU A 100       4.936   7.882 -11.271  1.00  1.12           C  
ATOM   1534  CD2 LEU A 100       4.292   5.563 -10.994  1.00  1.12           C  
ATOM   1535  H   LEU A 100       0.545   7.975  -9.543  1.00  1.12           H  
ATOM   1536  HA  LEU A 100       2.714   9.392 -10.754  1.00  1.12           H  
ATOM   1537 1HB  LEU A 100       2.885   7.198  -9.670  1.00  1.12           H  
ATOM   1538 2HB  LEU A 100       1.884   6.492 -10.926  1.00  1.12           H  
ATOM   1539  HG  LEU A 100       3.626   6.821 -12.572  1.00  1.12           H  
ATOM   1540 1HD1 LEU A 100       5.832   7.588 -11.799  1.00  1.12           H  
ATOM   1541 2HD1 LEU A 100       4.612   8.864 -11.619  1.00  1.12           H  
ATOM   1542 3HD1 LEU A 100       5.152   7.922 -10.230  1.00  1.12           H  
ATOM   1543 1HD2 LEU A 100       5.176   5.257 -11.503  1.00  1.12           H  
ATOM   1544 2HD2 LEU A 100       4.507   5.670  -9.938  1.00  1.12           H  
ATOM   1545 3HD2 LEU A 100       3.504   4.826 -11.139  1.00  1.12           H  
ATOM   1546  N   TYR A 101       0.470   8.078 -12.814  1.00  1.10           N  
ATOM   1547  CA  TYR A 101      -0.122   8.158 -14.146  1.00  1.10           C  
ATOM   1548  C   TYR A 101      -0.471   9.607 -14.442  1.00  1.10           C  
ATOM   1549  O   TYR A 101      -0.130  10.146 -15.501  1.00  1.10           O  
ATOM   1550  CB  TYR A 101      -1.435   7.376 -14.202  1.00  1.10           C  
ATOM   1551  CG  TYR A 101      -2.168   7.366 -15.539  1.00  1.10           C  
ATOM   1552  CD1 TYR A 101      -2.184   6.233 -16.286  1.00  1.10           C  
ATOM   1553  CD2 TYR A 101      -2.789   8.503 -16.020  1.00  1.10           C  
ATOM   1554  CE1 TYR A 101      -2.871   6.195 -17.473  1.00  1.10           C  
ATOM   1555  CE2 TYR A 101      -3.463   8.482 -17.212  1.00  1.10           C  
ATOM   1556  CZ  TYR A 101      -3.519   7.332 -17.932  1.00  1.10           C  
ATOM   1557  OH  TYR A 101      -4.227   7.303 -19.098  1.00  1.10           O  
ATOM   1558  H   TYR A 101       0.024   7.464 -12.129  1.00  1.10           H  
ATOM   1559  HA  TYR A 101       0.591   7.801 -14.888  1.00  1.10           H  
ATOM   1560 1HB  TYR A 101      -1.237   6.340 -13.921  1.00  1.10           H  
ATOM   1561 2HB  TYR A 101      -2.119   7.771 -13.455  1.00  1.10           H  
ATOM   1562  HD1 TYR A 101      -1.678   5.354 -15.916  1.00  1.10           H  
ATOM   1563  HD2 TYR A 101      -2.764   9.418 -15.446  1.00  1.10           H  
ATOM   1564  HE1 TYR A 101      -2.906   5.269 -18.035  1.00  1.10           H  
ATOM   1565  HE2 TYR A 101      -3.966   9.381 -17.571  1.00  1.10           H  
ATOM   1566  HH  TYR A 101      -4.756   8.102 -19.171  1.00  1.10           H  
ATOM   1567  N   ALA A 102      -1.185  10.225 -13.482  1.00  1.10           N  
ATOM   1568  CA  ALA A 102      -1.716  11.570 -13.603  1.00  1.10           C  
ATOM   1569  C   ALA A 102      -0.665  12.599 -13.873  1.00  1.10           C  
ATOM   1570  O   ALA A 102      -0.861  13.490 -14.696  1.00  1.10           O  
ATOM   1571  CB  ALA A 102      -2.373  11.963 -12.314  1.00  1.10           C  
ATOM   1572  H   ALA A 102      -1.417   9.711 -12.631  1.00  1.10           H  
ATOM   1573  HA  ALA A 102      -2.441  11.564 -14.415  1.00  1.10           H  
ATOM   1574 1HB  ALA A 102      -2.803  12.933 -12.425  1.00  1.10           H  
ATOM   1575 2HB  ALA A 102      -3.099  11.268 -12.057  1.00  1.10           H  
ATOM   1576 3HB  ALA A 102      -1.627  11.978 -11.533  1.00  1.10           H  
ATOM   1577  N   ASN A 103       0.465  12.463 -13.195  1.00  1.10           N  
ATOM   1578  CA  ASN A 103       1.545  13.403 -13.342  1.00  1.10           C  
ATOM   1579  C   ASN A 103       2.292  13.184 -14.617  1.00  1.10           C  
ATOM   1580  O   ASN A 103       2.626  14.136 -15.316  1.00  1.10           O  
ATOM   1581  CB  ASN A 103       2.476  13.317 -12.180  1.00  1.10           C  
ATOM   1582  CG  ASN A 103       3.550  14.326 -12.268  1.00  1.10           C  
ATOM   1583  OD1 ASN A 103       3.305  15.534 -12.280  1.00  1.10           O  
ATOM   1584  ND2 ASN A 103       4.751  13.854 -12.319  1.00  1.10           N  
ATOM   1585  H   ASN A 103       0.559  11.709 -12.511  1.00  1.10           H  
ATOM   1586  HA  ASN A 103       1.125  14.404 -13.385  1.00  1.10           H  
ATOM   1587 1HB  ASN A 103       1.903  13.476 -11.285  1.00  1.10           H  
ATOM   1588 2HB  ASN A 103       2.908  12.315 -12.122  1.00  1.10           H  
ATOM   1589 1HD2 ASN A 103       5.550  14.488 -12.335  1.00  1.10           H  
ATOM   1590 2HD2 ASN A 103       4.880  12.861 -12.322  1.00  1.10           H  
ATOM   1591  N   ALA A 104       2.576  11.935 -14.947  1.00  1.11           N  
ATOM   1592  CA  ALA A 104       3.281  11.682 -16.180  1.00  1.11           C  
ATOM   1593  C   ALA A 104       2.448  12.217 -17.356  1.00  1.11           C  
ATOM   1594  O   ALA A 104       2.991  12.850 -18.277  1.00  1.11           O  
ATOM   1595  CB  ALA A 104       3.548  10.200 -16.289  1.00  1.11           C  
ATOM   1596  H   ALA A 104       2.302  11.152 -14.349  1.00  1.11           H  
ATOM   1597  HA  ALA A 104       4.226  12.224 -16.167  1.00  1.11           H  
ATOM   1598 1HB  ALA A 104       4.077   9.975 -17.214  1.00  1.11           H  
ATOM   1599 2HB  ALA A 104       4.145   9.871 -15.436  1.00  1.11           H  
ATOM   1600 3HB  ALA A 104       2.610   9.705 -16.261  1.00  1.11           H  
ATOM   1601  N   MET A 105       1.114  12.035 -17.285  1.00  1.12           N  
ATOM   1602  CA  MET A 105       0.209  12.552 -18.304  1.00  1.12           C  
ATOM   1603  C   MET A 105       0.197  14.074 -18.312  1.00  1.12           C  
ATOM   1604  O   MET A 105       0.486  14.689 -19.339  1.00  1.12           O  
ATOM   1605  CB  MET A 105      -1.224  12.052 -18.044  1.00  1.12           C  
ATOM   1606  CG  MET A 105      -2.274  12.513 -19.045  1.00  1.12           C  
ATOM   1607  SD  MET A 105      -2.081  11.897 -20.701  1.00  1.12           S  
ATOM   1608  CE  MET A 105      -2.905  10.337 -20.606  1.00  1.12           C  
ATOM   1609  H   MET A 105       0.717  11.499 -16.512  1.00  1.12           H  
ATOM   1610  HA  MET A 105       0.549  12.209 -19.280  1.00  1.12           H  
ATOM   1611 1HB  MET A 105      -1.253  10.976 -17.989  1.00  1.12           H  
ATOM   1612 2HB  MET A 105      -1.546  12.413 -17.066  1.00  1.12           H  
ATOM   1613 1HG  MET A 105      -3.235  12.173 -18.686  1.00  1.12           H  
ATOM   1614 2HG  MET A 105      -2.285  13.600 -19.075  1.00  1.12           H  
ATOM   1615 1HE  MET A 105      -2.864   9.849 -21.580  1.00  1.12           H  
ATOM   1616 2HE  MET A 105      -2.411   9.713 -19.861  1.00  1.12           H  
ATOM   1617 3HE  MET A 105      -3.948  10.490 -20.321  1.00  1.12           H  
ATOM   1618  N   ALA A 106      -0.064  14.686 -17.151  1.00  1.15           N  
ATOM   1619  CA  ALA A 106      -0.171  16.134 -17.037  1.00  1.15           C  
ATOM   1620  C   ALA A 106       1.094  16.848 -17.419  1.00  1.15           C  
ATOM   1621  O   ALA A 106       1.078  17.864 -18.115  1.00  1.15           O  
ATOM   1622  CB  ALA A 106      -0.458  16.495 -15.612  1.00  1.15           C  
ATOM   1623  H   ALA A 106      -0.249  14.134 -16.315  1.00  1.15           H  
ATOM   1624  HA  ALA A 106      -0.980  16.461 -17.687  1.00  1.15           H  
ATOM   1625 1HB  ALA A 106      -0.570  17.566 -15.520  1.00  1.15           H  
ATOM   1626 2HB  ALA A 106      -1.322  16.023 -15.298  1.00  1.15           H  
ATOM   1627 3HB  ALA A 106       0.361  16.155 -14.990  1.00  1.15           H  
ATOM   1628  N   GLY A 107       2.200  16.293 -16.967  1.00  1.19           N  
ATOM   1629  CA  GLY A 107       3.512  16.825 -17.200  1.00  1.19           C  
ATOM   1630  C   GLY A 107       3.805  16.850 -18.676  1.00  1.19           C  
ATOM   1631  O   GLY A 107       4.147  17.897 -19.236  1.00  1.19           O  
ATOM   1632  H   GLY A 107       2.144  15.453 -16.406  1.00  1.19           H  
ATOM   1633 1HA  GLY A 107       3.590  17.825 -16.776  1.00  1.19           H  
ATOM   1634 2HA  GLY A 107       4.226  16.186 -16.689  1.00  1.19           H  
ATOM   1635  N   SER A 108       3.646  15.696 -19.324  1.00  1.24           N  
ATOM   1636  CA  SER A 108       3.938  15.596 -20.736  1.00  1.24           C  
ATOM   1637  C   SER A 108       3.025  16.506 -21.561  1.00  1.24           C  
ATOM   1638  O   SER A 108       3.494  17.234 -22.437  1.00  1.24           O  
ATOM   1639  CB  SER A 108       3.722  14.165 -21.182  1.00  1.24           C  
ATOM   1640  OG  SER A 108       4.593  13.274 -20.526  1.00  1.24           O  
ATOM   1641  H   SER A 108       3.340  14.854 -18.828  1.00  1.24           H  
ATOM   1642  HA  SER A 108       4.974  15.889 -20.902  1.00  1.24           H  
ATOM   1643 1HB  SER A 108       2.689  13.880 -20.982  1.00  1.24           H  
ATOM   1644 2HB  SER A 108       3.889  14.115 -22.249  1.00  1.24           H  
ATOM   1645  HG  SER A 108       4.210  13.169 -19.615  1.00  1.24           H  
ATOM   1646  N   LEU A 109       1.730  16.531 -21.243  1.00  1.30           N  
ATOM   1647  CA  LEU A 109       0.807  17.321 -22.044  1.00  1.30           C  
ATOM   1648  C   LEU A 109       1.040  18.821 -21.820  1.00  1.30           C  
ATOM   1649  O   LEU A 109       0.854  19.654 -22.718  1.00  1.30           O  
ATOM   1650  CB  LEU A 109      -0.620  16.943 -21.700  1.00  1.30           C  
ATOM   1651  CG  LEU A 109      -1.056  15.523 -22.033  1.00  1.30           C  
ATOM   1652  CD1 LEU A 109      -2.448  15.386 -21.563  1.00  1.30           C  
ATOM   1653  CD2 LEU A 109      -0.940  15.243 -23.473  1.00  1.30           C  
ATOM   1654  H   LEU A 109       1.371  15.950 -20.482  1.00  1.30           H  
ATOM   1655  HA  LEU A 109       0.983  17.096 -23.095  1.00  1.30           H  
ATOM   1656 1HB  LEU A 109      -0.755  17.078 -20.629  1.00  1.30           H  
ATOM   1657 2HB  LEU A 109      -1.285  17.597 -22.226  1.00  1.30           H  
ATOM   1658  HG  LEU A 109      -0.437  14.815 -21.507  1.00  1.30           H  
ATOM   1659 1HD1 LEU A 109      -2.824  14.400 -21.769  1.00  1.30           H  
ATOM   1660 2HD1 LEU A 109      -2.497  15.584 -20.492  1.00  1.30           H  
ATOM   1661 3HD1 LEU A 109      -3.028  16.113 -22.102  1.00  1.30           H  
ATOM   1662 1HD2 LEU A 109      -1.259  14.222 -23.654  1.00  1.30           H  
ATOM   1663 2HD2 LEU A 109      -1.571  15.923 -24.005  1.00  1.30           H  
ATOM   1664 3HD2 LEU A 109       0.099  15.359 -23.792  1.00  1.30           H  
ATOM   1665  N   PHE A 110       1.460  19.198 -20.618  1.00  1.36           N  
ATOM   1666  CA  PHE A 110       1.819  20.584 -20.393  1.00  1.36           C  
ATOM   1667  C   PHE A 110       2.984  20.963 -21.311  1.00  1.36           C  
ATOM   1668  O   PHE A 110       2.932  21.945 -22.058  1.00  1.36           O  
ATOM   1669  CB  PHE A 110       2.206  20.843 -18.937  1.00  1.36           C  
ATOM   1670  CG  PHE A 110       2.700  22.220 -18.756  1.00  1.36           C  
ATOM   1671  CD1 PHE A 110       1.821  23.288 -18.705  1.00  1.36           C  
ATOM   1672  CD2 PHE A 110       4.058  22.461 -18.662  1.00  1.36           C  
ATOM   1673  CE1 PHE A 110       2.296  24.575 -18.572  1.00  1.36           C  
ATOM   1674  CE2 PHE A 110       4.538  23.739 -18.530  1.00  1.36           C  
ATOM   1675  CZ  PHE A 110       3.658  24.799 -18.493  1.00  1.36           C  
ATOM   1676  H   PHE A 110       1.550  18.532 -19.850  1.00  1.36           H  
ATOM   1677  HA  PHE A 110       0.969  21.217 -20.642  1.00  1.36           H  
ATOM   1678 1HB  PHE A 110       1.342  20.689 -18.290  1.00  1.36           H  
ATOM   1679 2HB  PHE A 110       2.984  20.147 -18.627  1.00  1.36           H  
ATOM   1680  HD1 PHE A 110       0.744  23.103 -18.783  1.00  1.36           H  
ATOM   1681  HD2 PHE A 110       4.749  21.619 -18.702  1.00  1.36           H  
ATOM   1682  HE1 PHE A 110       1.597  25.412 -18.540  1.00  1.36           H  
ATOM   1683  HE2 PHE A 110       5.612  23.915 -18.463  1.00  1.36           H  
ATOM   1684  HZ  PHE A 110       4.039  25.812 -18.399  1.00  1.36           H  
ATOM   1685  N   LEU A 111       4.031  20.139 -21.291  1.00  1.40           N  
ATOM   1686  CA  LEU A 111       5.242  20.404 -22.059  1.00  1.40           C  
ATOM   1687  C   LEU A 111       5.010  20.400 -23.572  1.00  1.40           C  
ATOM   1688  O   LEU A 111       5.679  21.132 -24.305  1.00  1.40           O  
ATOM   1689  CB  LEU A 111       6.319  19.395 -21.672  1.00  1.40           C  
ATOM   1690  CG  LEU A 111       6.841  19.551 -20.236  1.00  1.40           C  
ATOM   1691  CD1 LEU A 111       7.798  18.431 -19.937  1.00  1.40           C  
ATOM   1692  CD2 LEU A 111       7.495  20.911 -20.078  1.00  1.40           C  
ATOM   1693  H   LEU A 111       4.006  19.316 -20.685  1.00  1.40           H  
ATOM   1694  HA  LEU A 111       5.597  21.393 -21.780  1.00  1.40           H  
ATOM   1695 1HB  LEU A 111       5.898  18.392 -21.768  1.00  1.40           H  
ATOM   1696 2HB  LEU A 111       7.157  19.490 -22.358  1.00  1.40           H  
ATOM   1697  HG  LEU A 111       6.011  19.479 -19.539  1.00  1.40           H  
ATOM   1698 1HD1 LEU A 111       8.162  18.529 -18.918  1.00  1.40           H  
ATOM   1699 2HD1 LEU A 111       7.279  17.478 -20.054  1.00  1.40           H  
ATOM   1700 3HD1 LEU A 111       8.638  18.475 -20.627  1.00  1.40           H  
ATOM   1701 1HD2 LEU A 111       7.855  21.024 -19.055  1.00  1.40           H  
ATOM   1702 2HD2 LEU A 111       8.332  20.996 -20.771  1.00  1.40           H  
ATOM   1703 3HD2 LEU A 111       6.764  21.692 -20.294  1.00  1.40           H  
ATOM   1704  N   GLU A 112       4.028  19.627 -24.039  1.00  1.43           N  
ATOM   1705  CA  GLU A 112       3.700  19.572 -25.463  1.00  1.43           C  
ATOM   1706  C   GLU A 112       2.816  20.737 -25.926  1.00  1.43           C  
ATOM   1707  O   GLU A 112       2.471  20.819 -27.107  1.00  1.43           O  
ATOM   1708  CB  GLU A 112       3.017  18.251 -25.831  1.00  1.43           C  
ATOM   1709  CG  GLU A 112       3.915  17.022 -25.754  1.00  1.43           C  
ATOM   1710  CD  GLU A 112       3.222  15.745 -26.143  1.00  1.43           C  
ATOM   1711  OE1 GLU A 112       2.051  15.777 -26.448  1.00  1.43           O  
ATOM   1712  OE2 GLU A 112       3.873  14.731 -26.139  1.00  1.43           O  
ATOM   1713  H   GLU A 112       3.536  19.014 -23.390  1.00  1.43           H  
ATOM   1714  HA  GLU A 112       4.634  19.628 -26.020  1.00  1.43           H  
ATOM   1715 1HB  GLU A 112       2.178  18.089 -25.152  1.00  1.43           H  
ATOM   1716 2HB  GLU A 112       2.616  18.319 -26.833  1.00  1.43           H  
ATOM   1717 1HG  GLU A 112       4.760  17.175 -26.423  1.00  1.43           H  
ATOM   1718 2HG  GLU A 112       4.308  16.927 -24.750  1.00  1.43           H  
ATOM   1719  N   GLY A 113       2.434  21.633 -25.007  1.00  1.44           N  
ATOM   1720  CA  GLY A 113       1.601  22.777 -25.357  1.00  1.44           C  
ATOM   1721  C   GLY A 113       0.114  22.452 -25.428  1.00  1.44           C  
ATOM   1722  O   GLY A 113      -0.650  23.172 -26.073  1.00  1.44           O  
ATOM   1723  H   GLY A 113       2.739  21.543 -24.037  1.00  1.44           H  
ATOM   1724 1HA  GLY A 113       1.760  23.559 -24.614  1.00  1.44           H  
ATOM   1725 2HA  GLY A 113       1.932  23.180 -26.313  1.00  1.44           H  
ATOM   1726  N   ILE A 114      -0.287  21.355 -24.797  1.00  1.42           N  
ATOM   1727  CA  ILE A 114      -1.670  20.917 -24.787  1.00  1.42           C  
ATOM   1728  C   ILE A 114      -2.430  21.502 -23.592  1.00  1.42           C  
ATOM   1729  O   ILE A 114      -3.566  21.969 -23.737  1.00  1.42           O  
ATOM   1730  CB  ILE A 114      -1.716  19.379 -24.815  1.00  1.42           C  
ATOM   1731  CG1 ILE A 114      -1.115  18.898 -26.168  1.00  1.42           C  
ATOM   1732  CG2 ILE A 114      -3.126  18.841 -24.553  1.00  1.42           C  
ATOM   1733  CD1 ILE A 114      -0.845  17.422 -26.241  1.00  1.42           C  
ATOM   1734  H   ILE A 114       0.384  20.800 -24.269  1.00  1.42           H  
ATOM   1735  HA  ILE A 114      -2.149  21.277 -25.696  1.00  1.42           H  
ATOM   1736  HB  ILE A 114      -1.069  19.004 -24.051  1.00  1.42           H  
ATOM   1737 1HG1 ILE A 114      -1.800  19.161 -26.972  1.00  1.42           H  
ATOM   1738 2HG1 ILE A 114      -0.167  19.420 -26.335  1.00  1.42           H  
ATOM   1739 1HG2 ILE A 114      -3.112  17.754 -24.561  1.00  1.42           H  
ATOM   1740 2HG2 ILE A 114      -3.470  19.188 -23.581  1.00  1.42           H  
ATOM   1741 3HG2 ILE A 114      -3.803  19.200 -25.326  1.00  1.42           H  
ATOM   1742 1HD1 ILE A 114      -0.418  17.172 -27.195  1.00  1.42           H  
ATOM   1743 2HD1 ILE A 114      -0.132  17.155 -25.465  1.00  1.42           H  
ATOM   1744 3HD1 ILE A 114      -1.771  16.875 -26.105  1.00  1.42           H  
ATOM   1745  N   LEU A 115      -1.812  21.463 -22.413  1.00  1.37           N  
ATOM   1746  CA  LEU A 115      -2.504  21.945 -21.216  1.00  1.37           C  
ATOM   1747  C   LEU A 115      -2.215  23.369 -20.749  1.00  1.37           C  
ATOM   1748  O   LEU A 115      -1.151  23.944 -20.982  1.00  1.37           O  
ATOM   1749  CB  LEU A 115      -2.264  21.022 -20.035  1.00  1.37           C  
ATOM   1750  CG  LEU A 115      -2.717  19.626 -20.238  1.00  1.37           C  
ATOM   1751  CD1 LEU A 115      -2.412  18.804 -18.992  1.00  1.37           C  
ATOM   1752  CD2 LEU A 115      -4.168  19.643 -20.565  1.00  1.37           C  
ATOM   1753  H   LEU A 115      -0.874  21.064 -22.366  1.00  1.37           H  
ATOM   1754  HA  LEU A 115      -3.569  21.900 -21.431  1.00  1.37           H  
ATOM   1755 1HB  LEU A 115      -1.205  21.002 -19.809  1.00  1.37           H  
ATOM   1756 2HB  LEU A 115      -2.791  21.422 -19.165  1.00  1.37           H  
ATOM   1757  HG  LEU A 115      -2.185  19.199 -21.055  1.00  1.37           H  
ATOM   1758 1HD1 LEU A 115      -2.736  17.775 -19.144  1.00  1.37           H  
ATOM   1759 2HD1 LEU A 115      -1.335  18.821 -18.799  1.00  1.37           H  
ATOM   1760 3HD1 LEU A 115      -2.939  19.228 -18.139  1.00  1.37           H  
ATOM   1761 1HD2 LEU A 115      -4.500  18.652 -20.714  1.00  1.37           H  
ATOM   1762 2HD2 LEU A 115      -4.708  20.080 -19.769  1.00  1.37           H  
ATOM   1763 3HD2 LEU A 115      -4.334  20.226 -21.469  1.00  1.37           H  
ATOM   1764  N   ASN A 116      -3.207  23.892 -20.040  1.00  1.30           N  
ATOM   1765  CA  ASN A 116      -3.211  25.166 -19.328  1.00  1.30           C  
ATOM   1766  C   ASN A 116      -4.174  24.934 -18.170  1.00  1.30           C  
ATOM   1767  O   ASN A 116      -4.673  23.822 -18.048  1.00  1.30           O  
ATOM   1768  CB  ASN A 116      -3.612  26.336 -20.221  1.00  1.30           C  
ATOM   1769  CG  ASN A 116      -5.011  26.236 -20.806  1.00  1.30           C  
ATOM   1770  OD1 ASN A 116      -5.970  25.863 -20.116  1.00  1.30           O  
ATOM   1771  ND2 ASN A 116      -5.138  26.581 -22.067  1.00  1.30           N  
ATOM   1772  H   ASN A 116      -4.034  23.325 -19.961  1.00  1.30           H  
ATOM   1773  HA  ASN A 116      -2.220  25.359 -18.910  1.00  1.30           H  
ATOM   1774 1HB  ASN A 116      -3.540  27.262 -19.651  1.00  1.30           H  
ATOM   1775 2HB  ASN A 116      -2.899  26.410 -21.045  1.00  1.30           H  
ATOM   1776 1HD2 ASN A 116      -6.037  26.550 -22.510  1.00  1.30           H  
ATOM   1777 2HD2 ASN A 116      -4.337  26.881 -22.588  1.00  1.30           H  
ATOM   1778  N   SER A 117      -4.461  25.922 -17.327  1.00  1.23           N  
ATOM   1779  CA  SER A 117      -5.304  25.636 -16.152  1.00  1.23           C  
ATOM   1780  C   SER A 117      -6.723  25.129 -16.465  1.00  1.23           C  
ATOM   1781  O   SER A 117      -7.229  24.212 -15.802  1.00  1.23           O  
ATOM   1782  CB  SER A 117      -5.406  26.876 -15.291  1.00  1.23           C  
ATOM   1783  OG  SER A 117      -4.157  27.213 -14.744  1.00  1.23           O  
ATOM   1784  H   SER A 117      -4.073  26.844 -17.463  1.00  1.23           H  
ATOM   1785  HA  SER A 117      -4.804  24.861 -15.570  1.00  1.23           H  
ATOM   1786 1HB  SER A 117      -5.785  27.705 -15.890  1.00  1.23           H  
ATOM   1787 2HB  SER A 117      -6.123  26.700 -14.490  1.00  1.23           H  
ATOM   1788  HG  SER A 117      -4.308  27.999 -14.209  1.00  1.23           H  
ATOM   1789  N   ASP A 118      -7.373  25.705 -17.475  1.00  1.15           N  
ATOM   1790  CA  ASP A 118      -8.734  25.284 -17.779  1.00  1.15           C  
ATOM   1791  C   ASP A 118      -8.718  23.926 -18.461  1.00  1.15           C  
ATOM   1792  O   ASP A 118      -9.551  23.049 -18.170  1.00  1.15           O  
ATOM   1793  CB  ASP A 118      -9.423  26.316 -18.671  1.00  1.15           C  
ATOM   1794  CG  ASP A 118      -9.682  27.640 -17.953  1.00  1.15           C  
ATOM   1795  OD1 ASP A 118      -9.550  27.683 -16.749  1.00  1.15           O  
ATOM   1796  OD2 ASP A 118     -10.008  28.595 -18.613  1.00  1.15           O  
ATOM   1797  H   ASP A 118      -6.925  26.430 -18.019  1.00  1.15           H  
ATOM   1798  HA  ASP A 118      -9.291  25.195 -16.846  1.00  1.15           H  
ATOM   1799 1HB  ASP A 118      -8.798  26.509 -19.546  1.00  1.15           H  
ATOM   1800 2HB  ASP A 118     -10.370  25.914 -19.029  1.00  1.15           H  
ATOM   1801  N   ASN A 119      -7.751  23.744 -19.370  1.00  1.07           N  
ATOM   1802  CA  ASN A 119      -7.647  22.486 -20.084  1.00  1.07           C  
ATOM   1803  C   ASN A 119      -7.222  21.393 -19.135  1.00  1.07           C  
ATOM   1804  O   ASN A 119      -7.608  20.249 -19.301  1.00  1.07           O  
ATOM   1805  CB  ASN A 119      -6.663  22.522 -21.235  1.00  1.07           C  
ATOM   1806  CG  ASN A 119      -7.093  23.311 -22.403  1.00  1.07           C  
ATOM   1807  OD1 ASN A 119      -8.259  23.711 -22.523  1.00  1.07           O  
ATOM   1808  ND2 ASN A 119      -6.176  23.517 -23.325  1.00  1.07           N  
ATOM   1809  H   ASN A 119      -7.098  24.498 -19.566  1.00  1.07           H  
ATOM   1810  HA  ASN A 119      -8.630  22.223 -20.474  1.00  1.07           H  
ATOM   1811 1HB  ASN A 119      -5.731  22.935 -20.877  1.00  1.07           H  
ATOM   1812 2HB  ASN A 119      -6.460  21.504 -21.563  1.00  1.07           H  
ATOM   1813 1HD2 ASN A 119      -6.408  24.026 -24.152  1.00  1.07           H  
ATOM   1814 2HD2 ASN A 119      -5.236  23.122 -23.229  1.00  1.07           H  
ATOM   1815  N   ALA A 120      -6.409  21.724 -18.141  1.00  1.00           N  
ATOM   1816  CA  ALA A 120      -5.940  20.722 -17.207  1.00  1.00           C  
ATOM   1817  C   ALA A 120      -7.069  20.139 -16.420  1.00  1.00           C  
ATOM   1818  O   ALA A 120      -7.215  18.920 -16.351  1.00  1.00           O  
ATOM   1819  CB  ALA A 120      -4.951  21.333 -16.266  1.00  1.00           C  
ATOM   1820  H   ALA A 120      -6.085  22.677 -18.031  1.00  1.00           H  
ATOM   1821  HA  ALA A 120      -5.471  19.916 -17.754  1.00  1.00           H  
ATOM   1822 1HB  ALA A 120      -4.616  20.595 -15.586  1.00  1.00           H  
ATOM   1823 2HB  ALA A 120      -4.109  21.719 -16.825  1.00  1.00           H  
ATOM   1824 3HB  ALA A 120      -5.419  22.142 -15.708  1.00  1.00           H  
ATOM   1825  N   ALA A 121      -7.914  20.991 -15.850  1.00  0.94           N  
ATOM   1826  CA  ALA A 121      -9.025  20.460 -15.079  1.00  0.94           C  
ATOM   1827  C   ALA A 121      -9.980  19.671 -15.970  1.00  0.94           C  
ATOM   1828  O   ALA A 121     -10.474  18.598 -15.600  1.00  0.94           O  
ATOM   1829  CB  ALA A 121      -9.766  21.591 -14.401  1.00  0.94           C  
ATOM   1830  H   ALA A 121      -7.774  22.004 -15.933  1.00  0.94           H  
ATOM   1831  HA  ALA A 121      -8.625  19.782 -14.325  1.00  0.94           H  
ATOM   1832 1HB  ALA A 121     -10.583  21.184 -13.810  1.00  0.94           H  
ATOM   1833 2HB  ALA A 121      -9.089  22.138 -13.755  1.00  0.94           H  
ATOM   1834 3HB  ALA A 121     -10.162  22.266 -15.162  1.00  0.94           H  
ATOM   1835  N   THR A 122     -10.225  20.201 -17.170  1.00  0.89           N  
ATOM   1836  CA  THR A 122     -11.167  19.584 -18.078  1.00  0.89           C  
ATOM   1837  C   THR A 122     -10.669  18.254 -18.613  1.00  0.89           C  
ATOM   1838  O   THR A 122     -11.401  17.253 -18.618  1.00  0.89           O  
ATOM   1839  CB  THR A 122     -11.419  20.512 -19.277  1.00  0.89           C  
ATOM   1840  OG1 THR A 122     -11.950  21.767 -18.815  1.00  0.89           O  
ATOM   1841  CG2 THR A 122     -12.399  19.866 -20.239  1.00  0.89           C  
ATOM   1842  H   THR A 122      -9.789  21.082 -17.449  1.00  0.89           H  
ATOM   1843  HA  THR A 122     -12.101  19.414 -17.545  1.00  0.89           H  
ATOM   1844  HB  THR A 122     -10.479  20.698 -19.794  1.00  0.89           H  
ATOM   1845  HG1 THR A 122     -11.211  22.293 -18.415  1.00  0.89           H  
ATOM   1846 1HG2 THR A 122     -12.566  20.530 -21.085  1.00  0.89           H  
ATOM   1847 2HG2 THR A 122     -11.987  18.920 -20.593  1.00  0.89           H  
ATOM   1848 3HG2 THR A 122     -13.343  19.683 -19.728  1.00  0.89           H  
ATOM   1849  N   LEU A 123      -9.422  18.248 -19.082  1.00  0.85           N  
ATOM   1850  CA  LEU A 123      -8.873  17.083 -19.720  1.00  0.85           C  
ATOM   1851  C   LEU A 123      -8.716  16.001 -18.682  1.00  0.85           C  
ATOM   1852  O   LEU A 123      -8.931  14.839 -18.982  1.00  0.85           O  
ATOM   1853  CB  LEU A 123      -7.504  17.354 -20.349  1.00  0.85           C  
ATOM   1854  CG  LEU A 123      -7.064  16.259 -21.322  1.00  0.85           C  
ATOM   1855  CD1 LEU A 123      -8.079  16.244 -22.465  1.00  0.85           C  
ATOM   1856  CD2 LEU A 123      -5.702  16.487 -21.821  1.00  0.85           C  
ATOM   1857  H   LEU A 123      -8.858  19.080 -19.028  1.00  0.85           H  
ATOM   1858  HA  LEU A 123      -9.560  16.743 -20.489  1.00  0.85           H  
ATOM   1859 1HB  LEU A 123      -7.547  18.291 -20.898  1.00  0.85           H  
ATOM   1860 2HB  LEU A 123      -6.758  17.450 -19.557  1.00  0.85           H  
ATOM   1861  HG  LEU A 123      -7.096  15.308 -20.833  1.00  0.85           H  
ATOM   1862 1HD1 LEU A 123      -7.821  15.487 -23.188  1.00  0.85           H  
ATOM   1863 2HD1 LEU A 123      -9.077  16.049 -22.073  1.00  0.85           H  
ATOM   1864 3HD1 LEU A 123      -8.068  17.212 -22.962  1.00  0.85           H  
ATOM   1865 1HD2 LEU A 123      -5.433  15.687 -22.514  1.00  0.85           H  
ATOM   1866 2HD2 LEU A 123      -5.652  17.447 -22.337  1.00  0.85           H  
ATOM   1867 3HD2 LEU A 123      -5.029  16.481 -20.972  1.00  0.85           H  
ATOM   1868  N   ALA A 124      -8.339  16.371 -17.453  1.00  0.82           N  
ATOM   1869  CA  ALA A 124      -8.130  15.391 -16.398  1.00  0.82           C  
ATOM   1870  C   ALA A 124      -9.365  14.594 -16.100  1.00  0.82           C  
ATOM   1871  O   ALA A 124      -9.306  13.367 -15.955  1.00  0.82           O  
ATOM   1872  CB  ALA A 124      -7.738  16.101 -15.146  1.00  0.82           C  
ATOM   1873  H   ALA A 124      -8.150  17.349 -17.231  1.00  0.82           H  
ATOM   1874  HA  ALA A 124      -7.349  14.707 -16.708  1.00  0.82           H  
ATOM   1875 1HB  ALA A 124      -7.575  15.398 -14.378  1.00  0.82           H  
ATOM   1876 2HB  ALA A 124      -6.852  16.651 -15.321  1.00  0.82           H  
ATOM   1877 3HB  ALA A 124      -8.531  16.783 -14.846  1.00  0.82           H  
ATOM   1878  N   LYS A 125     -10.507  15.269 -16.065  1.00  0.79           N  
ATOM   1879  CA  LYS A 125     -11.743  14.568 -15.802  1.00  0.79           C  
ATOM   1880  C   LYS A 125     -12.071  13.684 -16.999  1.00  0.79           C  
ATOM   1881  O   LYS A 125     -12.495  12.536 -16.844  1.00  0.79           O  
ATOM   1882  CB  LYS A 125     -12.845  15.571 -15.509  1.00  0.79           C  
ATOM   1883  CG  LYS A 125     -12.651  16.301 -14.183  1.00  0.79           C  
ATOM   1884  CD  LYS A 125     -13.746  17.312 -13.924  1.00  0.79           C  
ATOM   1885  CE  LYS A 125     -13.489  18.061 -12.631  1.00  0.79           C  
ATOM   1886  NZ  LYS A 125     -14.541  19.075 -12.350  1.00  0.79           N  
ATOM   1887  H   LYS A 125     -10.512  16.289 -16.176  1.00  0.79           H  
ATOM   1888  HA  LYS A 125     -11.606  13.927 -14.931  1.00  0.79           H  
ATOM   1889 1HB  LYS A 125     -12.868  16.322 -16.306  1.00  0.79           H  
ATOM   1890 2HB  LYS A 125     -13.809  15.067 -15.494  1.00  0.79           H  
ATOM   1891 1HG  LYS A 125     -12.621  15.587 -13.364  1.00  0.79           H  
ATOM   1892 2HG  LYS A 125     -11.698  16.826 -14.213  1.00  0.79           H  
ATOM   1893 1HD  LYS A 125     -13.775  18.027 -14.749  1.00  0.79           H  
ATOM   1894 2HD  LYS A 125     -14.708  16.807 -13.862  1.00  0.79           H  
ATOM   1895 1HE  LYS A 125     -13.447  17.350 -11.808  1.00  0.79           H  
ATOM   1896 2HE  LYS A 125     -12.528  18.567 -12.711  1.00  0.79           H  
ATOM   1897 1HZ  LYS A 125     -14.323  19.550 -11.485  1.00  0.79           H  
ATOM   1898 2HZ  LYS A 125     -14.569  19.743 -13.106  1.00  0.79           H  
ATOM   1899 3HZ  LYS A 125     -15.436  18.619 -12.267  1.00  0.79           H  
ATOM   1900  N   LYS A 126     -11.817  14.198 -18.208  1.00  0.78           N  
ATOM   1901  CA  LYS A 126     -12.082  13.426 -19.412  1.00  0.78           C  
ATOM   1902  C   LYS A 126     -11.192  12.185 -19.447  1.00  0.78           C  
ATOM   1903  O   LYS A 126     -11.658  11.098 -19.778  1.00  0.78           O  
ATOM   1904  CB  LYS A 126     -11.840  14.264 -20.668  1.00  0.78           C  
ATOM   1905  CG  LYS A 126     -12.183  13.554 -21.996  1.00  0.78           C  
ATOM   1906  CD  LYS A 126     -13.682  13.302 -22.128  1.00  0.78           C  
ATOM   1907  CE  LYS A 126     -14.097  12.960 -23.587  1.00  0.78           C  
ATOM   1908  NZ  LYS A 126     -13.619  11.605 -24.053  1.00  0.78           N  
ATOM   1909  H   LYS A 126     -11.471  15.156 -18.295  1.00  0.78           H  
ATOM   1910  HA  LYS A 126     -13.121  13.099 -19.397  1.00  0.78           H  
ATOM   1911 1HB  LYS A 126     -12.406  15.194 -20.605  1.00  0.78           H  
ATOM   1912 2HB  LYS A 126     -10.789  14.530 -20.717  1.00  0.78           H  
ATOM   1913 1HG  LYS A 126     -11.836  14.150 -22.839  1.00  0.78           H  
ATOM   1914 2HG  LYS A 126     -11.684  12.583 -22.025  1.00  0.78           H  
ATOM   1915 1HD  LYS A 126     -13.950  12.454 -21.491  1.00  0.78           H  
ATOM   1916 2HD  LYS A 126     -14.234  14.177 -21.794  1.00  0.78           H  
ATOM   1917 1HE  LYS A 126     -15.183  12.987 -23.654  1.00  0.78           H  
ATOM   1918 2HE  LYS A 126     -13.683  13.718 -24.250  1.00  0.78           H  
ATOM   1919 1HZ  LYS A 126     -13.915  11.441 -24.990  1.00  0.78           H  
ATOM   1920 2HZ  LYS A 126     -12.598  11.493 -24.014  1.00  0.78           H  
ATOM   1921 3HZ  LYS A 126     -13.978  10.851 -23.462  1.00  0.78           H  
ATOM   1922  N   CYS A 127      -9.920  12.333 -19.059  1.00  0.76           N  
ATOM   1923  CA  CYS A 127      -8.980  11.226 -19.102  1.00  0.76           C  
ATOM   1924  C   CYS A 127      -9.479  10.156 -18.186  1.00  0.76           C  
ATOM   1925  O   CYS A 127      -9.587   8.998 -18.569  1.00  0.76           O  
ATOM   1926  CB  CYS A 127      -7.613  11.635 -18.548  1.00  0.76           C  
ATOM   1927  SG  CYS A 127      -6.696  12.832 -19.472  1.00  0.76           S  
ATOM   1928  H   CYS A 127      -9.595  13.246 -18.778  1.00  0.76           H  
ATOM   1929  HA  CYS A 127      -8.903  10.822 -20.106  1.00  0.76           H  
ATOM   1930 1HB  CYS A 127      -7.751  12.036 -17.554  1.00  0.76           H  
ATOM   1931 2HB  CYS A 127      -6.995  10.748 -18.458  1.00  0.76           H  
ATOM   1932  HG  CYS A 127      -7.640  13.795 -19.391  1.00  0.76           H  
ATOM   1933  N   ALA A 128      -9.869  10.559 -16.986  1.00  0.75           N  
ATOM   1934  CA  ALA A 128     -10.344   9.611 -16.009  1.00  0.75           C  
ATOM   1935  C   ALA A 128     -11.588   8.872 -16.503  1.00  0.75           C  
ATOM   1936  O   ALA A 128     -11.708   7.652 -16.328  1.00  0.75           O  
ATOM   1937  CB  ALA A 128     -10.631  10.359 -14.740  1.00  0.75           C  
ATOM   1938  H   ALA A 128      -9.789  11.543 -16.726  1.00  0.75           H  
ATOM   1939  HA  ALA A 128      -9.561   8.880 -15.830  1.00  0.75           H  
ATOM   1940 1HB  ALA A 128     -10.961   9.656 -13.990  1.00  0.75           H  
ATOM   1941 2HB  ALA A 128      -9.725  10.870 -14.398  1.00  0.75           H  
ATOM   1942 3HB  ALA A 128     -11.406  11.097 -14.930  1.00  0.75           H  
ATOM   1943  N   ASN A 129     -12.485   9.590 -17.181  1.00  0.75           N  
ATOM   1944  CA  ASN A 129     -13.711   8.994 -17.691  1.00  0.75           C  
ATOM   1945  C   ASN A 129     -13.439   8.037 -18.858  1.00  0.75           C  
ATOM   1946  O   ASN A 129     -14.030   6.953 -18.935  1.00  0.75           O  
ATOM   1947  CB  ASN A 129     -14.664  10.093 -18.108  1.00  0.75           C  
ATOM   1948  CG  ASN A 129     -15.248  10.839 -16.923  1.00  0.75           C  
ATOM   1949  OD1 ASN A 129     -15.291  10.344 -15.789  1.00  0.75           O  
ATOM   1950  ND2 ASN A 129     -15.699  12.040 -17.175  1.00  0.75           N  
ATOM   1951  H   ASN A 129     -12.340  10.595 -17.298  1.00  0.75           H  
ATOM   1952  HA  ASN A 129     -14.169   8.411 -16.891  1.00  0.75           H  
ATOM   1953 1HB  ASN A 129     -14.133  10.805 -18.741  1.00  0.75           H  
ATOM   1954 2HB  ASN A 129     -15.474   9.671 -18.699  1.00  0.75           H  
ATOM   1955 1HD2 ASN A 129     -16.092  12.589 -16.440  1.00  0.75           H  
ATOM   1956 2HD2 ASN A 129     -15.646  12.409 -18.100  1.00  0.75           H  
ATOM   1957  N   ASP A 130     -12.520   8.414 -19.750  1.00  0.75           N  
ATOM   1958  CA  ASP A 130     -12.196   7.551 -20.877  1.00  0.75           C  
ATOM   1959  C   ASP A 130     -11.496   6.299 -20.382  1.00  0.75           C  
ATOM   1960  O   ASP A 130     -11.762   5.192 -20.870  1.00  0.75           O  
ATOM   1961  CB  ASP A 130     -11.333   8.274 -21.904  1.00  0.75           C  
ATOM   1962  CG  ASP A 130     -12.103   9.332 -22.707  1.00  0.75           C  
ATOM   1963  OD1 ASP A 130     -13.320   9.375 -22.648  1.00  0.75           O  
ATOM   1964  OD2 ASP A 130     -11.491  10.107 -23.418  1.00  0.75           O  
ATOM   1965  H   ASP A 130     -12.059   9.316 -19.652  1.00  0.75           H  
ATOM   1966  HA  ASP A 130     -13.124   7.250 -21.361  1.00  0.75           H  
ATOM   1967 1HB  ASP A 130     -10.504   8.770 -21.383  1.00  0.75           H  
ATOM   1968 2HB  ASP A 130     -10.895   7.551 -22.592  1.00  0.75           H  
ATOM   1969  N   MET A 131     -10.637   6.464 -19.371  1.00  0.76           N  
ATOM   1970  CA  MET A 131      -9.956   5.333 -18.782  1.00  0.76           C  
ATOM   1971  C   MET A 131     -10.973   4.373 -18.221  1.00  0.76           C  
ATOM   1972  O   MET A 131     -10.883   3.170 -18.459  1.00  0.76           O  
ATOM   1973  CB  MET A 131      -9.014   5.780 -17.669  1.00  0.76           C  
ATOM   1974  CG  MET A 131      -7.791   6.504 -18.082  1.00  0.76           C  
ATOM   1975  SD  MET A 131      -7.004   7.209 -16.671  1.00  0.76           S  
ATOM   1976  CE  MET A 131      -6.372   5.817 -15.735  1.00  0.76           C  
ATOM   1977  H   MET A 131     -10.440   7.400 -19.016  1.00  0.76           H  
ATOM   1978  HA  MET A 131      -9.388   4.827 -19.561  1.00  0.76           H  
ATOM   1979 1HB  MET A 131      -9.551   6.442 -17.002  1.00  0.76           H  
ATOM   1980 2HB  MET A 131      -8.692   4.937 -17.091  1.00  0.76           H  
ATOM   1981 1HG  MET A 131      -7.102   5.827 -18.550  1.00  0.76           H  
ATOM   1982 2HG  MET A 131      -8.014   7.276 -18.798  1.00  0.76           H  
ATOM   1983 1HE  MET A 131      -5.876   6.172 -14.836  1.00  0.76           H  
ATOM   1984 2HE  MET A 131      -7.193   5.168 -15.457  1.00  0.76           H  
ATOM   1985 3HE  MET A 131      -5.656   5.270 -16.344  1.00  0.76           H  
ATOM   1986  N   GLU A 132     -11.971   4.897 -17.499  1.00  0.77           N  
ATOM   1987  CA  GLU A 132     -12.977   4.027 -16.920  1.00  0.77           C  
ATOM   1988  C   GLU A 132     -13.691   3.230 -17.992  1.00  0.77           C  
ATOM   1989  O   GLU A 132     -13.897   2.027 -17.830  1.00  0.77           O  
ATOM   1990  CB  GLU A 132     -14.003   4.814 -16.099  1.00  0.77           C  
ATOM   1991  CG  GLU A 132     -15.048   3.909 -15.424  1.00  0.77           C  
ATOM   1992  CD  GLU A 132     -16.055   4.639 -14.552  1.00  0.77           C  
ATOM   1993  OE1 GLU A 132     -16.928   5.293 -15.069  1.00  0.77           O  
ATOM   1994  OE2 GLU A 132     -15.924   4.543 -13.352  1.00  0.77           O  
ATOM   1995  H   GLU A 132     -12.005   5.902 -17.316  1.00  0.77           H  
ATOM   1996  HA  GLU A 132     -12.482   3.322 -16.261  1.00  0.77           H  
ATOM   1997 1HB  GLU A 132     -13.487   5.385 -15.324  1.00  0.77           H  
ATOM   1998 2HB  GLU A 132     -14.522   5.524 -16.740  1.00  0.77           H  
ATOM   1999 1HG  GLU A 132     -15.587   3.366 -16.203  1.00  0.77           H  
ATOM   2000 2HG  GLU A 132     -14.519   3.181 -14.824  1.00  0.77           H  
ATOM   2001  N   ALA A 133     -14.065   3.882 -19.095  1.00  0.80           N  
ATOM   2002  CA  ALA A 133     -14.767   3.176 -20.159  1.00  0.80           C  
ATOM   2003  C   ALA A 133     -13.924   2.039 -20.744  1.00  0.80           C  
ATOM   2004  O   ALA A 133     -14.416   0.920 -20.955  1.00  0.80           O  
ATOM   2005  CB  ALA A 133     -15.128   4.158 -21.255  1.00  0.80           C  
ATOM   2006  H   ALA A 133     -13.884   4.887 -19.173  1.00  0.80           H  
ATOM   2007  HA  ALA A 133     -15.675   2.746 -19.737  1.00  0.80           H  
ATOM   2008 1HB  ALA A 133     -15.676   3.644 -22.041  1.00  0.80           H  
ATOM   2009 2HB  ALA A 133     -15.743   4.955 -20.838  1.00  0.80           H  
ATOM   2010 3HB  ALA A 133     -14.215   4.588 -21.668  1.00  0.80           H  
ATOM   2011  N   PHE A 134     -12.639   2.307 -20.968  1.00  0.85           N  
ATOM   2012  CA  PHE A 134     -11.749   1.285 -21.500  1.00  0.85           C  
ATOM   2013  C   PHE A 134     -11.628   0.152 -20.509  1.00  0.85           C  
ATOM   2014  O   PHE A 134     -11.748  -1.027 -20.853  1.00  0.85           O  
ATOM   2015  CB  PHE A 134     -10.365   1.833 -21.772  1.00  0.85           C  
ATOM   2016  CG  PHE A 134      -9.408   0.795 -22.371  1.00  0.85           C  
ATOM   2017  CD1 PHE A 134      -9.455   0.504 -23.720  1.00  0.85           C  
ATOM   2018  CD2 PHE A 134      -8.481   0.119 -21.602  1.00  0.85           C  
ATOM   2019  CE1 PHE A 134      -8.594  -0.412 -24.284  1.00  0.85           C  
ATOM   2020  CE2 PHE A 134      -7.616  -0.788 -22.163  1.00  0.85           C  
ATOM   2021  CZ  PHE A 134      -7.673  -1.053 -23.503  1.00  0.85           C  
ATOM   2022  H   PHE A 134     -12.278   3.246 -20.781  1.00  0.85           H  
ATOM   2023  HA  PHE A 134     -12.173   0.897 -22.426  1.00  0.85           H  
ATOM   2024 1HB  PHE A 134     -10.433   2.681 -22.455  1.00  0.85           H  
ATOM   2025 2HB  PHE A 134      -9.955   2.200 -20.850  1.00  0.85           H  
ATOM   2026  HD1 PHE A 134     -10.185   1.009 -24.339  1.00  0.85           H  
ATOM   2027  HD2 PHE A 134      -8.432   0.310 -20.550  1.00  0.85           H  
ATOM   2028  HE1 PHE A 134      -8.646  -0.625 -25.350  1.00  0.85           H  
ATOM   2029  HE2 PHE A 134      -6.883  -1.304 -21.542  1.00  0.85           H  
ATOM   2030  HZ  PHE A 134      -6.990  -1.782 -23.945  1.00  0.85           H  
ATOM   2031  N   ALA A 135     -11.369   0.525 -19.265  1.00  0.92           N  
ATOM   2032  CA  ALA A 135     -11.193  -0.414 -18.192  1.00  0.92           C  
ATOM   2033  C   ALA A 135     -12.428  -1.264 -18.001  1.00  0.92           C  
ATOM   2034  O   ALA A 135     -12.304  -2.454 -17.748  1.00  0.92           O  
ATOM   2035  CB  ALA A 135     -10.858   0.329 -16.932  1.00  0.92           C  
ATOM   2036  H   ALA A 135     -11.295   1.515 -19.048  1.00  0.92           H  
ATOM   2037  HA  ALA A 135     -10.371  -1.071 -18.454  1.00  0.92           H  
ATOM   2038 1HB  ALA A 135     -10.690  -0.373 -16.117  1.00  0.92           H  
ATOM   2039 2HB  ALA A 135      -9.964   0.907 -17.114  1.00  0.92           H  
ATOM   2040 3HB  ALA A 135     -11.672   1.001 -16.684  1.00  0.92           H  
ATOM   2041  N   LYS A 136     -13.620  -0.691 -18.182  1.00  1.01           N  
ATOM   2042  CA  LYS A 136     -14.849  -1.456 -18.024  1.00  1.01           C  
ATOM   2043  C   LYS A 136     -14.757  -2.651 -18.935  1.00  1.01           C  
ATOM   2044  O   LYS A 136     -14.921  -3.789 -18.495  1.00  1.01           O  
ATOM   2045  CB  LYS A 136     -16.066  -0.579 -18.349  1.00  1.01           C  
ATOM   2046  CG  LYS A 136     -17.455  -1.219 -18.174  1.00  1.01           C  
ATOM   2047  CD  LYS A 136     -18.549  -0.179 -18.498  1.00  1.01           C  
ATOM   2048  CE  LYS A 136     -19.985  -0.659 -18.190  1.00  1.01           C  
ATOM   2049  NZ  LYS A 136     -20.451  -1.753 -19.096  1.00  1.01           N  
ATOM   2050  H   LYS A 136     -13.679   0.304 -18.384  1.00  1.01           H  
ATOM   2051  HA  LYS A 136     -14.929  -1.821 -17.004  1.00  1.01           H  
ATOM   2052 1HB  LYS A 136     -16.029   0.322 -17.734  1.00  1.01           H  
ATOM   2053 2HB  LYS A 136     -15.999  -0.253 -19.382  1.00  1.01           H  
ATOM   2054 1HG  LYS A 136     -17.553  -2.065 -18.859  1.00  1.01           H  
ATOM   2055 2HG  LYS A 136     -17.580  -1.583 -17.155  1.00  1.01           H  
ATOM   2056 1HD  LYS A 136     -18.352   0.729 -17.927  1.00  1.01           H  
ATOM   2057 2HD  LYS A 136     -18.489   0.067 -19.558  1.00  1.01           H  
ATOM   2058 1HE  LYS A 136     -20.034  -1.010 -17.161  1.00  1.01           H  
ATOM   2059 2HE  LYS A 136     -20.654   0.193 -18.305  1.00  1.01           H  
ATOM   2060 1HZ  LYS A 136     -21.391  -2.010 -18.854  1.00  1.01           H  
ATOM   2061 2HZ  LYS A 136     -20.423  -1.450 -20.054  1.00  1.01           H  
ATOM   2062 3HZ  LYS A 136     -19.859  -2.580 -18.985  1.00  1.01           H  
ATOM   2063  N   LYS A 137     -14.403  -2.406 -20.194  1.00  1.16           N  
ATOM   2064  CA  LYS A 137     -14.246  -3.501 -21.134  1.00  1.16           C  
ATOM   2065  C   LYS A 137     -13.182  -4.501 -20.654  1.00  1.16           C  
ATOM   2066  O   LYS A 137     -13.414  -5.711 -20.640  1.00  1.16           O  
ATOM   2067  CB  LYS A 137     -13.880  -2.954 -22.517  1.00  1.16           C  
ATOM   2068  CG  LYS A 137     -13.742  -3.999 -23.604  1.00  1.16           C  
ATOM   2069  CD  LYS A 137     -13.406  -3.355 -24.946  1.00  1.16           C  
ATOM   2070  CE  LYS A 137     -13.201  -4.396 -26.037  1.00  1.16           C  
ATOM   2071  NZ  LYS A 137     -12.905  -3.767 -27.357  1.00  1.16           N  
ATOM   2072  H   LYS A 137     -14.258  -1.436 -20.495  1.00  1.16           H  
ATOM   2073  HA  LYS A 137     -15.198  -4.031 -21.205  1.00  1.16           H  
ATOM   2074 1HB  LYS A 137     -14.628  -2.227 -22.830  1.00  1.16           H  
ATOM   2075 2HB  LYS A 137     -12.930  -2.432 -22.460  1.00  1.16           H  
ATOM   2076 1HG  LYS A 137     -12.959  -4.684 -23.331  1.00  1.16           H  
ATOM   2077 2HG  LYS A 137     -14.673  -4.558 -23.695  1.00  1.16           H  
ATOM   2078 1HD  LYS A 137     -14.211  -2.681 -25.239  1.00  1.16           H  
ATOM   2079 2HD  LYS A 137     -12.488  -2.773 -24.839  1.00  1.16           H  
ATOM   2080 1HE  LYS A 137     -12.367  -5.039 -25.761  1.00  1.16           H  
ATOM   2081 2HE  LYS A 137     -14.101  -5.003 -26.127  1.00  1.16           H  
ATOM   2082 1HZ  LYS A 137     -12.774  -4.487 -28.054  1.00  1.16           H  
ATOM   2083 2HZ  LYS A 137     -13.677  -3.174 -27.628  1.00  1.16           H  
ATOM   2084 3HZ  LYS A 137     -12.065  -3.212 -27.286  1.00  1.16           H  
ATOM   2085  N   MET A 138     -12.029  -4.001 -20.198  1.00  1.37           N  
ATOM   2086  CA  MET A 138     -10.950  -4.907 -19.783  1.00  1.37           C  
ATOM   2087  C   MET A 138     -11.337  -5.772 -18.583  1.00  1.37           C  
ATOM   2088  O   MET A 138     -10.913  -6.923 -18.475  1.00  1.37           O  
ATOM   2089  CB  MET A 138      -9.705  -4.127 -19.389  1.00  1.37           C  
ATOM   2090  CG  MET A 138      -9.066  -3.349 -20.490  1.00  1.37           C  
ATOM   2091  SD  MET A 138      -8.576  -4.343 -21.882  1.00  1.37           S  
ATOM   2092  CE  MET A 138      -9.988  -4.021 -22.918  1.00  1.37           C  
ATOM   2093  H   MET A 138     -11.895  -2.986 -20.199  1.00  1.37           H  
ATOM   2094  HA  MET A 138     -10.721  -5.572 -20.615  1.00  1.37           H  
ATOM   2095 1HB  MET A 138      -9.963  -3.432 -18.596  1.00  1.37           H  
ATOM   2096 2HB  MET A 138      -8.962  -4.812 -18.986  1.00  1.37           H  
ATOM   2097 1HG  MET A 138      -9.767  -2.594 -20.839  1.00  1.37           H  
ATOM   2098 2HG  MET A 138      -8.187  -2.842 -20.097  1.00  1.37           H  
ATOM   2099 1HE  MET A 138      -9.882  -4.553 -23.861  1.00  1.37           H  
ATOM   2100 2HE  MET A 138     -10.875  -4.357 -22.409  1.00  1.37           H  
ATOM   2101 3HE  MET A 138     -10.068  -2.949 -23.107  1.00  1.37           H  
ATOM   2102  N   VAL A 139     -12.142  -5.210 -17.688  1.00  1.69           N  
ATOM   2103  CA  VAL A 139     -12.607  -5.890 -16.491  1.00  1.69           C  
ATOM   2104  C   VAL A 139     -13.676  -6.933 -16.834  1.00  1.69           C  
ATOM   2105  O   VAL A 139     -13.666  -8.037 -16.288  1.00  1.69           O  
ATOM   2106  CB  VAL A 139     -13.116  -4.857 -15.454  1.00  1.69           C  
ATOM   2107  CG1 VAL A 139     -13.771  -5.555 -14.284  1.00  1.69           C  
ATOM   2108  CG2 VAL A 139     -11.904  -4.003 -14.924  1.00  1.69           C  
ATOM   2109  H   VAL A 139     -12.434  -4.249 -17.842  1.00  1.69           H  
ATOM   2110  HA  VAL A 139     -11.759  -6.409 -16.049  1.00  1.69           H  
ATOM   2111  HB  VAL A 139     -13.855  -4.206 -15.931  1.00  1.69           H  
ATOM   2112 1HG1 VAL A 139     -14.125  -4.808 -13.576  1.00  1.69           H  
ATOM   2113 2HG1 VAL A 139     -14.614  -6.145 -14.644  1.00  1.69           H  
ATOM   2114 3HG1 VAL A 139     -13.049  -6.209 -13.796  1.00  1.69           H  
ATOM   2115 1HG2 VAL A 139     -12.256  -3.268 -14.200  1.00  1.69           H  
ATOM   2116 2HG2 VAL A 139     -11.178  -4.660 -14.445  1.00  1.69           H  
ATOM   2117 3HG2 VAL A 139     -11.420  -3.487 -15.745  1.00  1.69           H  
ATOM   2118  N   GLU A 140     -14.614  -6.574 -17.716  1.00  2.12           N  
ATOM   2119  CA  GLU A 140     -15.672  -7.489 -18.149  1.00  2.12           C  
ATOM   2120  C   GLU A 140     -15.149  -8.711 -18.925  1.00  2.12           C  
ATOM   2121  O   GLU A 140     -15.683  -9.815 -18.787  1.00  2.12           O  
ATOM   2122  CB  GLU A 140     -16.705  -6.736 -18.990  1.00  2.12           C  
ATOM   2123  CG  GLU A 140     -17.544  -5.751 -18.182  1.00  2.12           C  
ATOM   2124  CD  GLU A 140     -18.484  -4.913 -19.009  1.00  2.12           C  
ATOM   2125  OE1 GLU A 140     -18.505  -5.037 -20.210  1.00  2.12           O  
ATOM   2126  OE2 GLU A 140     -19.181  -4.114 -18.419  1.00  2.12           O  
ATOM   2127  H   GLU A 140     -14.590  -5.633 -18.109  1.00  2.12           H  
ATOM   2128  HA  GLU A 140     -16.174  -7.859 -17.256  1.00  2.12           H  
ATOM   2129 1HB  GLU A 140     -16.188  -6.173 -19.773  1.00  2.12           H  
ATOM   2130 2HB  GLU A 140     -17.372  -7.444 -19.476  1.00  2.12           H  
ATOM   2131 1HG  GLU A 140     -18.131  -6.315 -17.459  1.00  2.12           H  
ATOM   2132 2HG  GLU A 140     -16.880  -5.097 -17.623  1.00  2.12           H  
ATOM   2133  N   ILE A 141     -14.110  -8.529 -19.742  1.00  2.65           N  
ATOM   2134  CA  ILE A 141     -13.572  -9.643 -20.524  1.00  2.65           C  
ATOM   2135  C   ILE A 141     -12.938 -10.725 -19.650  1.00  2.65           C  
ATOM   2136  O   ILE A 141     -12.059 -10.459 -18.833  1.00  2.65           O  
ATOM   2137  CB  ILE A 141     -12.526  -9.141 -21.541  1.00  2.65           C  
ATOM   2138  CG1 ILE A 141     -13.188  -8.250 -22.586  1.00  2.65           C  
ATOM   2139  CG2 ILE A 141     -11.817 -10.316 -22.209  1.00  2.65           C  
ATOM   2140  CD1 ILE A 141     -12.197  -7.495 -23.432  1.00  2.65           C  
ATOM   2141  H   ILE A 141     -13.713  -7.594 -19.849  1.00  2.65           H  
ATOM   2142  HA  ILE A 141     -14.393 -10.092 -21.078  1.00  2.65           H  
ATOM   2143  HB  ILE A 141     -11.791  -8.524 -21.014  1.00  2.65           H  
ATOM   2144 1HG1 ILE A 141     -13.790  -8.875 -23.242  1.00  2.65           H  
ATOM   2145 2HG1 ILE A 141     -13.846  -7.548 -22.095  1.00  2.65           H  
ATOM   2146 1HG2 ILE A 141     -11.075  -9.938 -22.910  1.00  2.65           H  
ATOM   2147 2HG2 ILE A 141     -11.321 -10.920 -21.453  1.00  2.65           H  
ATOM   2148 3HG2 ILE A 141     -12.544 -10.925 -22.743  1.00  2.65           H  
ATOM   2149 1HD1 ILE A 141     -12.732  -6.899 -24.157  1.00  2.65           H  
ATOM   2150 2HD1 ILE A 141     -11.598  -6.847 -22.789  1.00  2.65           H  
ATOM   2151 3HD1 ILE A 141     -11.547  -8.197 -23.949  1.00  2.65           H  
ATOM   2152  N   GLY A 142     -13.364 -11.971 -19.863  1.00  3.22           N  
ATOM   2153  CA  GLY A 142     -12.849 -13.104 -19.101  1.00  3.22           C  
ATOM   2154  C   GLY A 142     -13.932 -13.724 -18.223  1.00  3.22           C  
ATOM   2155  O   GLY A 142     -14.285 -14.892 -18.392  1.00  3.22           O  
ATOM   2156  H   GLY A 142     -14.085 -12.125 -20.552  1.00  3.22           H  
ATOM   2157 1HA  GLY A 142     -12.459 -13.855 -19.788  1.00  3.22           H  
ATOM   2158 2HA  GLY A 142     -12.017 -12.778 -18.479  1.00  3.22           H  
ENDMDL

REMARK ID 150115 DOMAINID 146301 MODEL 2 2021-11-13_00000035_1_11
MODEL     2
ATOM      1  N   ASN A   1      -1.075  -0.044  -2.057  1.00 10.74           N  
ATOM      2  CA  ASN A   1       0.373  -0.195  -2.132  1.00 10.74           C  
ATOM      3  C   ASN A   1       1.043   1.150  -1.859  1.00 10.74           C  
ATOM      4  O   ASN A   1       0.373   2.179  -1.778  1.00 10.74           O  
ATOM      5  CB  ASN A   1       0.767  -0.792  -3.483  1.00 10.74           C  
ATOM      6  CG  ASN A   1       2.146  -1.471  -3.508  1.00 10.74           C  
ATOM      7  OD1 ASN A   1       2.952  -1.342  -2.579  1.00 10.74           O  
ATOM      8  ND2 ASN A   1       2.409  -2.198  -4.566  1.00 10.74           N  
ATOM      9 1H   ASN A   1      -1.466  -0.797  -1.507  1.00 10.74           H  
ATOM     10 2H   ASN A   1      -1.298   0.840  -1.624  1.00 10.74           H  
ATOM     11 3H   ASN A   1      -1.464  -0.069  -2.989  1.00 10.74           H  
ATOM     12  HA  ASN A   1       0.694  -0.881  -1.346  1.00 10.74           H  
ATOM     13 1HB  ASN A   1       0.015  -1.523  -3.784  1.00 10.74           H  
ATOM     14 2HB  ASN A   1       0.765   0.000  -4.232  1.00 10.74           H  
ATOM     15 1HD2 ASN A   1       3.289  -2.667  -4.644  1.00 10.74           H  
ATOM     16 2HD2 ASN A   1       1.731  -2.281  -5.296  1.00 10.74           H  
ATOM     17  N   LEU A   2       2.357   1.125  -1.695  1.00 10.37           N  
ATOM     18  CA  LEU A   2       3.153   2.317  -1.392  1.00 10.37           C  
ATOM     19  C   LEU A   2       3.702   2.946  -2.686  1.00 10.37           C  
ATOM     20  O   LEU A   2       4.451   2.299  -3.424  1.00 10.37           O  
ATOM     21  CB  LEU A   2       4.279   1.892  -0.444  1.00 10.37           C  
ATOM     22  CG  LEU A   2       5.222   2.937   0.046  1.00 10.37           C  
ATOM     23  CD1 LEU A   2       4.430   3.945   0.898  1.00 10.37           C  
ATOM     24  CD2 LEU A   2       6.324   2.252   0.858  1.00 10.37           C  
ATOM     25  H   LEU A   2       2.827   0.231  -1.785  1.00 10.37           H  
ATOM     26  HA  LEU A   2       2.517   3.049  -0.889  1.00 10.37           H  
ATOM     27 1HB  LEU A   2       3.817   1.484   0.435  1.00 10.37           H  
ATOM     28 2HB  LEU A   2       4.863   1.105  -0.923  1.00 10.37           H  
ATOM     29  HG  LEU A   2       5.664   3.467  -0.792  1.00 10.37           H  
ATOM     30 1HD1 LEU A   2       5.092   4.714   1.269  1.00 10.37           H  
ATOM     31 2HD1 LEU A   2       3.661   4.396   0.285  1.00 10.37           H  
ATOM     32 3HD1 LEU A   2       3.962   3.437   1.734  1.00 10.37           H  
ATOM     33 1HD2 LEU A   2       7.019   3.002   1.235  1.00 10.37           H  
ATOM     34 2HD2 LEU A   2       5.874   1.713   1.689  1.00 10.37           H  
ATOM     35 3HD2 LEU A   2       6.857   1.548   0.222  1.00 10.37           H  
ATOM     36  N   SER A   3       3.295   4.190  -2.971  1.00  9.87           N  
ATOM     37  CA  SER A   3       3.645   4.892  -4.211  1.00  9.87           C  
ATOM     38  C   SER A   3       4.444   6.234  -4.069  1.00  9.87           C  
ATOM     39  O   SER A   3       5.677   6.243  -4.124  1.00  9.87           O  
ATOM     40  CB  SER A   3       2.344   5.133  -4.956  1.00  9.87           C  
ATOM     41  OG  SER A   3       1.489   5.948  -4.197  1.00  9.87           O  
ATOM     42  H   SER A   3       2.672   4.667  -2.312  1.00  9.87           H  
ATOM     43  HA  SER A   3       4.256   4.214  -4.806  1.00  9.87           H  
ATOM     44 1HB  SER A   3       2.546   5.601  -5.917  1.00  9.87           H  
ATOM     45 2HB  SER A   3       1.861   4.176  -5.146  1.00  9.87           H  
ATOM     46  HG  SER A   3       1.547   5.638  -3.238  1.00  9.87           H  
ATOM     47  N   ILE A   4       3.710   7.357  -3.985  1.00  9.23           N  
ATOM     48  CA  ILE A   4       4.211   8.742  -3.933  1.00  9.23           C  
ATOM     49  C   ILE A   4       3.261   9.569  -3.060  1.00  9.23           C  
ATOM     50  O   ILE A   4       2.078   9.248  -2.972  1.00  9.23           O  
ATOM     51  CB  ILE A   4       4.301   9.333  -5.350  1.00  9.23           C  
ATOM     52  CG1 ILE A   4       5.029  10.687  -5.331  1.00  9.23           C  
ATOM     53  CG2 ILE A   4       2.902   9.481  -5.918  1.00  9.23           C  
ATOM     54  CD1 ILE A   4       5.450  11.162  -6.703  1.00  9.23           C  
ATOM     55  H   ILE A   4       2.715   7.215  -3.928  1.00  9.23           H  
ATOM     56  HA  ILE A   4       5.201   8.747  -3.479  1.00  9.23           H  
ATOM     57  HB  ILE A   4       4.878   8.661  -5.984  1.00  9.23           H  
ATOM     58 1HG1 ILE A   4       4.370  11.441  -4.904  1.00  9.23           H  
ATOM     59 2HG1 ILE A   4       5.917  10.603  -4.703  1.00  9.23           H  
ATOM     60 1HG2 ILE A   4       2.959   9.883  -6.928  1.00  9.23           H  
ATOM     61 2HG2 ILE A   4       2.415   8.505  -5.941  1.00  9.23           H  
ATOM     62 3HG2 ILE A   4       2.326  10.159  -5.288  1.00  9.23           H  
ATOM     63 1HD1 ILE A   4       5.957  12.124  -6.615  1.00  9.23           H  
ATOM     64 2HD1 ILE A   4       6.129  10.433  -7.148  1.00  9.23           H  
ATOM     65 3HD1 ILE A   4       4.571  11.272  -7.336  1.00  9.23           H  
ATOM     66  N   GLY A   5       3.738  10.587  -2.324  1.00  8.48           N  
ATOM     67  CA  GLY A   5       2.805  11.345  -1.464  1.00  8.48           C  
ATOM     68  C   GLY A   5       2.708  10.653  -0.098  1.00  8.48           C  
ATOM     69  O   GLY A   5       2.958  11.233   0.963  1.00  8.48           O  
ATOM     70  H   GLY A   5       4.714  10.880  -2.355  1.00  8.48           H  
ATOM     71 1HA  GLY A   5       3.150  12.372  -1.351  1.00  8.48           H  
ATOM     72 2HA  GLY A   5       1.822  11.384  -1.933  1.00  8.48           H  
ATOM     73  N   ASP A   6       2.415   9.369  -0.158  1.00  7.70           N  
ATOM     74  CA  ASP A   6       2.334   8.479   0.985  1.00  7.70           C  
ATOM     75  C   ASP A   6       3.755   8.217   1.492  1.00  7.70           C  
ATOM     76  O   ASP A   6       4.084   8.449   2.659  1.00  7.70           O  
ATOM     77  CB  ASP A   6       1.587   7.214   0.518  1.00  7.70           C  
ATOM     78  CG  ASP A   6       2.187   6.469  -0.777  1.00  7.70           C  
ATOM     79  OD1 ASP A   6       3.246   6.815  -1.238  1.00  7.70           O  
ATOM     80  OD2 ASP A   6       1.554   5.605  -1.321  1.00  7.70           O  
ATOM     81  H   ASP A   6       2.184   9.025  -1.087  1.00  7.70           H  
ATOM     82  HA  ASP A   6       1.767   8.965   1.776  1.00  7.70           H  
ATOM     83 1HB  ASP A   6       1.562   6.498   1.340  1.00  7.70           H  
ATOM     84 2HB  ASP A   6       0.560   7.487   0.291  1.00  7.70           H  
ATOM     85  N   THR A   7       4.608   7.843   0.561  1.00  6.93           N  
ATOM     86  CA  THR A   7       6.013   7.580   0.741  1.00  6.93           C  
ATOM     87  C   THR A   7       6.676   8.875   1.128  1.00  6.93           C  
ATOM     88  O   THR A   7       7.540   8.913   1.999  1.00  6.93           O  
ATOM     89  CB  THR A   7       6.618   7.081  -0.570  1.00  6.93           C  
ATOM     90  OG1 THR A   7       5.928   5.917  -0.976  1.00  6.93           O  
ATOM     91  CG2 THR A   7       8.075   6.756  -0.376  1.00  6.93           C  
ATOM     92  H   THR A   7       4.221   7.681  -0.358  1.00  6.93           H  
ATOM     93  HA  THR A   7       6.154   6.850   1.538  1.00  6.93           H  
ATOM     94  HB  THR A   7       6.508   7.844  -1.340  1.00  6.93           H  
ATOM     95  HG1 THR A   7       4.970   6.158  -1.120  1.00  6.93           H  
ATOM     96 1HG2 THR A   7       8.493   6.394  -1.313  1.00  6.93           H  
ATOM     97 2HG2 THR A   7       8.606   7.652  -0.061  1.00  6.93           H  
ATOM     98 3HG2 THR A   7       8.175   5.987   0.388  1.00  6.93           H  
ATOM     99  N   THR A   8       6.257   9.941   0.451  1.00  6.23           N  
ATOM    100  CA  THR A   8       6.802  11.270   0.650  1.00  6.23           C  
ATOM    101  C   THR A   8       6.555  11.691   2.093  1.00  6.23           C  
ATOM    102  O   THR A   8       7.442  12.249   2.741  1.00  6.23           O  
ATOM    103  CB  THR A   8       6.157  12.278  -0.303  1.00  6.23           C  
ATOM    104  OG1 THR A   8       6.379  11.870  -1.685  1.00  6.23           O  
ATOM    105  CG2 THR A   8       6.763  13.641  -0.084  1.00  6.23           C  
ATOM    106  H   THR A   8       5.525   9.802  -0.227  1.00  6.23           H  
ATOM    107  HA  THR A   8       7.873  11.249   0.472  1.00  6.23           H  
ATOM    108  HB  THR A   8       5.106  12.337  -0.102  1.00  6.23           H  
ATOM    109  HG1 THR A   8       7.320  11.963  -1.892  1.00  6.23           H  
ATOM    110 1HG2 THR A   8       6.297  14.358  -0.758  1.00  6.23           H  
ATOM    111 2HG2 THR A   8       6.596  13.950   0.949  1.00  6.23           H  
ATOM    112 3HG2 THR A   8       7.835  13.599  -0.281  1.00  6.23           H  
ATOM    113  N   SER A   9       5.346  11.419   2.603  1.00  5.64           N  
ATOM    114  CA  SER A   9       5.023  11.741   3.981  1.00  5.64           C  
ATOM    115  C   SER A   9       5.940  10.974   4.932  1.00  5.64           C  
ATOM    116  O   SER A   9       6.457  11.563   5.880  1.00  5.64           O  
ATOM    117  CB  SER A   9       3.570  11.418   4.271  1.00  5.64           C  
ATOM    118  OG  SER A   9       2.715  12.241   3.517  1.00  5.64           O  
ATOM    119  H   SER A   9       4.620  11.009   2.019  1.00  5.64           H  
ATOM    120  HA  SER A   9       5.180  12.808   4.134  1.00  5.64           H  
ATOM    121 1HB  SER A   9       3.371  10.378   4.040  1.00  5.64           H  
ATOM    122 2HB  SER A   9       3.375  11.558   5.331  1.00  5.64           H  
ATOM    123  HG  SER A   9       2.831  11.959   2.580  1.00  5.64           H  
ATOM    124  N   ILE A  10       6.216   9.693   4.644  1.00  5.17           N  
ATOM    125  CA  ILE A  10       7.115   8.918   5.511  1.00  5.17           C  
ATOM    126  C   ILE A  10       8.503   9.552   5.490  1.00  5.17           C  
ATOM    127  O   ILE A  10       9.165   9.675   6.526  1.00  5.17           O  
ATOM    128  CB  ILE A  10       7.234   7.447   5.075  1.00  5.17           C  
ATOM    129  CG1 ILE A  10       5.890   6.740   5.183  1.00  5.17           C  
ATOM    130  CG2 ILE A  10       8.271   6.737   5.961  1.00  5.17           C  
ATOM    131  CD1 ILE A  10       5.337   6.695   6.577  1.00  5.17           C  
ATOM    132  H   ILE A  10       5.751   9.248   3.848  1.00  5.17           H  
ATOM    133  HA  ILE A  10       6.735   8.950   6.528  1.00  5.17           H  
ATOM    134  HB  ILE A  10       7.553   7.400   4.036  1.00  5.17           H  
ATOM    135 1HG1 ILE A  10       5.175   7.250   4.545  1.00  5.17           H  
ATOM    136 2HG1 ILE A  10       6.013   5.737   4.818  1.00  5.17           H  
ATOM    137 1HG2 ILE A  10       8.373   5.699   5.649  1.00  5.17           H  
ATOM    138 2HG2 ILE A  10       9.225   7.243   5.857  1.00  5.17           H  
ATOM    139 3HG2 ILE A  10       7.952   6.771   7.005  1.00  5.17           H  
ATOM    140 1HD1 ILE A  10       4.390   6.181   6.581  1.00  5.17           H  
ATOM    141 2HD1 ILE A  10       6.038   6.168   7.225  1.00  5.17           H  
ATOM    142 3HD1 ILE A  10       5.195   7.705   6.935  1.00  5.17           H  
ATOM    143  N   ILE A  11       8.932   9.980   4.306  1.00  4.81           N  
ATOM    144  CA  ILE A  11      10.217  10.632   4.167  1.00  4.81           C  
ATOM    145  C   ILE A  11      10.259  11.910   4.991  1.00  4.81           C  
ATOM    146  O   ILE A  11      11.236  12.157   5.705  1.00  4.81           O  
ATOM    147  CB  ILE A  11      10.535  10.924   2.701  1.00  4.81           C  
ATOM    148  CG1 ILE A  11      10.780   9.601   1.959  1.00  4.81           C  
ATOM    149  CG2 ILE A  11      11.731  11.843   2.619  1.00  4.81           C  
ATOM    150  CD1 ILE A  11      10.800   9.738   0.456  1.00  4.81           C  
ATOM    151  H   ILE A  11       8.351   9.826   3.482  1.00  4.81           H  
ATOM    152  HA  ILE A  11      10.976   9.966   4.534  1.00  4.81           H  
ATOM    153  HB  ILE A  11       9.690  11.402   2.233  1.00  4.81           H  
ATOM    154 1HG1 ILE A  11      11.735   9.195   2.281  1.00  4.81           H  
ATOM    155 2HG1 ILE A  11       9.999   8.895   2.233  1.00  4.81           H  
ATOM    156 1HG2 ILE A  11      11.951  12.057   1.576  1.00  4.81           H  
ATOM    157 2HG2 ILE A  11      11.500  12.770   3.143  1.00  4.81           H  
ATOM    158 3HG2 ILE A  11      12.591  11.364   3.084  1.00  4.81           H  
ATOM    159 1HD1 ILE A  11      10.980   8.763   0.007  1.00  4.81           H  
ATOM    160 2HD1 ILE A  11       9.844  10.119   0.115  1.00  4.81           H  
ATOM    161 3HD1 ILE A  11      11.590  10.424   0.165  1.00  4.81           H  
ATOM    162  N   GLN A  12       9.197  12.711   4.932  1.00  4.54           N  
ATOM    163  CA  GLN A  12       9.164  13.927   5.726  1.00  4.54           C  
ATOM    164  C   GLN A  12       9.186  13.600   7.217  1.00  4.54           C  
ATOM    165  O   GLN A  12       9.831  14.299   8.001  1.00  4.54           O  
ATOM    166  CB  GLN A  12       7.947  14.774   5.384  1.00  4.54           C  
ATOM    167  CG  GLN A  12       7.939  16.130   6.088  1.00  4.54           C  
ATOM    168  CD  GLN A  12       9.135  17.010   5.684  1.00  4.54           C  
ATOM    169  OE1 GLN A  12       9.410  17.208   4.492  1.00  4.54           O  
ATOM    170  NE2 GLN A  12       9.837  17.555   6.681  1.00  4.54           N  
ATOM    171  H   GLN A  12       8.421  12.477   4.314  1.00  4.54           H  
ATOM    172  HA  GLN A  12      10.050  14.509   5.492  1.00  4.54           H  
ATOM    173 1HB  GLN A  12       7.901  14.930   4.306  1.00  4.54           H  
ATOM    174 2HB  GLN A  12       7.043  14.232   5.673  1.00  4.54           H  
ATOM    175 1HG  GLN A  12       7.022  16.656   5.834  1.00  4.54           H  
ATOM    176 2HG  GLN A  12       7.989  15.963   7.167  1.00  4.54           H  
ATOM    177 1HE2 GLN A  12      10.620  18.146   6.481  1.00  4.54           H  
ATOM    178 2HE2 GLN A  12       9.570  17.380   7.654  1.00  4.54           H  
ATOM    179  N   LEU A  13       8.529  12.512   7.617  1.00  4.32           N  
ATOM    180  CA  LEU A  13       8.541  12.141   9.020  1.00  4.32           C  
ATOM    181  C   LEU A  13       9.964  11.817   9.461  1.00  4.32           C  
ATOM    182  O   LEU A  13      10.327  12.076  10.609  1.00  4.32           O  
ATOM    183  CB  LEU A  13       7.593  10.969   9.295  1.00  4.32           C  
ATOM    184  CG  LEU A  13       6.098  11.300   9.156  1.00  4.32           C  
ATOM    185  CD1 LEU A  13       5.284  10.036   9.304  1.00  4.32           C  
ATOM    186  CD2 LEU A  13       5.721  12.323  10.198  1.00  4.32           C  
ATOM    187  H   LEU A  13       7.987  11.966   6.949  1.00  4.32           H  
ATOM    188  HA  LEU A  13       8.193  12.991   9.601  1.00  4.32           H  
ATOM    189 1HB  LEU A  13       7.826  10.161   8.608  1.00  4.32           H  
ATOM    190 2HB  LEU A  13       7.759  10.619  10.306  1.00  4.32           H  
ATOM    191  HG  LEU A  13       5.907  11.709   8.182  1.00  4.32           H  
ATOM    192 1HD1 LEU A  13       4.224  10.264   9.197  1.00  4.32           H  
ATOM    193 2HD1 LEU A  13       5.579   9.331   8.545  1.00  4.32           H  
ATOM    194 3HD1 LEU A  13       5.468   9.615  10.287  1.00  4.32           H  
ATOM    195 1HD2 LEU A  13       4.664  12.569  10.098  1.00  4.32           H  
ATOM    196 2HD2 LEU A  13       5.909  11.919  11.192  1.00  4.32           H  
ATOM    197 3HD2 LEU A  13       6.318  13.222  10.050  1.00  4.32           H  
ATOM    198  N   PHE A  14      10.782  11.244   8.565  1.00  4.12           N  
ATOM    199  CA  PHE A  14      12.172  10.987   8.932  1.00  4.12           C  
ATOM    200  C   PHE A  14      12.924  12.312   9.040  1.00  4.12           C  
ATOM    201  O   PHE A  14      13.661  12.551   9.998  1.00  4.12           O  
ATOM    202  CB  PHE A  14      12.928  10.162   7.881  1.00  4.12           C  
ATOM    203  CG  PHE A  14      12.601   8.715   7.751  1.00  4.12           C  
ATOM    204  CD1 PHE A  14      12.302   8.193   6.515  1.00  4.12           C  
ATOM    205  CD2 PHE A  14      12.614   7.874   8.824  1.00  4.12           C  
ATOM    206  CE1 PHE A  14      12.027   6.865   6.352  1.00  4.12           C  
ATOM    207  CE2 PHE A  14      12.330   6.546   8.661  1.00  4.12           C  
ATOM    208  CZ  PHE A  14      12.046   6.048   7.431  1.00  4.12           C  
ATOM    209  H   PHE A  14      10.425  10.985   7.643  1.00  4.12           H  
ATOM    210  HA  PHE A  14      12.202  10.482   9.896  1.00  4.12           H  
ATOM    211 1HB  PHE A  14      12.770  10.615   6.908  1.00  4.12           H  
ATOM    212 2HB  PHE A  14      13.992  10.239   8.086  1.00  4.12           H  
ATOM    213  HD1 PHE A  14      12.307   8.847   5.668  1.00  4.12           H  
ATOM    214  HD2 PHE A  14      12.858   8.266   9.801  1.00  4.12           H  
ATOM    215  HE1 PHE A  14      11.801   6.466   5.364  1.00  4.12           H  
ATOM    216  HE2 PHE A  14      12.343   5.882   9.507  1.00  4.12           H  
ATOM    217  HZ  PHE A  14      11.848   5.006   7.317  1.00  4.12           H  
ATOM    218  N   LYS A  15      12.696  13.204   8.063  1.00  3.94           N  
ATOM    219  CA  LYS A  15      13.375  14.504   8.002  1.00  3.94           C  
ATOM    220  C   LYS A  15      13.073  15.385   9.203  1.00  3.94           C  
ATOM    221  O   LYS A  15      13.911  16.178   9.631  1.00  3.94           O  
ATOM    222  CB  LYS A  15      13.003  15.273   6.734  1.00  3.94           C  
ATOM    223  CG  LYS A  15      13.580  14.731   5.430  1.00  3.94           C  
ATOM    224  CD  LYS A  15      13.118  15.586   4.250  1.00  3.94           C  
ATOM    225  CE  LYS A  15      13.746  15.137   2.941  1.00  3.94           C  
ATOM    226  NZ  LYS A  15      13.254  15.943   1.788  1.00  3.94           N  
ATOM    227  H   LYS A  15      12.056  12.947   7.310  1.00  3.94           H  
ATOM    228  HA  LYS A  15      14.449  14.322   7.990  1.00  3.94           H  
ATOM    229 1HB  LYS A  15      11.924  15.288   6.637  1.00  3.94           H  
ATOM    230 2HB  LYS A  15      13.327  16.307   6.835  1.00  3.94           H  
ATOM    231 1HG  LYS A  15      14.668  14.735   5.477  1.00  3.94           H  
ATOM    232 2HG  LYS A  15      13.240  13.706   5.284  1.00  3.94           H  
ATOM    233 1HD  LYS A  15      12.030  15.518   4.161  1.00  3.94           H  
ATOM    234 2HD  LYS A  15      13.382  16.627   4.430  1.00  3.94           H  
ATOM    235 1HE  LYS A  15      14.827  15.247   3.011  1.00  3.94           H  
ATOM    236 2HE  LYS A  15      13.513  14.094   2.769  1.00  3.94           H  
ATOM    237 1HZ  LYS A  15      13.693  15.622   0.937  1.00  3.94           H  
ATOM    238 2HZ  LYS A  15      12.251  15.841   1.709  1.00  3.94           H  
ATOM    239 3HZ  LYS A  15      13.479  16.917   1.938  1.00  3.94           H  
ATOM    240  N   ASN A  16      11.882  15.239   9.770  1.00  3.76           N  
ATOM    241  CA  ASN A  16      11.510  16.034  10.926  1.00  3.76           C  
ATOM    242  C   ASN A  16      12.480  15.809  12.091  1.00  3.76           C  
ATOM    243  O   ASN A  16      12.765  16.729  12.866  1.00  3.76           O  
ATOM    244  CB  ASN A  16      10.096  15.707  11.374  1.00  3.76           C  
ATOM    245  CG  ASN A  16       9.004  16.243  10.448  1.00  3.76           C  
ATOM    246  OD1 ASN A  16       9.211  17.119   9.585  1.00  3.76           O  
ATOM    247  ND2 ASN A  16       7.813  15.730  10.647  1.00  3.76           N  
ATOM    248  H   ASN A  16      11.208  14.597   9.356  1.00  3.76           H  
ATOM    249  HA  ASN A  16      11.561  17.087  10.653  1.00  3.76           H  
ATOM    250 1HB  ASN A  16       9.992  14.619  11.437  1.00  3.76           H  
ATOM    251 2HB  ASN A  16       9.936  16.102  12.376  1.00  3.76           H  
ATOM    252 1HD2 ASN A  16       7.037  16.031  10.093  1.00  3.76           H  
ATOM    253 2HD2 ASN A  16       7.689  15.046  11.366  1.00  3.76           H  
ATOM    254  N   PHE A  17      13.039  14.606  12.220  1.00  3.57           N  
ATOM    255  CA  PHE A  17      13.922  14.344  13.346  1.00  3.57           C  
ATOM    256  C   PHE A  17      15.363  14.682  13.010  1.00  3.57           C  
ATOM    257  O   PHE A  17      16.208  13.805  12.851  1.00  3.57           O  
ATOM    258  CB  PHE A  17      13.780  12.908  13.822  1.00  3.57           C  
ATOM    259  CG  PHE A  17      12.431  12.657  14.401  1.00  3.57           C  
ATOM    260  CD1 PHE A  17      11.438  12.093  13.639  1.00  3.57           C  
ATOM    261  CD2 PHE A  17      12.142  13.020  15.711  1.00  3.57           C  
ATOM    262  CE1 PHE A  17      10.176  11.882  14.165  1.00  3.57           C  
ATOM    263  CE2 PHE A  17      10.884  12.812  16.238  1.00  3.57           C  
ATOM    264  CZ  PHE A  17       9.900  12.239  15.464  1.00  3.57           C  
ATOM    265  H   PHE A  17      12.880  13.874  11.525  1.00  3.57           H  
ATOM    266  HA  PHE A  17      13.620  14.986  14.173  1.00  3.57           H  
ATOM    267 1HB  PHE A  17      13.936  12.222  12.984  1.00  3.57           H  
ATOM    268 2HB  PHE A  17      14.524  12.697  14.583  1.00  3.57           H  
ATOM    269  HD1 PHE A  17      11.662  11.812  12.607  1.00  3.57           H  
ATOM    270  HD2 PHE A  17      12.921  13.476  16.325  1.00  3.57           H  
ATOM    271  HE1 PHE A  17       9.400  11.434  13.549  1.00  3.57           H  
ATOM    272  HE2 PHE A  17      10.670  13.091  17.258  1.00  3.57           H  
ATOM    273  HZ  PHE A  17       8.907  12.071  15.879  1.00  3.57           H  
ATOM    274  N   THR A  18      15.625  15.976  12.889  1.00  3.32           N  
ATOM    275  CA  THR A  18      16.943  16.463  12.499  1.00  3.32           C  
ATOM    276  C   THR A  18      18.013  15.985  13.483  1.00  3.32           C  
ATOM    277  O   THR A  18      17.855  16.134  14.696  1.00  3.32           O  
ATOM    278  CB  THR A  18      16.951  18.005  12.414  1.00  3.32           C  
ATOM    279  OG1 THR A  18      15.968  18.442  11.462  1.00  3.32           O  
ATOM    280  CG2 THR A  18      18.313  18.514  11.986  1.00  3.32           C  
ATOM    281  H   THR A  18      14.840  16.611  13.033  1.00  3.32           H  
ATOM    282  HA  THR A  18      17.182  16.062  11.514  1.00  3.32           H  
ATOM    283  HB  THR A  18      16.704  18.418  13.390  1.00  3.32           H  
ATOM    284  HG1 THR A  18      15.097  18.095  11.709  1.00  3.32           H  
ATOM    285 1HG2 THR A  18      18.293  19.601  11.934  1.00  3.32           H  
ATOM    286 2HG2 THR A  18      19.061  18.204  12.709  1.00  3.32           H  
ATOM    287 3HG2 THR A  18      18.562  18.109  11.008  1.00  3.32           H  
ATOM    288  N   GLY A  19      19.087  15.406  12.946  1.00  3.00           N  
ATOM    289  CA  GLY A  19      20.189  14.883  13.747  1.00  3.00           C  
ATOM    290  C   GLY A  19      21.311  15.907  13.945  1.00  3.00           C  
ATOM    291  O   GLY A  19      21.171  17.067  13.557  1.00  3.00           O  
ATOM    292  H   GLY A  19      19.130  15.315  11.942  1.00  3.00           H  
ATOM    293 1HA  GLY A  19      19.801  14.555  14.712  1.00  3.00           H  
ATOM    294 2HA  GLY A  19      20.581  14.003  13.243  1.00  3.00           H  
ATOM    295  N   PRO A  20      22.444  15.467  14.514  1.00  2.61           N  
ATOM    296  CA  PRO A  20      22.752  14.140  15.027  1.00  2.61           C  
ATOM    297  C   PRO A  20      21.980  13.906  16.326  1.00  2.61           C  
ATOM    298  O   PRO A  20      21.619  14.875  16.988  1.00  2.61           O  
ATOM    299  CB  PRO A  20      24.259  14.219  15.275  1.00  2.61           C  
ATOM    300  CG  PRO A  20      24.516  15.690  15.538  1.00  2.61           C  
ATOM    301  CD  PRO A  20      23.529  16.428  14.642  1.00  2.61           C  
ATOM    302  HA  PRO A  20      22.541  13.411  14.252  1.00  2.61           H  
ATOM    303 1HB  PRO A  20      24.537  13.578  16.126  1.00  2.61           H  
ATOM    304 2HB  PRO A  20      24.803  13.840  14.396  1.00  2.61           H  
ATOM    305 1HG  PRO A  20      24.365  15.914  16.606  1.00  2.61           H  
ATOM    306 2HG  PRO A  20      25.562  15.938  15.309  1.00  2.61           H  
ATOM    307 1HD  PRO A  20      23.163  17.344  15.129  1.00  2.61           H  
ATOM    308 2HD  PRO A  20      23.970  16.636  13.656  1.00  2.61           H  
ATOM    309  N   PRO A  21      21.734  12.654  16.729  1.00  2.18           N  
ATOM    310  CA  PRO A  21      22.031  11.339  16.155  1.00  2.18           C  
ATOM    311  C   PRO A  21      21.418  11.175  14.784  1.00  2.18           C  
ATOM    312  O   PRO A  21      20.464  11.866  14.447  1.00  2.18           O  
ATOM    313  CB  PRO A  21      21.416  10.387  17.168  1.00  2.18           C  
ATOM    314  CG  PRO A  21      21.386  11.189  18.451  1.00  2.18           C  
ATOM    315  CD  PRO A  21      21.067  12.574  18.015  1.00  2.18           C  
ATOM    316  HA  PRO A  21      23.123  11.202  16.107  1.00  2.18           H  
ATOM    317 1HB  PRO A  21      20.424  10.101  16.813  1.00  2.18           H  
ATOM    318 2HB  PRO A  21      22.015   9.464  17.241  1.00  2.18           H  
ATOM    319 1HG  PRO A  21      20.665  10.802  19.159  1.00  2.18           H  
ATOM    320 2HG  PRO A  21      22.364  11.127  18.947  1.00  2.18           H  
ATOM    321 1HD  PRO A  21      19.981  12.705  17.889  1.00  2.18           H  
ATOM    322 2HD  PRO A  21      21.493  13.308  18.715  1.00  2.18           H  
ATOM    323  N   SER A  22      21.988  10.297  13.973  1.00  1.77           N  
ATOM    324  CA  SER A  22      21.533  10.119  12.595  1.00  1.77           C  
ATOM    325  C   SER A  22      20.089   9.688  12.421  1.00  1.77           C  
ATOM    326  O   SER A  22      19.519   9.909  11.356  1.00  1.77           O  
ATOM    327  CB  SER A  22      22.344   9.011  11.942  1.00  1.77           C  
ATOM    328  OG  SER A  22      22.008   7.745  12.517  1.00  1.77           O  
ATOM    329  H   SER A  22      22.771   9.746  14.306  1.00  1.77           H  
ATOM    330  HA  SER A  22      21.679  11.062  12.066  1.00  1.77           H  
ATOM    331 1HB  SER A  22      22.158   8.994  10.868  1.00  1.77           H  
ATOM    332 2HB  SER A  22      23.404   9.209  12.090  1.00  1.77           H  
ATOM    333  HG  SER A  22      22.786   7.182  12.425  1.00  1.77           H  
ATOM    334  N   VAL A  23      19.516   9.018  13.432  1.00  1.42           N  
ATOM    335  CA  VAL A  23      18.157   8.420  13.443  1.00  1.42           C  
ATOM    336  C   VAL A  23      18.035   7.254  12.450  1.00  1.42           C  
ATOM    337  O   VAL A  23      17.672   6.138  12.824  1.00  1.42           O  
ATOM    338  CB  VAL A  23      17.035   9.437  13.134  1.00  1.42           C  
ATOM    339  CG1 VAL A  23      15.669   8.695  13.066  1.00  1.42           C  
ATOM    340  CG2 VAL A  23      17.026  10.559  14.171  1.00  1.42           C  
ATOM    341  H   VAL A  23      20.079   8.912  14.262  1.00  1.42           H  
ATOM    342  HA  VAL A  23      17.986   8.022  14.425  1.00  1.42           H  
ATOM    343  HB  VAL A  23      17.204   9.870  12.153  1.00  1.42           H  
ATOM    344 1HG1 VAL A  23      14.877   9.407  12.820  1.00  1.42           H  
ATOM    345 2HG1 VAL A  23      15.710   7.925  12.299  1.00  1.42           H  
ATOM    346 3HG1 VAL A  23      15.450   8.238  14.028  1.00  1.42           H  
ATOM    347 1HG2 VAL A  23      16.248  11.266  13.916  1.00  1.42           H  
ATOM    348 2HG2 VAL A  23      16.841  10.169  15.139  1.00  1.42           H  
ATOM    349 3HG2 VAL A  23      17.987  11.073  14.169  1.00  1.42           H  
ATOM    350  N   ALA A  24      18.472   7.491  11.218  1.00  1.16           N  
ATOM    351  CA  ALA A  24      18.497   6.564  10.112  1.00  1.16           C  
ATOM    352  C   ALA A  24      19.223   5.284  10.498  1.00  1.16           C  
ATOM    353  O   ALA A  24      18.858   4.209  10.014  1.00  1.16           O  
ATOM    354  CB  ALA A  24      19.188   7.224   8.932  1.00  1.16           C  
ATOM    355  H   ALA A  24      18.761   8.435  11.025  1.00  1.16           H  
ATOM    356  HA  ALA A  24      17.473   6.319   9.844  1.00  1.16           H  
ATOM    357 1HB  ALA A  24      19.197   6.542   8.083  1.00  1.16           H  
ATOM    358 2HB  ALA A  24      18.652   8.135   8.664  1.00  1.16           H  
ATOM    359 3HB  ALA A  24      20.211   7.476   9.208  1.00  1.16           H  
ATOM    360  N   THR A  25      20.239   5.366  11.372  1.00  0.98           N  
ATOM    361  CA  THR A  25      20.910   4.147  11.813  1.00  0.98           C  
ATOM    362  C   THR A  25      19.908   3.196  12.488  1.00  0.98           C  
ATOM    363  O   THR A  25      19.932   1.980  12.261  1.00  0.98           O  
ATOM    364  CB  THR A  25      22.027   4.475  12.813  1.00  0.98           C  
ATOM    365  OG1 THR A  25      23.013   5.300  12.168  1.00  0.98           O  
ATOM    366  CG2 THR A  25      22.656   3.225  13.361  1.00  0.98           C  
ATOM    367  H   THR A  25      20.569   6.268  11.731  1.00  0.98           H  
ATOM    368  HA  THR A  25      21.336   3.644  10.945  1.00  0.98           H  
ATOM    369  HB  THR A  25      21.599   5.036  13.646  1.00  0.98           H  
ATOM    370  HG1 THR A  25      22.597   6.128  11.953  1.00  0.98           H  
ATOM    371 1HG2 THR A  25      23.433   3.493  14.080  1.00  0.98           H  
ATOM    372 2HG2 THR A  25      21.889   2.631  13.860  1.00  0.98           H  
ATOM    373 3HG2 THR A  25      23.094   2.648  12.551  1.00  0.98           H  
ATOM    374  N   PHE A  26      19.041   3.750  13.344  1.00  0.87           N  
ATOM    375  CA  PHE A  26      18.041   2.971  14.060  1.00  0.87           C  
ATOM    376  C   PHE A  26      17.141   2.308  13.046  1.00  0.87           C  
ATOM    377  O   PHE A  26      16.847   1.114  13.107  1.00  0.87           O  
ATOM    378  CB  PHE A  26      17.104   3.850  14.903  1.00  0.87           C  
ATOM    379  CG  PHE A  26      16.063   3.084  15.724  1.00  0.87           C  
ATOM    380  CD1 PHE A  26      16.268   2.800  17.070  1.00  0.87           C  
ATOM    381  CD2 PHE A  26      14.887   2.612  15.131  1.00  0.87           C  
ATOM    382  CE1 PHE A  26      15.318   2.111  17.792  1.00  0.87           C  
ATOM    383  CE2 PHE A  26      13.951   1.924  15.856  1.00  0.87           C  
ATOM    384  CZ  PHE A  26      14.163   1.680  17.182  1.00  0.87           C  
ATOM    385  H   PHE A  26      19.022   4.758  13.446  1.00  0.87           H  
ATOM    386  HA  PHE A  26      18.537   2.217  14.671  1.00  0.87           H  
ATOM    387 1HB  PHE A  26      17.659   4.474  15.566  1.00  0.87           H  
ATOM    388 2HB  PHE A  26      16.556   4.512  14.245  1.00  0.87           H  
ATOM    389  HD1 PHE A  26      17.179   3.136  17.550  1.00  0.87           H  
ATOM    390  HD2 PHE A  26      14.713   2.803  14.086  1.00  0.87           H  
ATOM    391  HE1 PHE A  26      15.483   1.905  18.838  1.00  0.87           H  
ATOM    392  HE2 PHE A  26      13.042   1.573  15.377  1.00  0.87           H  
ATOM    393  HZ  PHE A  26      13.425   1.138  17.745  1.00  0.87           H  
ATOM    394  N   ILE A  27      16.694   3.136  12.102  1.00  0.81           N  
ATOM    395  CA  ILE A  27      15.658   2.760  11.163  1.00  0.81           C  
ATOM    396  C   ILE A  27      16.139   1.668  10.234  1.00  0.81           C  
ATOM    397  O   ILE A  27      15.430   0.691   9.976  1.00  0.81           O  
ATOM    398  CB  ILE A  27      15.338   3.935  10.234  1.00  0.81           C  
ATOM    399  CG1 ILE A  27      14.920   5.159  11.015  1.00  0.81           C  
ATOM    400  CG2 ILE A  27      14.255   3.507   9.258  1.00  0.81           C  
ATOM    401  CD1 ILE A  27      13.800   5.019  11.884  1.00  0.81           C  
ATOM    402  H   ILE A  27      17.048   4.095  12.109  1.00  0.81           H  
ATOM    403  HA  ILE A  27      14.781   2.422  11.702  1.00  0.81           H  
ATOM    404  HB  ILE A  27      16.228   4.198   9.672  1.00  0.81           H  
ATOM    405 1HG1 ILE A  27      15.748   5.458  11.615  1.00  0.81           H  
ATOM    406 2HG1 ILE A  27      14.707   5.955  10.308  1.00  0.81           H  
ATOM    407 1HG2 ILE A  27      14.050   4.314   8.578  1.00  0.81           H  
ATOM    408 2HG2 ILE A  27      14.597   2.642   8.691  1.00  0.81           H  
ATOM    409 3HG2 ILE A  27      13.343   3.245   9.799  1.00  0.81           H  
ATOM    410 1HD1 ILE A  27      13.653   5.969  12.368  1.00  0.81           H  
ATOM    411 2HD1 ILE A  27      12.922   4.743  11.320  1.00  0.81           H  
ATOM    412 3HD1 ILE A  27      14.004   4.270  12.622  1.00  0.81           H  
ATOM    413  N   SER A  28      17.366   1.817   9.751  1.00  0.78           N  
ATOM    414  CA  SER A  28      17.946   0.872   8.825  1.00  0.78           C  
ATOM    415  C   SER A  28      18.081  -0.501   9.456  1.00  0.78           C  
ATOM    416  O   SER A  28      17.736  -1.520   8.843  1.00  0.78           O  
ATOM    417  CB  SER A  28      19.312   1.367   8.410  1.00  0.78           C  
ATOM    418  OG  SER A  28      19.216   2.577   7.710  1.00  0.78           O  
ATOM    419  H   SER A  28      17.907   2.642  10.006  1.00  0.78           H  
ATOM    420  HA  SER A  28      17.298   0.797   7.952  1.00  0.78           H  
ATOM    421 1HB  SER A  28      19.931   1.510   9.301  1.00  0.78           H  
ATOM    422 2HB  SER A  28      19.796   0.618   7.790  1.00  0.78           H  
ATOM    423  HG  SER A  28      18.969   3.247   8.389  1.00  0.78           H  
ATOM    424  N   ASN A  29      18.511  -0.544  10.718  1.00  0.77           N  
ATOM    425  CA  ASN A  29      18.685  -1.835  11.355  1.00  0.77           C  
ATOM    426  C   ASN A  29      17.343  -2.425  11.756  1.00  0.77           C  
ATOM    427  O   ASN A  29      17.095  -3.617  11.552  1.00  0.77           O  
ATOM    428  CB  ASN A  29      19.585  -1.690  12.559  1.00  0.77           C  
ATOM    429  CG  ASN A  29      21.024  -1.458  12.194  1.00  0.77           C  
ATOM    430  OD1 ASN A  29      21.756  -2.391  11.828  1.00  0.77           O  
ATOM    431  ND2 ASN A  29      21.442  -0.231  12.278  1.00  0.77           N  
ATOM    432  H   ASN A  29      18.776   0.312  11.217  1.00  0.77           H  
ATOM    433  HA  ASN A  29      19.148  -2.518  10.642  1.00  0.77           H  
ATOM    434 1HB  ASN A  29      19.241  -0.840  13.157  1.00  0.77           H  
ATOM    435 2HB  ASN A  29      19.507  -2.574  13.177  1.00  0.77           H  
ATOM    436 1HD2 ASN A  29      22.386  -0.001  12.046  1.00  0.77           H  
ATOM    437 2HD2 ASN A  29      20.785   0.491  12.562  1.00  0.77           H  
ATOM    438  N   PHE A  30      16.445  -1.579  12.247  1.00  0.77           N  
ATOM    439  CA  PHE A  30      15.131  -2.020  12.665  1.00  0.77           C  
ATOM    440  C   PHE A  30      14.408  -2.665  11.506  1.00  0.77           C  
ATOM    441  O   PHE A  30      13.939  -3.799  11.608  1.00  0.77           O  
ATOM    442  CB  PHE A  30      14.302  -0.834  13.107  1.00  0.77           C  
ATOM    443  CG  PHE A  30      12.972  -1.156  13.527  1.00  0.77           C  
ATOM    444  CD1 PHE A  30      12.721  -1.496  14.826  1.00  0.77           C  
ATOM    445  CD2 PHE A  30      11.944  -1.134  12.627  1.00  0.77           C  
ATOM    446  CE1 PHE A  30      11.455  -1.772  15.203  1.00  0.77           C  
ATOM    447  CE2 PHE A  30      10.686  -1.402  13.004  1.00  0.77           C  
ATOM    448  CZ  PHE A  30      10.441  -1.714  14.275  1.00  0.77           C  
ATOM    449  H   PHE A  30      16.682  -0.597  12.377  1.00  0.77           H  
ATOM    450  HA  PHE A  30      15.234  -2.741  13.478  1.00  0.77           H  
ATOM    451 1HB  PHE A  30      14.783  -0.330  13.923  1.00  0.77           H  
ATOM    452 2HB  PHE A  30      14.236  -0.114  12.295  1.00  0.77           H  
ATOM    453  HD1 PHE A  30      13.544  -1.527  15.542  1.00  0.77           H  
ATOM    454  HD2 PHE A  30      12.148  -0.872  11.588  1.00  0.77           H  
ATOM    455  HE1 PHE A  30      11.239  -2.032  16.228  1.00  0.77           H  
ATOM    456  HE2 PHE A  30       9.869  -1.363  12.285  1.00  0.77           H  
ATOM    457  HZ  PHE A  30       9.432  -1.926  14.556  1.00  0.77           H  
ATOM    458  N   HIS A  31      14.354  -1.934  10.380  1.00  0.78           N  
ATOM    459  CA  HIS A  31      13.669  -2.358   9.172  1.00  0.78           C  
ATOM    460  C   HIS A  31      14.273  -3.629   8.626  1.00  0.78           C  
ATOM    461  O   HIS A  31      13.549  -4.562   8.277  1.00  0.78           O  
ATOM    462  CB  HIS A  31      13.702  -1.241   8.109  1.00  0.78           C  
ATOM    463  CG  HIS A  31      12.914  -1.500   6.793  1.00  0.78           C  
ATOM    464  ND1 HIS A  31      13.456  -2.170   5.708  1.00  0.78           N  
ATOM    465  CD2 HIS A  31      11.661  -1.120   6.401  1.00  0.78           C  
ATOM    466  CE1 HIS A  31      12.569  -2.197   4.719  1.00  0.78           C  
ATOM    467  NE2 HIS A  31      11.482  -1.559   5.109  1.00  0.78           N  
ATOM    468  H   HIS A  31      14.795  -1.015  10.362  1.00  0.78           H  
ATOM    469  HA  HIS A  31      12.642  -2.567   9.412  1.00  0.78           H  
ATOM    470 1HB  HIS A  31      13.310  -0.322   8.555  1.00  0.78           H  
ATOM    471 2HB  HIS A  31      14.743  -1.039   7.845  1.00  0.78           H  
ATOM    472  HD2 HIS A  31      10.940  -0.553   6.984  1.00  0.78           H  
ATOM    473  HE1 HIS A  31      12.719  -2.652   3.741  1.00  0.78           H  
ATOM    474  HE2 HIS A  31      10.641  -1.397   4.532  1.00  0.78           H  
ATOM    475  N   SER A  32      15.607  -3.708   8.582  1.00  0.79           N  
ATOM    476  CA  SER A  32      16.255  -4.894   8.051  1.00  0.79           C  
ATOM    477  C   SER A  32      15.831  -6.144   8.815  1.00  0.79           C  
ATOM    478  O   SER A  32      15.582  -7.198   8.213  1.00  0.79           O  
ATOM    479  CB  SER A  32      17.759  -4.743   8.141  1.00  0.79           C  
ATOM    480  OG  SER A  32      18.216  -3.703   7.313  1.00  0.79           O  
ATOM    481  H   SER A  32      16.193  -2.925   8.878  1.00  0.79           H  
ATOM    482  HA  SER A  32      15.965  -5.006   7.006  1.00  0.79           H  
ATOM    483 1HB  SER A  32      18.040  -4.537   9.175  1.00  0.79           H  
ATOM    484 2HB  SER A  32      18.232  -5.678   7.853  1.00  0.79           H  
ATOM    485  HG  SER A  32      17.884  -2.871   7.724  1.00  0.79           H  
ATOM    486  N   ILE A  33      15.695  -6.025  10.137  1.00  0.79           N  
ATOM    487  CA  ILE A  33      15.290  -7.182  10.909  1.00  0.79           C  
ATOM    488  C   ILE A  33      13.776  -7.415  10.827  1.00  0.79           C  
ATOM    489  O   ILE A  33      13.339  -8.517  10.498  1.00  0.79           O  
ATOM    490  CB  ILE A  33      15.706  -7.032  12.381  1.00  0.79           C  
ATOM    491  CG1 ILE A  33      17.223  -6.883  12.497  1.00  0.79           C  
ATOM    492  CG2 ILE A  33      15.229  -8.259  13.180  1.00  0.79           C  
ATOM    493  CD1 ILE A  33      17.992  -8.042  11.935  1.00  0.79           C  
ATOM    494  H   ILE A  33      15.920  -5.141  10.602  1.00  0.79           H  
ATOM    495  HA  ILE A  33      15.790  -8.057  10.503  1.00  0.79           H  
ATOM    496  HB  ILE A  33      15.271  -6.120  12.772  1.00  0.79           H  
ATOM    497 1HG1 ILE A  33      17.527  -5.988  11.968  1.00  0.79           H  
ATOM    498 2HG1 ILE A  33      17.483  -6.767  13.551  1.00  0.79           H  
ATOM    499 1HG2 ILE A  33      15.513  -8.153  14.229  1.00  0.79           H  
ATOM    500 2HG2 ILE A  33      14.146  -8.344  13.107  1.00  0.79           H  
ATOM    501 3HG2 ILE A  33      15.688  -9.158  12.774  1.00  0.79           H  
ATOM    502 1HD1 ILE A  33      19.060  -7.859  12.054  1.00  0.79           H  
ATOM    503 2HD1 ILE A  33      17.718  -8.955  12.467  1.00  0.79           H  
ATOM    504 3HD1 ILE A  33      17.758  -8.155  10.876  1.00  0.79           H  
ATOM    505  N   VAL A  34      12.963  -6.381  11.034  1.00  0.80           N  
ATOM    506  CA  VAL A  34      11.512  -6.562  11.021  1.00  0.80           C  
ATOM    507  C   VAL A  34      10.979  -7.025   9.682  1.00  0.80           C  
ATOM    508  O   VAL A  34      10.168  -7.944   9.616  1.00  0.80           O  
ATOM    509  CB  VAL A  34      10.788  -5.279  11.412  1.00  0.80           C  
ATOM    510  CG1 VAL A  34       9.319  -5.429  11.181  1.00  0.80           C  
ATOM    511  CG2 VAL A  34      11.045  -4.997  12.835  1.00  0.80           C  
ATOM    512  H   VAL A  34      13.352  -5.464  11.236  1.00  0.80           H  
ATOM    513  HA  VAL A  34      11.268  -7.321  11.763  1.00  0.80           H  
ATOM    514  HB  VAL A  34      11.148  -4.453  10.806  1.00  0.80           H  
ATOM    515 1HG1 VAL A  34       8.820  -4.510  11.477  1.00  0.80           H  
ATOM    516 2HG1 VAL A  34       9.137  -5.626  10.126  1.00  0.80           H  
ATOM    517 3HG1 VAL A  34       8.939  -6.236  11.752  1.00  0.80           H  
ATOM    518 1HG2 VAL A  34      10.533  -4.119  13.109  1.00  0.80           H  
ATOM    519 2HG2 VAL A  34      10.703  -5.812  13.453  1.00  0.80           H  
ATOM    520 3HG2 VAL A  34      12.102  -4.859  12.967  1.00  0.80           H  
ATOM    521  N   GLN A  35      11.462  -6.429   8.606  1.00  0.79           N  
ATOM    522  CA  GLN A  35      11.049  -6.784   7.261  1.00  0.79           C  
ATOM    523  C   GLN A  35      11.394  -8.236   6.922  1.00  0.79           C  
ATOM    524  O   GLN A  35      10.862  -8.789   5.963  1.00  0.79           O  
ATOM    525  CB  GLN A  35      11.634  -5.824   6.231  1.00  0.79           C  
ATOM    526  CG  GLN A  35      11.132  -6.061   4.803  1.00  0.79           C  
ATOM    527  CD  GLN A  35       9.613  -5.843   4.617  1.00  0.79           C  
ATOM    528  OE1 GLN A  35       9.027  -4.838   5.036  1.00  0.79           O  
ATOM    529  NE2 GLN A  35       8.976  -6.809   3.955  1.00  0.79           N  
ATOM    530  H   GLN A  35      12.154  -5.688   8.700  1.00  0.79           H  
ATOM    531  HA  GLN A  35       9.966  -6.689   7.212  1.00  0.79           H  
ATOM    532 1HB  GLN A  35      11.407  -4.794   6.517  1.00  0.79           H  
ATOM    533 2HB  GLN A  35      12.722  -5.924   6.225  1.00  0.79           H  
ATOM    534 1HG  GLN A  35      11.657  -5.374   4.142  1.00  0.79           H  
ATOM    535 2HG  GLN A  35      11.362  -7.091   4.528  1.00  0.79           H  
ATOM    536 1HE2 GLN A  35       7.996  -6.743   3.782  1.00  0.79           H  
ATOM    537 2HE2 GLN A  35       9.486  -7.605   3.627  1.00  0.79           H  
ATOM    538  N   SER A  36      12.391  -8.810   7.601  1.00  0.79           N  
ATOM    539  CA  SER A  36      12.820 -10.168   7.327  1.00  0.79           C  
ATOM    540  C   SER A  36      12.040 -11.192   8.168  1.00  0.79           C  
ATOM    541  O   SER A  36      12.218 -12.402   8.002  1.00  0.79           O  
ATOM    542  CB  SER A  36      14.304 -10.309   7.627  1.00  0.79           C  
ATOM    543  OG  SER A  36      15.085  -9.479   6.800  1.00  0.79           O  
ATOM    544  H   SER A  36      12.818  -8.341   8.395  1.00  0.79           H  
ATOM    545  HA  SER A  36      12.647 -10.380   6.273  1.00  0.79           H  
ATOM    546 1HB  SER A  36      14.492 -10.062   8.674  1.00  0.79           H  
ATOM    547 2HB  SER A  36      14.595 -11.345   7.479  1.00  0.79           H  
ATOM    548  HG  SER A  36      15.172  -8.615   7.280  1.00  0.79           H  
ATOM    549  N   SER A  37      11.194 -10.715   9.086  1.00  0.79           N  
ATOM    550  CA  SER A  37      10.454 -11.592   9.985  1.00  0.79           C  
ATOM    551  C   SER A  37       9.075 -11.952   9.486  1.00  0.79           C  
ATOM    552  O   SER A  37       8.174 -11.117   9.514  1.00  0.79           O  
ATOM    553  CB  SER A  37      10.278 -10.926  11.332  1.00  0.79           C  
ATOM    554  OG  SER A  37       9.413 -11.684  12.148  1.00  0.79           O  
ATOM    555  H   SER A  37      11.046  -9.710   9.172  1.00  0.79           H  
ATOM    556  HA  SER A  37      11.027 -12.511  10.115  1.00  0.79           H  
ATOM    557 1HB  SER A  37      11.245 -10.813  11.824  1.00  0.79           H  
ATOM    558 2HB  SER A  37       9.877  -9.937  11.185  1.00  0.79           H  
ATOM    559  HG  SER A  37      10.009 -12.313  12.627  1.00  0.79           H  
ATOM    560  N   LYS A  38       8.865 -13.218   9.132  1.00  0.79           N  
ATOM    561  CA  LYS A  38       7.565 -13.633   8.609  1.00  0.79           C  
ATOM    562  C   LYS A  38       6.469 -13.394   9.637  1.00  0.79           C  
ATOM    563  O   LYS A  38       5.350 -13.013   9.297  1.00  0.79           O  
ATOM    564  CB  LYS A  38       7.592 -15.103   8.221  1.00  0.79           C  
ATOM    565  CG  LYS A  38       8.434 -15.404   6.986  1.00  0.79           C  
ATOM    566  CD  LYS A  38       8.435 -16.895   6.659  1.00  0.79           C  
ATOM    567  CE  LYS A  38       9.281 -17.194   5.426  1.00  0.79           C  
ATOM    568  NZ  LYS A  38       9.319 -18.650   5.121  1.00  0.79           N  
ATOM    569  H   LYS A  38       9.635 -13.875   9.166  1.00  0.79           H  
ATOM    570  HA  LYS A  38       7.339 -13.041   7.724  1.00  0.79           H  
ATOM    571 1HB  LYS A  38       7.982 -15.692   9.051  1.00  0.79           H  
ATOM    572 2HB  LYS A  38       6.575 -15.445   8.029  1.00  0.79           H  
ATOM    573 1HG  LYS A  38       8.036 -14.850   6.134  1.00  0.79           H  
ATOM    574 2HG  LYS A  38       9.460 -15.076   7.160  1.00  0.79           H  
ATOM    575 1HD  LYS A  38       8.835 -17.453   7.506  1.00  0.79           H  
ATOM    576 2HD  LYS A  38       7.414 -17.229   6.476  1.00  0.79           H  
ATOM    577 1HE  LYS A  38       8.864 -16.665   4.571  1.00  0.79           H  
ATOM    578 2HE  LYS A  38      10.298 -16.842   5.598  1.00  0.79           H  
ATOM    579 1HZ  LYS A  38       9.888 -18.809   4.301  1.00  0.79           H  
ATOM    580 2HZ  LYS A  38       9.715 -19.148   5.906  1.00  0.79           H  
ATOM    581 3HZ  LYS A  38       8.382 -18.983   4.950  1.00  0.79           H  
ATOM    582  N   THR A  39       6.812 -13.599  10.902  1.00  0.81           N  
ATOM    583  CA  THR A  39       5.886 -13.415  11.999  1.00  0.81           C  
ATOM    584  C   THR A  39       5.427 -11.955  12.088  1.00  0.81           C  
ATOM    585  O   THR A  39       4.226 -11.675  12.190  1.00  0.81           O  
ATOM    586  CB  THR A  39       6.565 -13.840  13.296  1.00  0.81           C  
ATOM    587  OG1 THR A  39       6.897 -15.240  13.249  1.00  0.81           O  
ATOM    588  CG2 THR A  39       5.740 -13.574  14.408  1.00  0.81           C  
ATOM    589  H   THR A  39       7.758 -13.891  11.102  1.00  0.81           H  
ATOM    590  HA  THR A  39       5.011 -14.042  11.829  1.00  0.81           H  
ATOM    591  HB  THR A  39       7.479 -13.269  13.402  1.00  0.81           H  
ATOM    592  HG1 THR A  39       7.422 -15.466  14.025  1.00  0.81           H  
ATOM    593 1HG2 THR A  39       6.286 -13.851  15.297  1.00  0.81           H  
ATOM    594 2HG2 THR A  39       5.533 -12.535  14.409  1.00  0.81           H  
ATOM    595 3HG2 THR A  39       4.815 -14.135  14.341  1.00  0.81           H  
ATOM    596  N   LEU A  40       6.370 -11.008  12.031  1.00  0.85           N  
ATOM    597  CA  LEU A  40       5.942  -9.616  12.062  1.00  0.85           C  
ATOM    598  C   LEU A  40       5.191  -9.271  10.798  1.00  0.85           C  
ATOM    599  O   LEU A  40       4.195  -8.548  10.848  1.00  0.85           O  
ATOM    600  CB  LEU A  40       7.120  -8.680  12.303  1.00  0.85           C  
ATOM    601  CG  LEU A  40       7.644  -8.819  13.709  1.00  0.85           C  
ATOM    602  CD1 LEU A  40       8.923  -8.056  13.932  1.00  0.85           C  
ATOM    603  CD2 LEU A  40       6.567  -8.303  14.610  1.00  0.85           C  
ATOM    604  H   LEU A  40       7.365 -11.250  11.961  1.00  0.85           H  
ATOM    605  HA  LEU A  40       5.253  -9.493  12.895  1.00  0.85           H  
ATOM    606 1HB  LEU A  40       7.909  -8.904  11.593  1.00  0.85           H  
ATOM    607 2HB  LEU A  40       6.798  -7.661  12.159  1.00  0.85           H  
ATOM    608  HG  LEU A  40       7.839  -9.872  13.905  1.00  0.85           H  
ATOM    609 1HD1 LEU A  40       9.258  -8.188  14.949  1.00  0.85           H  
ATOM    610 2HD1 LEU A  40       9.690  -8.427  13.256  1.00  0.85           H  
ATOM    611 3HD1 LEU A  40       8.745  -7.016  13.759  1.00  0.85           H  
ATOM    612 1HD2 LEU A  40       6.859  -8.411  15.627  1.00  0.85           H  
ATOM    613 2HD2 LEU A  40       6.379  -7.257  14.392  1.00  0.85           H  
ATOM    614 3HD2 LEU A  40       5.667  -8.866  14.431  1.00  0.85           H  
ATOM    615  N   LEU A  41       5.610  -9.832   9.668  1.00  0.92           N  
ATOM    616  CA  LEU A  41       4.924  -9.541   8.431  1.00  0.92           C  
ATOM    617  C   LEU A  41       3.490 -10.031   8.517  1.00  0.92           C  
ATOM    618  O   LEU A  41       2.592  -9.345   8.041  1.00  0.92           O  
ATOM    619  CB  LEU A  41       5.672 -10.130   7.246  1.00  0.92           C  
ATOM    620  CG  LEU A  41       7.027  -9.441   6.962  1.00  0.92           C  
ATOM    621  CD1 LEU A  41       7.747 -10.203   5.869  1.00  0.92           C  
ATOM    622  CD2 LEU A  41       6.789  -7.970   6.598  1.00  0.92           C  
ATOM    623  H   LEU A  41       6.437 -10.430   9.660  1.00  0.92           H  
ATOM    624  HA  LEU A  41       4.908  -8.468   8.290  1.00  0.92           H  
ATOM    625 1HB  LEU A  41       5.859 -11.178   7.444  1.00  0.92           H  
ATOM    626 2HB  LEU A  41       5.045 -10.049   6.357  1.00  0.92           H  
ATOM    627  HG  LEU A  41       7.648  -9.470   7.851  1.00  0.92           H  
ATOM    628 1HD1 LEU A  41       8.697  -9.739   5.674  1.00  0.92           H  
ATOM    629 2HD1 LEU A  41       7.908 -11.229   6.192  1.00  0.92           H  
ATOM    630 3HD1 LEU A  41       7.150 -10.196   4.961  1.00  0.92           H  
ATOM    631 1HD2 LEU A  41       7.747  -7.491   6.416  1.00  0.92           H  
ATOM    632 2HD2 LEU A  41       6.172  -7.907   5.703  1.00  0.92           H  
ATOM    633 3HD2 LEU A  41       6.285  -7.467   7.423  1.00  0.92           H  
ATOM    634  N   ASN A  42       3.248 -11.164   9.185  1.00  1.00           N  
ATOM    635  CA  ASN A  42       1.879 -11.633   9.330  1.00  1.00           C  
ATOM    636  C   ASN A  42       1.053 -10.586  10.082  1.00  1.00           C  
ATOM    637  O   ASN A  42      -0.090 -10.301   9.704  1.00  1.00           O  
ATOM    638  CB  ASN A  42       1.842 -12.967  10.053  1.00  1.00           C  
ATOM    639  CG  ASN A  42       2.325 -14.124   9.203  1.00  1.00           C  
ATOM    640  OD1 ASN A  42       2.348 -14.057   7.967  1.00  1.00           O  
ATOM    641  ND2 ASN A  42       2.716 -15.193   9.850  1.00  1.00           N  
ATOM    642  H   ASN A  42       4.020 -11.722   9.545  1.00  1.00           H  
ATOM    643  HA  ASN A  42       1.444 -11.753   8.336  1.00  1.00           H  
ATOM    644 1HB  ASN A  42       2.467 -12.912  10.936  1.00  1.00           H  
ATOM    645 2HB  ASN A  42       0.827 -13.172  10.389  1.00  1.00           H  
ATOM    646 1HD2 ASN A  42       3.049 -15.987   9.345  1.00  1.00           H  
ATOM    647 2HD2 ASN A  42       2.686 -15.209  10.847  1.00  1.00           H  
ATOM    648  N   LEU A  43       1.636  -9.945  11.108  1.00  1.10           N  
ATOM    649  CA  LEU A  43       0.857  -8.906  11.775  1.00  1.10           C  
ATOM    650  C   LEU A  43       0.622  -7.739  10.827  1.00  1.10           C  
ATOM    651  O   LEU A  43      -0.461  -7.171  10.802  1.00  1.10           O  
ATOM    652  CB  LEU A  43       1.512  -8.354  13.050  1.00  1.10           C  
ATOM    653  CG  LEU A  43       1.607  -9.290  14.254  1.00  1.10           C  
ATOM    654  CD1 LEU A  43       2.304  -8.534  15.390  1.00  1.10           C  
ATOM    655  CD2 LEU A  43       0.219  -9.768  14.658  1.00  1.10           C  
ATOM    656  H   LEU A  43       2.579 -10.204  11.413  1.00  1.10           H  
ATOM    657  HA  LEU A  43      -0.109  -9.322  12.048  1.00  1.10           H  
ATOM    658 1HB  LEU A  43       2.528  -8.043  12.799  1.00  1.10           H  
ATOM    659 2HB  LEU A  43       0.960  -7.466  13.361  1.00  1.10           H  
ATOM    660  HG  LEU A  43       2.221 -10.159  13.994  1.00  1.10           H  
ATOM    661 1HD1 LEU A  43       2.389  -9.170  16.255  1.00  1.10           H  
ATOM    662 2HD1 LEU A  43       3.294  -8.218  15.064  1.00  1.10           H  
ATOM    663 3HD1 LEU A  43       1.711  -7.654  15.655  1.00  1.10           H  
ATOM    664 1HD2 LEU A  43       0.301 -10.434  15.512  1.00  1.10           H  
ATOM    665 2HD2 LEU A  43      -0.399  -8.916  14.923  1.00  1.10           H  
ATOM    666 3HD2 LEU A  43      -0.236 -10.302  13.824  1.00  1.10           H  
ATOM    667  N   PHE A  44       1.610  -7.408   9.995  1.00  1.21           N  
ATOM    668  CA  PHE A  44       1.452  -6.280   9.078  1.00  1.21           C  
ATOM    669  C   PHE A  44       0.401  -6.596   8.005  1.00  1.21           C  
ATOM    670  O   PHE A  44      -0.382  -5.728   7.622  1.00  1.21           O  
ATOM    671  CB  PHE A  44       2.808  -5.880   8.487  1.00  1.21           C  
ATOM    672  CG  PHE A  44       3.732  -5.148   9.512  1.00  1.21           C  
ATOM    673  CD1 PHE A  44       4.902  -5.723   9.982  1.00  1.21           C  
ATOM    674  CD2 PHE A  44       3.409  -3.904  10.000  1.00  1.21           C  
ATOM    675  CE1 PHE A  44       5.698  -5.082  10.908  1.00  1.21           C  
ATOM    676  CE2 PHE A  44       4.213  -3.252  10.923  1.00  1.21           C  
ATOM    677  CZ  PHE A  44       5.358  -3.845  11.380  1.00  1.21           C  
ATOM    678  H   PHE A  44       2.492  -7.919  10.042  1.00  1.21           H  
ATOM    679  HA  PHE A  44       1.099  -5.424   9.626  1.00  1.21           H  
ATOM    680 1HB  PHE A  44       3.319  -6.769   8.142  1.00  1.21           H  
ATOM    681 2HB  PHE A  44       2.665  -5.243   7.624  1.00  1.21           H  
ATOM    682  HD1 PHE A  44       5.191  -6.694   9.622  1.00  1.21           H  
ATOM    683  HD2 PHE A  44       2.506  -3.436   9.653  1.00  1.21           H  
ATOM    684  HE1 PHE A  44       6.593  -5.561  11.258  1.00  1.21           H  
ATOM    685  HE2 PHE A  44       3.932  -2.269  11.291  1.00  1.21           H  
ATOM    686  HZ  PHE A  44       5.990  -3.337  12.109  1.00  1.21           H  
ATOM    687  N   ASP A  45       0.291  -7.862   7.589  1.00  1.33           N  
ATOM    688  CA  ASP A  45      -0.730  -8.259   6.615  1.00  1.33           C  
ATOM    689  C   ASP A  45      -2.137  -7.994   7.157  1.00  1.33           C  
ATOM    690  O   ASP A  45      -3.044  -7.631   6.406  1.00  1.33           O  
ATOM    691  CB  ASP A  45      -0.602  -9.732   6.198  1.00  1.33           C  
ATOM    692  CG  ASP A  45       0.579 -10.039   5.222  1.00  1.33           C  
ATOM    693  OD1 ASP A  45       1.160  -9.120   4.681  1.00  1.33           O  
ATOM    694  OD2 ASP A  45       0.844 -11.201   5.002  1.00  1.33           O  
ATOM    695  H   ASP A  45       0.960  -8.549   7.927  1.00  1.33           H  
ATOM    696  HA  ASP A  45      -0.599  -7.651   5.719  1.00  1.33           H  
ATOM    697 1HB  ASP A  45      -0.461 -10.336   7.096  1.00  1.33           H  
ATOM    698 2HB  ASP A  45      -1.532 -10.058   5.735  1.00  1.33           H  
ATOM    699  N   VAL A  46      -2.305  -8.081   8.480  1.00  1.44           N  
ATOM    700  CA  VAL A  46      -3.600  -7.812   9.114  1.00  1.44           C  
ATOM    701  C   VAL A  46      -4.101  -6.409   8.751  1.00  1.44           C  
ATOM    702  O   VAL A  46      -5.309  -6.165   8.720  1.00  1.44           O  
ATOM    703  CB  VAL A  46      -3.548  -7.922  10.648  1.00  1.44           C  
ATOM    704  CG1 VAL A  46      -4.887  -7.465  11.238  1.00  1.44           C  
ATOM    705  CG2 VAL A  46      -3.221  -9.332  11.054  1.00  1.44           C  
ATOM    706  H   VAL A  46      -1.519  -8.402   9.055  1.00  1.44           H  
ATOM    707  HA  VAL A  46      -4.319  -8.547   8.745  1.00  1.44           H  
ATOM    708  HB  VAL A  46      -2.805  -7.261  11.017  1.00  1.44           H  
ATOM    709 1HG1 VAL A  46      -4.842  -7.515  12.327  1.00  1.44           H  
ATOM    710 2HG1 VAL A  46      -5.103  -6.452  10.936  1.00  1.44           H  
ATOM    711 3HG1 VAL A  46      -5.681  -8.118  10.875  1.00  1.44           H  
ATOM    712 1HG2 VAL A  46      -3.172  -9.398  12.140  1.00  1.44           H  
ATOM    713 2HG2 VAL A  46      -3.993 -10.006  10.677  1.00  1.44           H  
ATOM    714 3HG2 VAL A  46      -2.263  -9.606  10.631  1.00  1.44           H  
ATOM    715  N   ALA A  47      -3.185  -5.464   8.508  1.00  1.53           N  
ATOM    716  CA  ALA A  47      -3.541  -4.088   8.176  1.00  1.53           C  
ATOM    717  C   ALA A  47      -4.439  -4.011   6.956  1.00  1.53           C  
ATOM    718  O   ALA A  47      -5.204  -3.057   6.813  1.00  1.53           O  
ATOM    719  CB  ALA A  47      -2.296  -3.277   7.900  1.00  1.53           C  
ATOM    720  H   ALA A  47      -2.195  -5.709   8.501  1.00  1.53           H  
ATOM    721  HA  ALA A  47      -4.079  -3.660   9.011  1.00  1.53           H  
ATOM    722 1HB  ALA A  47      -2.574  -2.262   7.672  1.00  1.53           H  
ATOM    723 2HB  ALA A  47      -1.645  -3.298   8.765  1.00  1.53           H  
ATOM    724 3HB  ALA A  47      -1.781  -3.709   7.049  1.00  1.53           H  
ATOM    725  N   GLU A  48      -4.308  -4.974   6.043  1.00  1.58           N  
ATOM    726  CA  GLU A  48      -5.087  -4.978   4.819  1.00  1.58           C  
ATOM    727  C   GLU A  48      -6.408  -5.743   4.979  1.00  1.58           C  
ATOM    728  O   GLU A  48      -7.198  -5.823   4.035  1.00  1.58           O  
ATOM    729  CB  GLU A  48      -4.247  -5.540   3.667  1.00  1.58           C  
ATOM    730  CG  GLU A  48      -3.028  -4.655   3.323  1.00  1.58           C  
ATOM    731  CD  GLU A  48      -2.179  -5.152   2.161  1.00  1.58           C  
ATOM    732  OE1 GLU A  48      -2.490  -6.176   1.597  1.00  1.58           O  
ATOM    733  OE2 GLU A  48      -1.215  -4.488   1.842  1.00  1.58           O  
ATOM    734  H   GLU A  48      -3.682  -5.762   6.217  1.00  1.58           H  
ATOM    735  HA  GLU A  48      -5.334  -3.946   4.573  1.00  1.58           H  
ATOM    736 1HB  GLU A  48      -3.880  -6.532   3.939  1.00  1.58           H  
ATOM    737 2HB  GLU A  48      -4.864  -5.644   2.777  1.00  1.58           H  
ATOM    738 1HG  GLU A  48      -3.385  -3.653   3.090  1.00  1.58           H  
ATOM    739 2HG  GLU A  48      -2.400  -4.584   4.213  1.00  1.58           H  
ATOM    740  N   GLU A  49      -6.644  -6.309   6.169  1.00  1.59           N  
ATOM    741  CA  GLU A  49      -7.872  -7.045   6.449  1.00  1.59           C  
ATOM    742  C   GLU A  49      -8.766  -6.173   7.323  1.00  1.59           C  
ATOM    743  O   GLU A  49      -9.970  -6.052   7.092  1.00  1.59           O  
ATOM    744  CB  GLU A  49      -7.568  -8.361   7.184  1.00  1.59           C  
ATOM    745  CG  GLU A  49      -6.728  -9.366   6.387  1.00  1.59           C  
ATOM    746  CD  GLU A  49      -6.497 -10.682   7.125  1.00  1.59           C  
ATOM    747  OE1 GLU A  49      -6.934 -10.804   8.246  1.00  1.59           O  
ATOM    748  OE2 GLU A  49      -5.887 -11.559   6.557  1.00  1.59           O  
ATOM    749  H   GLU A  49      -5.970  -6.207   6.919  1.00  1.59           H  
ATOM    750  HA  GLU A  49      -8.391  -7.256   5.515  1.00  1.59           H  
ATOM    751 1HB  GLU A  49      -7.030  -8.143   8.108  1.00  1.59           H  
ATOM    752 2HB  GLU A  49      -8.503  -8.847   7.459  1.00  1.59           H  
ATOM    753 1HG  GLU A  49      -7.222  -9.570   5.438  1.00  1.59           H  
ATOM    754 2HG  GLU A  49      -5.760  -8.905   6.170  1.00  1.59           H  
ATOM    755  N   ASN A  50      -8.144  -5.548   8.316  1.00  1.55           N  
ATOM    756  CA  ASN A  50      -8.814  -4.657   9.247  1.00  1.55           C  
ATOM    757  C   ASN A  50      -7.798  -3.739   9.922  1.00  1.55           C  
ATOM    758  O   ASN A  50      -7.236  -4.108  10.957  1.00  1.55           O  
ATOM    759  CB  ASN A  50      -9.618  -5.416  10.273  1.00  1.55           C  
ATOM    760  CG  ASN A  50     -10.402  -4.487  11.202  1.00  1.55           C  
ATOM    761  OD1 ASN A  50      -9.971  -3.365  11.575  1.00  1.55           O  
ATOM    762  ND2 ASN A  50     -11.576  -4.937  11.578  1.00  1.55           N  
ATOM    763  H   ASN A  50      -7.146  -5.717   8.432  1.00  1.55           H  
ATOM    764  HA  ASN A  50      -9.542  -4.076   8.695  1.00  1.55           H  
ATOM    765 1HB  ASN A  50     -10.320  -6.082   9.771  1.00  1.55           H  
ATOM    766 2HB  ASN A  50      -8.950  -6.034  10.869  1.00  1.55           H  
ATOM    767 1HD2 ASN A  50     -12.152  -4.388  12.186  1.00  1.55           H  
ATOM    768 2HD2 ASN A  50     -11.895  -5.830  11.261  1.00  1.55           H  
ATOM    769  N   PRO A  51      -7.620  -2.507   9.417  1.00  1.48           N  
ATOM    770  CA  PRO A  51      -6.679  -1.501   9.871  1.00  1.48           C  
ATOM    771  C   PRO A  51      -6.783  -1.137  11.352  1.00  1.48           C  
ATOM    772  O   PRO A  51      -5.807  -0.683  11.949  1.00  1.48           O  
ATOM    773  CB  PRO A  51      -7.078  -0.288   9.018  1.00  1.48           C  
ATOM    774  CG  PRO A  51      -7.661  -0.864   7.773  1.00  1.48           C  
ATOM    775  CD  PRO A  51      -8.389  -2.091   8.215  1.00  1.48           C  
ATOM    776  HA  PRO A  51      -5.664  -1.833   9.617  1.00  1.48           H  
ATOM    777 1HB  PRO A  51      -7.789   0.342   9.572  1.00  1.48           H  
ATOM    778 2HB  PRO A  51      -6.216   0.335   8.794  1.00  1.48           H  
ATOM    779 1HG  PRO A  51      -8.315  -0.124   7.282  1.00  1.48           H  
ATOM    780 2HG  PRO A  51      -6.853  -1.088   7.056  1.00  1.48           H  
ATOM    781 1HD  PRO A  51      -9.431  -1.845   8.471  1.00  1.48           H  
ATOM    782 2HD  PRO A  51      -8.300  -2.836   7.403  1.00  1.48           H  
ATOM    783  N   LEU A  52      -7.944  -1.327  11.974  1.00  1.38           N  
ATOM    784  CA  LEU A  52      -8.039  -0.930  13.368  1.00  1.38           C  
ATOM    785  C   LEU A  52      -7.699  -2.091  14.261  1.00  1.38           C  
ATOM    786  O   LEU A  52      -7.063  -1.917  15.301  1.00  1.38           O  
ATOM    787  CB  LEU A  52      -9.399  -0.328  13.661  1.00  1.38           C  
ATOM    788  CG  LEU A  52      -9.654   0.951  12.851  1.00  1.38           C  
ATOM    789  CD1 LEU A  52     -11.046   1.476  13.152  1.00  1.38           C  
ATOM    790  CD2 LEU A  52      -8.545   1.984  13.184  1.00  1.38           C  
ATOM    791  H   LEU A  52      -8.737  -1.779  11.524  1.00  1.38           H  
ATOM    792  HA  LEU A  52      -7.306  -0.148  13.554  1.00  1.38           H  
ATOM    793 1HB  LEU A  52     -10.169  -1.060  13.410  1.00  1.38           H  
ATOM    794 2HB  LEU A  52      -9.466  -0.090  14.721  1.00  1.38           H  
ATOM    795  HG  LEU A  52      -9.614   0.719  11.786  1.00  1.38           H  
ATOM    796 1HD1 LEU A  52     -11.232   2.376  12.565  1.00  1.38           H  
ATOM    797 2HD1 LEU A  52     -11.785   0.716  12.894  1.00  1.38           H  
ATOM    798 3HD1 LEU A  52     -11.125   1.712  14.213  1.00  1.38           H  
ATOM    799 1HD2 LEU A  52      -8.707   2.893  12.603  1.00  1.38           H  
ATOM    800 2HD2 LEU A  52      -8.575   2.225  14.247  1.00  1.38           H  
ATOM    801 3HD2 LEU A  52      -7.566   1.568  12.935  1.00  1.38           H  
ATOM    802  N   GLU A  53      -8.058  -3.305  13.846  1.00  1.29           N  
ATOM    803  CA  GLU A  53      -7.641  -4.430  14.670  1.00  1.29           C  
ATOM    804  C   GLU A  53      -6.126  -4.472  14.571  1.00  1.29           C  
ATOM    805  O   GLU A  53      -5.425  -4.736  15.553  1.00  1.29           O  
ATOM    806  CB  GLU A  53      -8.275  -5.743  14.235  1.00  1.29           C  
ATOM    807  CG  GLU A  53      -9.786  -5.839  14.516  1.00  1.29           C  
ATOM    808  CD  GLU A  53     -10.143  -5.818  15.994  1.00  1.29           C  
ATOM    809  OE1 GLU A  53      -9.585  -6.588  16.739  1.00  1.29           O  
ATOM    810  OE2 GLU A  53     -10.978  -5.013  16.379  1.00  1.29           O  
ATOM    811  H   GLU A  53      -8.596  -3.426  12.988  1.00  1.29           H  
ATOM    812  HA  GLU A  53      -7.913  -4.243  15.703  1.00  1.29           H  
ATOM    813 1HB  GLU A  53      -8.122  -5.875  13.164  1.00  1.29           H  
ATOM    814 2HB  GLU A  53      -7.782  -6.571  14.739  1.00  1.29           H  
ATOM    815 1HG  GLU A  53     -10.264  -4.984  14.055  1.00  1.29           H  
ATOM    816 2HG  GLU A  53     -10.183  -6.740  14.052  1.00  1.29           H  
ATOM    817  N   PHE A  54      -5.619  -4.143  13.382  1.00  1.20           N  
ATOM    818  CA  PHE A  54      -4.200  -4.054  13.183  1.00  1.20           C  
ATOM    819  C   PHE A  54      -3.569  -3.022  14.079  1.00  1.20           C  
ATOM    820  O   PHE A  54      -2.644  -3.332  14.822  1.00  1.20           O  
ATOM    821  CB  PHE A  54      -3.854  -3.692  11.772  1.00  1.20           C  
ATOM    822  CG  PHE A  54      -2.431  -3.440  11.645  1.00  1.20           C  
ATOM    823  CD1 PHE A  54      -1.546  -4.458  11.686  1.00  1.20           C  
ATOM    824  CD2 PHE A  54      -1.966  -2.178  11.490  1.00  1.20           C  
ATOM    825  CE1 PHE A  54      -0.220  -4.217  11.586  1.00  1.20           C  
ATOM    826  CE2 PHE A  54      -0.632  -1.946  11.378  1.00  1.20           C  
ATOM    827  CZ  PHE A  54       0.230  -2.963  11.420  1.00  1.20           C  
ATOM    828  H   PHE A  54      -6.246  -3.965  12.595  1.00  1.20           H  
ATOM    829  HA  PHE A  54      -3.765  -5.028  13.404  1.00  1.20           H  
ATOM    830 1HB  PHE A  54      -4.126  -4.489  11.119  1.00  1.20           H  
ATOM    831 2HB  PHE A  54      -4.392  -2.808  11.469  1.00  1.20           H  
ATOM    832  HD1 PHE A  54      -1.903  -5.464  11.823  1.00  1.20           H  
ATOM    833  HD2 PHE A  54      -2.671  -1.369  11.462  1.00  1.20           H  
ATOM    834  HE1 PHE A  54       0.481  -5.034  11.650  1.00  1.20           H  
ATOM    835  HE2 PHE A  54      -0.247  -0.954  11.263  1.00  1.20           H  
ATOM    836  HZ  PHE A  54       1.284  -2.765  11.347  1.00  1.20           H  
ATOM    837  N   ALA A  55      -4.073  -1.794  14.057  1.00  1.14           N  
ATOM    838  CA  ALA A  55      -3.440  -0.787  14.875  1.00  1.14           C  
ATOM    839  C   ALA A  55      -3.442  -1.213  16.338  1.00  1.14           C  
ATOM    840  O   ALA A  55      -2.466  -0.973  17.054  1.00  1.14           O  
ATOM    841  CB  ALA A  55      -4.142   0.524  14.695  1.00  1.14           C  
ATOM    842  H   ALA A  55      -4.845  -1.538  13.443  1.00  1.14           H  
ATOM    843  HA  ALA A  55      -2.408  -0.685  14.546  1.00  1.14           H  
ATOM    844 1HB  ALA A  55      -3.639   1.271  15.280  1.00  1.14           H  
ATOM    845 2HB  ALA A  55      -4.111   0.801  13.644  1.00  1.14           H  
ATOM    846 3HB  ALA A  55      -5.181   0.432  15.017  1.00  1.14           H  
ATOM    847  N   LYS A  56      -4.515  -1.857  16.794  1.00  1.08           N  
ATOM    848  CA  LYS A  56      -4.542  -2.321  18.167  1.00  1.08           C  
ATOM    849  C   LYS A  56      -3.487  -3.406  18.416  1.00  1.08           C  
ATOM    850  O   LYS A  56      -2.845  -3.415  19.474  1.00  1.08           O  
ATOM    851  CB  LYS A  56      -5.937  -2.808  18.543  1.00  1.08           C  
ATOM    852  CG  LYS A  56      -6.969  -1.682  18.688  1.00  1.08           C  
ATOM    853  CD  LYS A  56      -8.284  -2.204  19.256  1.00  1.08           C  
ATOM    854  CE  LYS A  56      -9.004  -3.065  18.237  1.00  1.08           C  
ATOM    855  NZ  LYS A  56     -10.349  -3.511  18.702  1.00  1.08           N  
ATOM    856  H   LYS A  56      -5.321  -2.021  16.187  1.00  1.08           H  
ATOM    857  HA  LYS A  56      -4.303  -1.477  18.813  1.00  1.08           H  
ATOM    858 1HB  LYS A  56      -6.299  -3.492  17.770  1.00  1.08           H  
ATOM    859 2HB  LYS A  56      -5.894  -3.361  19.479  1.00  1.08           H  
ATOM    860 1HG  LYS A  56      -6.573  -0.912  19.351  1.00  1.08           H  
ATOM    861 2HG  LYS A  56      -7.153  -1.233  17.715  1.00  1.08           H  
ATOM    862 1HD  LYS A  56      -8.088  -2.800  20.146  1.00  1.08           H  
ATOM    863 2HD  LYS A  56      -8.924  -1.366  19.529  1.00  1.08           H  
ATOM    864 1HE  LYS A  56      -9.121  -2.500  17.311  1.00  1.08           H  
ATOM    865 2HE  LYS A  56      -8.399  -3.948  18.034  1.00  1.08           H  
ATOM    866 1HZ  LYS A  56     -10.748  -4.091  17.944  1.00  1.08           H  
ATOM    867 2HZ  LYS A  56     -10.263  -4.062  19.538  1.00  1.08           H  
ATOM    868 3HZ  LYS A  56     -10.941  -2.720  18.873  1.00  1.08           H  
ATOM    869  N   CYS A  57      -3.247  -4.312  17.441  1.00  1.03           N  
ATOM    870  CA  CYS A  57      -2.231  -5.330  17.706  1.00  1.03           C  
ATOM    871  C   CYS A  57      -0.867  -4.657  17.738  1.00  1.03           C  
ATOM    872  O   CYS A  57       0.032  -5.107  18.456  1.00  1.03           O  
ATOM    873  CB  CYS A  57      -2.193  -6.455  16.640  1.00  1.03           C  
ATOM    874  SG  CYS A  57      -1.413  -6.043  15.022  1.00  1.03           S  
ATOM    875  H   CYS A  57      -3.787  -4.310  16.573  1.00  1.03           H  
ATOM    876  HA  CYS A  57      -2.426  -5.779  18.679  1.00  1.03           H  
ATOM    877 1HB  CYS A  57      -1.676  -7.323  17.048  1.00  1.03           H  
ATOM    878 2HB  CYS A  57      -3.219  -6.758  16.431  1.00  1.03           H  
ATOM    879  HG  CYS A  57      -2.005  -4.855  14.880  1.00  1.03           H  
ATOM    880  N   MET A  58      -0.732  -3.533  17.014  1.00  1.00           N  
ATOM    881  CA  MET A  58       0.522  -2.812  17.008  1.00  1.00           C  
ATOM    882  C   MET A  58       0.721  -2.098  18.317  1.00  1.00           C  
ATOM    883  O   MET A  58       1.839  -2.063  18.810  1.00  1.00           O  
ATOM    884  CB  MET A  58       0.595  -1.803  15.871  1.00  1.00           C  
ATOM    885  CG  MET A  58       0.659  -2.411  14.543  1.00  1.00           C  
ATOM    886  SD  MET A  58       2.044  -3.535  14.316  1.00  1.00           S  
ATOM    887  CE  MET A  58       3.353  -2.344  14.336  1.00  1.00           C  
ATOM    888  H   MET A  58      -1.505  -3.221  16.425  1.00  1.00           H  
ATOM    889  HA  MET A  58       1.328  -3.530  16.882  1.00  1.00           H  
ATOM    890 1HB  MET A  58      -0.275  -1.162  15.896  1.00  1.00           H  
ATOM    891 2HB  MET A  58       1.472  -1.171  15.998  1.00  1.00           H  
ATOM    892 1HG  MET A  58      -0.260  -2.950  14.352  1.00  1.00           H  
ATOM    893 2HG  MET A  58       0.747  -1.606  13.827  1.00  1.00           H  
ATOM    894 1HE  MET A  58       4.312  -2.848  14.206  1.00  1.00           H  
ATOM    895 2HE  MET A  58       3.206  -1.623  13.532  1.00  1.00           H  
ATOM    896 3HE  MET A  58       3.338  -1.828  15.294  1.00  1.00           H  
ATOM    897  N   TYR A  59      -0.363  -1.571  18.915  1.00  0.97           N  
ATOM    898  CA  TYR A  59      -0.271  -0.867  20.197  1.00  0.97           C  
ATOM    899  C   TYR A  59       0.308  -1.823  21.227  1.00  0.97           C  
ATOM    900  O   TYR A  59       1.225  -1.478  21.972  1.00  0.97           O  
ATOM    901  CB  TYR A  59      -1.627  -0.374  20.709  1.00  0.97           C  
ATOM    902  CG  TYR A  59      -1.524   0.481  22.006  1.00  0.97           C  
ATOM    903  CD1 TYR A  59      -1.330   1.855  21.900  1.00  0.97           C  
ATOM    904  CD2 TYR A  59      -1.592  -0.095  23.277  1.00  0.97           C  
ATOM    905  CE1 TYR A  59      -1.224   2.648  23.023  1.00  0.97           C  
ATOM    906  CE2 TYR A  59      -1.481   0.713  24.414  1.00  0.97           C  
ATOM    907  CZ  TYR A  59      -1.297   2.079  24.284  1.00  0.97           C  
ATOM    908  OH  TYR A  59      -1.192   2.895  25.402  1.00  0.97           O  
ATOM    909  H   TYR A  59      -1.262  -1.620  18.435  1.00  0.97           H  
ATOM    910  HA  TYR A  59       0.397  -0.014  20.089  1.00  0.97           H  
ATOM    911 1HB  TYR A  59      -2.112   0.219  19.944  1.00  0.97           H  
ATOM    912 2HB  TYR A  59      -2.271  -1.229  20.914  1.00  0.97           H  
ATOM    913  HD1 TYR A  59      -1.268   2.309  20.936  1.00  0.97           H  
ATOM    914  HD2 TYR A  59      -1.738  -1.176  23.384  1.00  0.97           H  
ATOM    915  HE1 TYR A  59      -1.078   3.722  22.915  1.00  0.97           H  
ATOM    916  HE2 TYR A  59      -1.543   0.269  25.403  1.00  0.97           H  
ATOM    917  HH  TYR A  59      -1.169   3.818  25.119  1.00  0.97           H  
ATOM    918  N   GLU A  60      -0.244  -3.034  21.290  1.00  0.95           N  
ATOM    919  CA  GLU A  60       0.254  -3.999  22.261  1.00  0.95           C  
ATOM    920  C   GLU A  60       1.677  -4.476  21.922  1.00  0.95           C  
ATOM    921  O   GLU A  60       2.506  -4.639  22.818  1.00  0.95           O  
ATOM    922  CB  GLU A  60      -0.701  -5.180  22.374  1.00  0.95           C  
ATOM    923  CG  GLU A  60      -2.062  -4.858  23.012  1.00  0.95           C  
ATOM    924  CD  GLU A  60      -1.971  -4.388  24.460  1.00  0.95           C  
ATOM    925  OE1 GLU A  60      -1.309  -5.037  25.242  1.00  0.95           O  
ATOM    926  OE2 GLU A  60      -2.601  -3.407  24.782  1.00  0.95           O  
ATOM    927  H   GLU A  60      -1.015  -3.270  20.657  1.00  0.95           H  
ATOM    928  HA  GLU A  60       0.288  -3.508  23.233  1.00  0.95           H  
ATOM    929 1HB  GLU A  60      -0.879  -5.598  21.378  1.00  0.95           H  
ATOM    930 2HB  GLU A  60      -0.237  -5.949  22.981  1.00  0.95           H  
ATOM    931 1HG  GLU A  60      -2.537  -4.072  22.417  1.00  0.95           H  
ATOM    932 2HG  GLU A  60      -2.692  -5.743  22.958  1.00  0.95           H  
ATOM    933  N   LEU A  61       1.991  -4.631  20.630  1.00  0.94           N  
ATOM    934  CA  LEU A  61       3.322  -5.065  20.204  1.00  0.94           C  
ATOM    935  C   LEU A  61       4.351  -4.079  20.740  1.00  0.94           C  
ATOM    936  O   LEU A  61       5.333  -4.456  21.401  1.00  0.94           O  
ATOM    937  CB  LEU A  61       3.354  -5.081  18.660  1.00  0.94           C  
ATOM    938  CG  LEU A  61       4.616  -5.476  17.912  1.00  0.94           C  
ATOM    939  CD1 LEU A  61       4.927  -6.865  18.170  1.00  0.94           C  
ATOM    940  CD2 LEU A  61       4.396  -5.268  16.451  1.00  0.94           C  
ATOM    941  H   LEU A  61       1.276  -4.500  19.914  1.00  0.94           H  
ATOM    942  HA  LEU A  61       3.535  -6.042  20.613  1.00  0.94           H  
ATOM    943 1HB  LEU A  61       2.557  -5.740  18.316  1.00  0.94           H  
ATOM    944 2HB  LEU A  61       3.120  -4.090  18.320  1.00  0.94           H  
ATOM    945  HG  LEU A  61       5.443  -4.869  18.249  1.00  0.94           H  
ATOM    946 1HD1 LEU A  61       5.802  -7.142  17.636  1.00  0.94           H  
ATOM    947 2HD1 LEU A  61       5.083  -6.990  19.228  1.00  0.94           H  
ATOM    948 3HD1 LEU A  61       4.104  -7.470  17.826  1.00  0.94           H  
ATOM    949 1HD2 LEU A  61       5.278  -5.553  15.902  1.00  0.94           H  
ATOM    950 2HD2 LEU A  61       3.556  -5.872  16.119  1.00  0.94           H  
ATOM    951 3HD2 LEU A  61       4.181  -4.224  16.291  1.00  0.94           H  
ATOM    952  N   VAL A  62       4.104  -2.800  20.467  1.00  0.95           N  
ATOM    953  CA  VAL A  62       4.970  -1.730  20.910  1.00  0.95           C  
ATOM    954  C   VAL A  62       4.957  -1.494  22.405  1.00  0.95           C  
ATOM    955  O   VAL A  62       5.989  -1.155  22.975  1.00  0.95           O  
ATOM    956  CB  VAL A  62       4.639  -0.437  20.169  1.00  0.95           C  
ATOM    957  CG1 VAL A  62       3.361   0.075  20.509  1.00  0.95           C  
ATOM    958  CG2 VAL A  62       5.604   0.565  20.541  1.00  0.95           C  
ATOM    959  H   VAL A  62       3.273  -2.563  19.923  1.00  0.95           H  
ATOM    960  HA  VAL A  62       5.983  -2.002  20.627  1.00  0.95           H  
ATOM    961  HB  VAL A  62       4.633  -0.622  19.125  1.00  0.95           H  
ATOM    962 1HG1 VAL A  62       3.171   0.970  19.931  1.00  0.95           H  
ATOM    963 2HG1 VAL A  62       2.663  -0.616  20.281  1.00  0.95           H  
ATOM    964 3HG1 VAL A  62       3.316   0.287  21.542  1.00  0.95           H  
ATOM    965 1HG2 VAL A  62       5.334   1.428  20.030  1.00  0.95           H  
ATOM    966 2HG2 VAL A  62       5.562   0.743  21.617  1.00  0.95           H  
ATOM    967 3HG2 VAL A  62       6.585   0.239  20.262  1.00  0.95           H  
ATOM    968  N   LEU A  63       3.820  -1.682  23.064  1.00  0.97           N  
ATOM    969  CA  LEU A  63       3.770  -1.455  24.492  1.00  0.97           C  
ATOM    970  C   LEU A  63       4.639  -2.484  25.199  1.00  0.97           C  
ATOM    971  O   LEU A  63       5.446  -2.155  26.076  1.00  0.97           O  
ATOM    972  CB  LEU A  63       2.343  -1.588  25.002  1.00  0.97           C  
ATOM    973  CG  LEU A  63       2.159  -1.299  26.440  1.00  0.97           C  
ATOM    974  CD1 LEU A  63       2.543   0.163  26.667  1.00  0.97           C  
ATOM    975  CD2 LEU A  63       0.737  -1.597  26.834  1.00  0.97           C  
ATOM    976  H   LEU A  63       2.966  -1.936  22.571  1.00  0.97           H  
ATOM    977  HA  LEU A  63       4.149  -0.457  24.706  1.00  0.97           H  
ATOM    978 1HB  LEU A  63       1.705  -0.905  24.439  1.00  0.97           H  
ATOM    979 2HB  LEU A  63       1.998  -2.606  24.815  1.00  0.97           H  
ATOM    980  HG  LEU A  63       2.831  -1.921  27.027  1.00  0.97           H  
ATOM    981 1HD1 LEU A  63       2.442   0.415  27.720  1.00  0.97           H  
ATOM    982 2HD1 LEU A  63       3.566   0.310  26.354  1.00  0.97           H  
ATOM    983 3HD1 LEU A  63       1.891   0.807  26.075  1.00  0.97           H  
ATOM    984 1HD2 LEU A  63       0.599  -1.386  27.892  1.00  0.97           H  
ATOM    985 2HD2 LEU A  63       0.071  -0.984  26.253  1.00  0.97           H  
ATOM    986 3HD2 LEU A  63       0.516  -2.652  26.639  1.00  0.97           H  
ATOM    987  N   LYS A  64       4.503  -3.748  24.794  1.00  1.02           N  
ATOM    988  CA  LYS A  64       5.247  -4.800  25.454  1.00  1.02           C  
ATOM    989  C   LYS A  64       6.719  -4.690  25.104  1.00  1.02           C  
ATOM    990  O   LYS A  64       7.586  -4.917  25.962  1.00  1.02           O  
ATOM    991  CB  LYS A  64       4.694  -6.167  25.053  1.00  1.02           C  
ATOM    992  CG  LYS A  64       3.263  -6.417  25.532  1.00  1.02           C  
ATOM    993  CD  LYS A  64       3.129  -6.421  27.039  1.00  1.02           C  
ATOM    994  CE  LYS A  64       1.687  -6.729  27.439  1.00  1.02           C  
ATOM    995  NZ  LYS A  64       1.497  -6.710  28.917  1.00  1.02           N  
ATOM    996  H   LYS A  64       3.843  -3.986  24.051  1.00  1.02           H  
ATOM    997  HA  LYS A  64       5.144  -4.679  26.532  1.00  1.02           H  
ATOM    998 1HB  LYS A  64       4.690  -6.243  23.958  1.00  1.02           H  
ATOM    999 2HB  LYS A  64       5.336  -6.956  25.437  1.00  1.02           H  
ATOM   1000 1HG  LYS A  64       2.602  -5.651  25.122  1.00  1.02           H  
ATOM   1001 2HG  LYS A  64       2.939  -7.371  25.174  1.00  1.02           H  
ATOM   1002 1HD  LYS A  64       3.792  -7.175  27.468  1.00  1.02           H  
ATOM   1003 2HD  LYS A  64       3.407  -5.443  27.432  1.00  1.02           H  
ATOM   1004 1HE  LYS A  64       1.025  -5.986  26.984  1.00  1.02           H  
ATOM   1005 2HE  LYS A  64       1.417  -7.716  27.062  1.00  1.02           H  
ATOM   1006 1HZ  LYS A  64       0.531  -6.917  29.130  1.00  1.02           H  
ATOM   1007 2HZ  LYS A  64       2.094  -7.402  29.346  1.00  1.02           H  
ATOM   1008 3HZ  LYS A  64       1.731  -5.795  29.272  1.00  1.02           H  
ATOM   1009  N   SER A  65       7.021  -4.284  23.864  1.00  1.09           N  
ATOM   1010  CA  SER A  65       8.406  -4.128  23.489  1.00  1.09           C  
ATOM   1011  C   SER A  65       8.997  -2.976  24.288  1.00  1.09           C  
ATOM   1012  O   SER A  65      10.019  -3.124  24.937  1.00  1.09           O  
ATOM   1013  CB  SER A  65       8.518  -3.838  22.003  1.00  1.09           C  
ATOM   1014  OG  SER A  65       8.046  -4.923  21.251  1.00  1.09           O  
ATOM   1015  H   SER A  65       6.295  -4.121  23.164  1.00  1.09           H  
ATOM   1016  HA  SER A  65       8.948  -5.044  23.726  1.00  1.09           H  
ATOM   1017 1HB  SER A  65       7.946  -2.944  21.759  1.00  1.09           H  
ATOM   1018 2HB  SER A  65       9.558  -3.643  21.750  1.00  1.09           H  
ATOM   1019  HG  SER A  65       7.064  -4.919  21.366  1.00  1.09           H  
ATOM   1020  N   ALA A  66       8.287  -1.862  24.365  1.00  1.17           N  
ATOM   1021  CA  ALA A  66       8.785  -0.702  25.078  1.00  1.17           C  
ATOM   1022  C   ALA A  66       9.072  -1.039  26.543  1.00  1.17           C  
ATOM   1023  O   ALA A  66      10.070  -0.592  27.121  1.00  1.17           O  
ATOM   1024  CB  ALA A  66       7.783   0.413  24.944  1.00  1.17           C  
ATOM   1025  H   ALA A  66       7.409  -1.780  23.866  1.00  1.17           H  
ATOM   1026  HA  ALA A  66       9.720  -0.395  24.621  1.00  1.17           H  
ATOM   1027 1HB  ALA A  66       8.151   1.282  25.444  1.00  1.17           H  
ATOM   1028 2HB  ALA A  66       7.627   0.639  23.889  1.00  1.17           H  
ATOM   1029 3HB  ALA A  66       6.851   0.100  25.377  1.00  1.17           H  
ATOM   1030  N   ASN A  67       8.258  -1.897  27.152  1.00  1.25           N  
ATOM   1031  CA  ASN A  67       8.563  -2.268  28.523  1.00  1.25           C  
ATOM   1032  C   ASN A  67       9.815  -3.152  28.577  1.00  1.25           C  
ATOM   1033  O   ASN A  67      10.729  -2.903  29.370  1.00  1.25           O  
ATOM   1034  CB  ASN A  67       7.384  -2.990  29.152  1.00  1.25           C  
ATOM   1035  CG  ASN A  67       6.257  -2.081  29.592  1.00  1.25           C  
ATOM   1036  OD1 ASN A  67       6.340  -1.500  30.683  1.00  1.25           O  
ATOM   1037  ND2 ASN A  67       5.230  -1.941  28.807  1.00  1.25           N  
ATOM   1038  H   ASN A  67       7.419  -2.248  26.685  1.00  1.25           H  
ATOM   1039  HA  ASN A  67       8.771  -1.361  29.092  1.00  1.25           H  
ATOM   1040 1HB  ASN A  67       6.983  -3.701  28.424  1.00  1.25           H  
ATOM   1041 2HB  ASN A  67       7.728  -3.565  30.009  1.00  1.25           H  
ATOM   1042 1HD2 ASN A  67       4.474  -1.354  29.096  1.00  1.25           H  
ATOM   1043 2HD2 ASN A  67       5.208  -2.413  27.907  1.00  1.25           H  
ATOM   1044  N   SER A  68       9.907  -4.119  27.664  1.00  1.34           N  
ATOM   1045  CA  SER A  68      11.024  -5.063  27.611  1.00  1.34           C  
ATOM   1046  C   SER A  68      12.359  -4.356  27.368  1.00  1.34           C  
ATOM   1047  O   SER A  68      13.398  -4.742  27.910  1.00  1.34           O  
ATOM   1048  CB  SER A  68      10.778  -6.076  26.505  1.00  1.34           C  
ATOM   1049  OG  SER A  68       9.641  -6.858  26.786  1.00  1.34           O  
ATOM   1050  H   SER A  68       9.143  -4.249  26.999  1.00  1.34           H  
ATOM   1051  HA  SER A  68      11.078  -5.585  28.565  1.00  1.34           H  
ATOM   1052 1HB  SER A  68      10.644  -5.559  25.556  1.00  1.34           H  
ATOM   1053 2HB  SER A  68      11.651  -6.717  26.399  1.00  1.34           H  
ATOM   1054  HG  SER A  68       8.877  -6.248  26.695  1.00  1.34           H  
ATOM   1055  N   LEU A  69      12.302  -3.301  26.568  1.00  1.40           N  
ATOM   1056  CA  LEU A  69      13.439  -2.509  26.132  1.00  1.40           C  
ATOM   1057  C   LEU A  69      13.907  -1.456  27.139  1.00  1.40           C  
ATOM   1058  O   LEU A  69      14.905  -0.775  26.893  1.00  1.40           O  
ATOM   1059  CB  LEU A  69      13.028  -1.790  24.862  1.00  1.40           C  
ATOM   1060  CG  LEU A  69      12.683  -2.679  23.662  1.00  1.40           C  
ATOM   1061  CD1 LEU A  69      12.084  -1.793  22.622  1.00  1.40           C  
ATOM   1062  CD2 LEU A  69      13.867  -3.418  23.180  1.00  1.40           C  
ATOM   1063  H   LEU A  69      11.393  -3.070  26.173  1.00  1.40           H  
ATOM   1064  HA  LEU A  69      14.264  -3.189  25.924  1.00  1.40           H  
ATOM   1065 1HB  LEU A  69      12.136  -1.215  25.089  1.00  1.40           H  
ATOM   1066 2HB  LEU A  69      13.814  -1.104  24.578  1.00  1.40           H  
ATOM   1067  HG  LEU A  69      11.985  -3.420  23.937  1.00  1.40           H  
ATOM   1068 1HD1 LEU A  69      11.805  -2.384  21.764  1.00  1.40           H  
ATOM   1069 2HD1 LEU A  69      11.203  -1.309  23.024  1.00  1.40           H  
ATOM   1070 3HD1 LEU A  69      12.802  -1.042  22.347  1.00  1.40           H  
ATOM   1071 1HD2 LEU A  69      13.578  -4.050  22.348  1.00  1.40           H  
ATOM   1072 2HD2 LEU A  69      14.631  -2.768  22.869  1.00  1.40           H  
ATOM   1073 3HD2 LEU A  69      14.234  -4.046  23.990  1.00  1.40           H  
ATOM   1074  N   GLY A  70      13.195  -1.287  28.259  1.00  1.42           N  
ATOM   1075  CA  GLY A  70      13.591  -0.280  29.242  1.00  1.42           C  
ATOM   1076  C   GLY A  70      13.147   1.161  28.935  1.00  1.42           C  
ATOM   1077  O   GLY A  70      13.754   2.114  29.429  1.00  1.42           O  
ATOM   1078  H   GLY A  70      12.377  -1.869  28.455  1.00  1.42           H  
ATOM   1079 1HA  GLY A  70      13.186  -0.572  30.210  1.00  1.42           H  
ATOM   1080 2HA  GLY A  70      14.674  -0.303  29.347  1.00  1.42           H  
ATOM   1081  N   VAL A  71      12.122   1.333  28.106  1.00  1.39           N  
ATOM   1082  CA  VAL A  71      11.610   2.655  27.747  1.00  1.39           C  
ATOM   1083  C   VAL A  71      11.013   3.390  28.944  1.00  1.39           C  
ATOM   1084  O   VAL A  71      10.296   2.796  29.746  1.00  1.39           O  
ATOM   1085  CB  VAL A  71      10.574   2.507  26.643  1.00  1.39           C  
ATOM   1086  CG1 VAL A  71       9.881   3.762  26.387  1.00  1.39           C  
ATOM   1087  CG2 VAL A  71      11.280   2.021  25.365  1.00  1.39           C  
ATOM   1088  H   VAL A  71      11.633   0.522  27.722  1.00  1.39           H  
ATOM   1089  HA  VAL A  71      12.440   3.244  27.359  1.00  1.39           H  
ATOM   1090  HB  VAL A  71       9.829   1.804  26.959  1.00  1.39           H  
ATOM   1091 1HG1 VAL A  71       9.157   3.564  25.640  1.00  1.39           H  
ATOM   1092 2HG1 VAL A  71       9.387   4.067  27.273  1.00  1.39           H  
ATOM   1093 3HG1 VAL A  71      10.575   4.538  26.061  1.00  1.39           H  
ATOM   1094 1HG2 VAL A  71      10.554   1.898  24.563  1.00  1.39           H  
ATOM   1095 2HG2 VAL A  71      12.031   2.744  25.067  1.00  1.39           H  
ATOM   1096 3HG2 VAL A  71      11.763   1.068  25.571  1.00  1.39           H  
ATOM   1097  N   LEU A  72      11.328   4.682  29.080  1.00  1.34           N  
ATOM   1098  CA  LEU A  72      10.855   5.481  30.213  1.00  1.34           C  
ATOM   1099  C   LEU A  72       9.328   5.588  30.303  1.00  1.34           C  
ATOM   1100  O   LEU A  72       8.772   5.559  31.401  1.00  1.34           O  
ATOM   1101  CB  LEU A  72      11.449   6.888  30.118  1.00  1.34           C  
ATOM   1102  CG  LEU A  72      12.970   6.979  30.356  1.00  1.34           C  
ATOM   1103  CD1 LEU A  72      13.449   8.395  30.042  1.00  1.34           C  
ATOM   1104  CD2 LEU A  72      13.273   6.603  31.788  1.00  1.34           C  
ATOM   1105  H   LEU A  72      11.922   5.115  28.387  1.00  1.34           H  
ATOM   1106  HA  LEU A  72      11.214   5.010  31.126  1.00  1.34           H  
ATOM   1107 1HB  LEU A  72      11.240   7.292  29.122  1.00  1.34           H  
ATOM   1108 2HB  LEU A  72      10.955   7.522  30.853  1.00  1.34           H  
ATOM   1109  HG  LEU A  72      13.488   6.289  29.696  1.00  1.34           H  
ATOM   1110 1HD1 LEU A  72      14.526   8.463  30.197  1.00  1.34           H  
ATOM   1111 2HD1 LEU A  72      13.225   8.631  29.007  1.00  1.34           H  
ATOM   1112 3HD1 LEU A  72      12.943   9.106  30.691  1.00  1.34           H  
ATOM   1113 1HD2 LEU A  72      14.348   6.659  31.959  1.00  1.34           H  
ATOM   1114 2HD2 LEU A  72      12.761   7.291  32.462  1.00  1.34           H  
ATOM   1115 3HD2 LEU A  72      12.928   5.585  31.976  1.00  1.34           H  
ATOM   1116  N   ASN A  73       8.644   5.696  29.167  1.00  1.27           N  
ATOM   1117  CA  ASN A  73       7.185   5.742  29.179  1.00  1.27           C  
ATOM   1118  C   ASN A  73       6.575   4.999  27.977  1.00  1.27           C  
ATOM   1119  O   ASN A  73       6.207   5.615  26.971  1.00  1.27           O  
ATOM   1120  CB  ASN A  73       6.685   7.165  29.268  1.00  1.27           C  
ATOM   1121  CG  ASN A  73       5.186   7.228  29.400  1.00  1.27           C  
ATOM   1122  OD1 ASN A  73       4.465   6.384  28.836  1.00  1.27           O  
ATOM   1123  ND2 ASN A  73       4.701   8.191  30.151  1.00  1.27           N  
ATOM   1124  H   ASN A  73       9.147   5.742  28.291  1.00  1.27           H  
ATOM   1125  HA  ASN A  73       6.840   5.260  30.090  1.00  1.27           H  
ATOM   1126 1HB  ASN A  73       7.140   7.661  30.127  1.00  1.27           H  
ATOM   1127 2HB  ASN A  73       6.987   7.714  28.371  1.00  1.27           H  
ATOM   1128 1HD2 ASN A  73       3.713   8.277  30.283  1.00  1.27           H  
ATOM   1129 2HD2 ASN A  73       5.321   8.839  30.594  1.00  1.27           H  
ATOM   1130  N   PRO A  74       6.413   3.664  28.079  1.00  1.19           N  
ATOM   1131  CA  PRO A  74       5.883   2.766  27.068  1.00  1.19           C  
ATOM   1132  C   PRO A  74       4.552   3.191  26.476  1.00  1.19           C  
ATOM   1133  O   PRO A  74       4.293   2.920  25.308  1.00  1.19           O  
ATOM   1134  CB  PRO A  74       5.714   1.468  27.860  1.00  1.19           C  
ATOM   1135  CG  PRO A  74       6.790   1.537  28.900  1.00  1.19           C  
ATOM   1136  CD  PRO A  74       6.820   2.967  29.319  1.00  1.19           C  
ATOM   1137  HA  PRO A  74       6.626   2.662  26.276  1.00  1.19           H  
ATOM   1138 1HB  PRO A  74       4.714   1.434  28.311  1.00  1.19           H  
ATOM   1139 2HB  PRO A  74       5.799   0.591  27.220  1.00  1.19           H  
ATOM   1140 1HG  PRO A  74       6.557   0.872  29.733  1.00  1.19           H  
ATOM   1141 2HG  PRO A  74       7.754   1.197  28.482  1.00  1.19           H  
ATOM   1142 1HD  PRO A  74       6.094   3.135  30.127  1.00  1.19           H  
ATOM   1143 2HD  PRO A  74       7.840   3.205  29.615  1.00  1.19           H  
ATOM   1144  N   HIS A  75       3.704   3.854  27.262  1.00  1.12           N  
ATOM   1145  CA  HIS A  75       2.403   4.259  26.748  1.00  1.12           C  
ATOM   1146  C   HIS A  75       2.514   5.453  25.819  1.00  1.12           C  
ATOM   1147  O   HIS A  75       1.839   5.501  24.789  1.00  1.12           O  
ATOM   1148  CB  HIS A  75       1.434   4.538  27.890  1.00  1.12           C  
ATOM   1149  CG  HIS A  75       0.949   3.283  28.563  1.00  1.12           C  
ATOM   1150  ND1 HIS A  75       0.062   2.408  27.953  1.00  1.12           N  
ATOM   1151  CD2 HIS A  75       1.229   2.749  29.775  1.00  1.12           C  
ATOM   1152  CE1 HIS A  75      -0.187   1.402  28.769  1.00  1.12           C  
ATOM   1153  NE2 HIS A  75       0.510   1.581  29.881  1.00  1.12           N  
ATOM   1154  H   HIS A  75       3.952   4.082  28.215  1.00  1.12           H  
ATOM   1155  HA  HIS A  75       1.979   3.440  26.170  1.00  1.12           H  
ATOM   1156 1HB  HIS A  75       1.924   5.166  28.636  1.00  1.12           H  
ATOM   1157 2HB  HIS A  75       0.572   5.086  27.513  1.00  1.12           H  
ATOM   1158  HD1 HIS A  75      -0.349   2.507  27.028  1.00  1.12           H  
ATOM   1159  HD2 HIS A  75       1.872   3.072  30.596  1.00  1.12           H  
ATOM   1160  HE1 HIS A  75      -0.869   0.608  28.469  1.00  1.12           H  
ATOM   1161  N   LEU A  76       3.383   6.411  26.135  1.00  1.08           N  
ATOM   1162  CA  LEU A  76       3.532   7.530  25.213  1.00  1.08           C  
ATOM   1163  C   LEU A  76       4.157   7.037  23.922  1.00  1.08           C  
ATOM   1164  O   LEU A  76       3.764   7.454  22.830  1.00  1.08           O  
ATOM   1165  CB  LEU A  76       4.358   8.659  25.813  1.00  1.08           C  
ATOM   1166  CG  LEU A  76       3.680   9.416  26.945  1.00  1.08           C  
ATOM   1167  CD1 LEU A  76       4.662  10.414  27.544  1.00  1.08           C  
ATOM   1168  CD2 LEU A  76       2.444  10.109  26.410  1.00  1.08           C  
ATOM   1169  H   LEU A  76       3.927   6.357  26.998  1.00  1.08           H  
ATOM   1170  HA  LEU A  76       2.544   7.924  24.984  1.00  1.08           H  
ATOM   1171 1HB  LEU A  76       5.287   8.234  26.203  1.00  1.08           H  
ATOM   1172 2HB  LEU A  76       4.609   9.369  25.027  1.00  1.08           H  
ATOM   1173  HG  LEU A  76       3.382   8.718  27.717  1.00  1.08           H  
ATOM   1174 1HD1 LEU A  76       4.183  10.950  28.362  1.00  1.08           H  
ATOM   1175 2HD1 LEU A  76       5.537   9.887  27.919  1.00  1.08           H  
ATOM   1176 3HD1 LEU A  76       4.972  11.122  26.777  1.00  1.08           H  
ATOM   1177 1HD2 LEU A  76       1.949  10.645  27.220  1.00  1.08           H  
ATOM   1178 2HD2 LEU A  76       2.729  10.814  25.628  1.00  1.08           H  
ATOM   1179 3HD2 LEU A  76       1.761   9.365  25.997  1.00  1.08           H  
ATOM   1180  N   ILE A  77       5.082   6.083  24.030  1.00  1.06           N  
ATOM   1181  CA  ILE A  77       5.692   5.552  22.824  1.00  1.06           C  
ATOM   1182  C   ILE A  77       4.665   4.763  22.028  1.00  1.06           C  
ATOM   1183  O   ILE A  77       4.533   4.940  20.809  1.00  1.06           O  
ATOM   1184  CB  ILE A  77       6.874   4.628  23.161  1.00  1.06           C  
ATOM   1185  CG1 ILE A  77       7.987   5.391  23.829  1.00  1.06           C  
ATOM   1186  CG2 ILE A  77       7.372   3.921  21.951  1.00  1.06           C  
ATOM   1187  CD1 ILE A  77       8.511   6.482  23.046  1.00  1.06           C  
ATOM   1188  H   ILE A  77       5.381   5.767  24.957  1.00  1.06           H  
ATOM   1189  HA  ILE A  77       6.047   6.379  22.214  1.00  1.06           H  
ATOM   1190  HB  ILE A  77       6.532   3.878  23.877  1.00  1.06           H  
ATOM   1191 1HG1 ILE A  77       7.644   5.770  24.797  1.00  1.06           H  
ATOM   1192 2HG1 ILE A  77       8.809   4.738  23.966  1.00  1.06           H  
ATOM   1193 1HG2 ILE A  77       8.172   3.262  22.254  1.00  1.06           H  
ATOM   1194 2HG2 ILE A  77       6.565   3.339  21.520  1.00  1.06           H  
ATOM   1195 3HG2 ILE A  77       7.738   4.640  21.217  1.00  1.06           H  
ATOM   1196 1HD1 ILE A  77       9.329   6.963  23.593  1.00  1.06           H  
ATOM   1197 2HD1 ILE A  77       8.881   6.088  22.102  1.00  1.06           H  
ATOM   1198 3HD1 ILE A  77       7.717   7.204  22.867  1.00  1.06           H  
ATOM   1199  N   ALA A  78       3.886   3.934  22.726  1.00  1.06           N  
ATOM   1200  CA  ALA A  78       2.871   3.139  22.077  1.00  1.06           C  
ATOM   1201  C   ALA A  78       1.834   3.995  21.387  1.00  1.06           C  
ATOM   1202  O   ALA A  78       1.360   3.645  20.302  1.00  1.06           O  
ATOM   1203  CB  ALA A  78       2.193   2.225  23.084  1.00  1.06           C  
ATOM   1204  H   ALA A  78       4.023   3.814  23.725  1.00  1.06           H  
ATOM   1205  HA  ALA A  78       3.372   2.572  21.324  1.00  1.06           H  
ATOM   1206 1HB  ALA A  78       1.467   1.596  22.579  1.00  1.06           H  
ATOM   1207 2HB  ALA A  78       2.941   1.592  23.561  1.00  1.06           H  
ATOM   1208 3HB  ALA A  78       1.698   2.823  23.838  1.00  1.06           H  
ATOM   1209  N   ASN A  79       1.503   5.132  21.994  1.00  1.09           N  
ATOM   1210  CA  ASN A  79       0.509   6.038  21.462  1.00  1.09           C  
ATOM   1211  C   ASN A  79       1.051   6.778  20.250  1.00  1.09           C  
ATOM   1212  O   ASN A  79       0.356   6.902  19.241  1.00  1.09           O  
ATOM   1213  CB  ASN A  79       0.054   7.004  22.541  1.00  1.09           C  
ATOM   1214  CG  ASN A  79      -1.109   7.871  22.122  1.00  1.09           C  
ATOM   1215  OD1 ASN A  79      -2.199   7.368  21.804  1.00  1.09           O  
ATOM   1216  ND2 ASN A  79      -0.904   9.166  22.121  1.00  1.09           N  
ATOM   1217  H   ASN A  79       1.920   5.355  22.897  1.00  1.09           H  
ATOM   1218  HA  ASN A  79      -0.350   5.454  21.136  1.00  1.09           H  
ATOM   1219 1HB  ASN A  79      -0.227   6.441  23.431  1.00  1.09           H  
ATOM   1220 2HB  ASN A  79       0.894   7.646  22.819  1.00  1.09           H  
ATOM   1221 1HD2 ASN A  79      -1.638   9.790  21.857  1.00  1.09           H  
ATOM   1222 2HD2 ASN A  79      -0.011   9.528  22.390  1.00  1.09           H  
ATOM   1223  N   ASN A  80       2.304   7.246  20.307  1.00  1.13           N  
ATOM   1224  CA  ASN A  80       2.847   7.961  19.158  1.00  1.13           C  
ATOM   1225  C   ASN A  80       2.857   7.038  17.935  1.00  1.13           C  
ATOM   1226  O   ASN A  80       2.463   7.436  16.829  1.00  1.13           O  
ATOM   1227  CB  ASN A  80       4.252   8.475  19.450  1.00  1.13           C  
ATOM   1228  CG  ASN A  80       4.277   9.649  20.421  1.00  1.13           C  
ATOM   1229  OD1 ASN A  80       3.240  10.280  20.677  1.00  1.13           O  
ATOM   1230  ND2 ASN A  80       5.447   9.978  20.940  1.00  1.13           N  
ATOM   1231  H   ASN A  80       2.865   7.136  21.153  1.00  1.13           H  
ATOM   1232  HA  ASN A  80       2.197   8.806  18.930  1.00  1.13           H  
ATOM   1233 1HB  ASN A  80       4.845   7.659  19.881  1.00  1.13           H  
ATOM   1234 2HB  ASN A  80       4.734   8.770  18.521  1.00  1.13           H  
ATOM   1235 1HD2 ASN A  80       5.507  10.750  21.570  1.00  1.13           H  
ATOM   1236 2HD2 ASN A  80       6.295   9.479  20.687  1.00  1.13           H  
ATOM   1237  N   ILE A  81       3.245   5.778  18.146  1.00  1.18           N  
ATOM   1238  CA  ILE A  81       3.236   4.799  17.070  1.00  1.18           C  
ATOM   1239  C   ILE A  81       1.836   4.461  16.597  1.00  1.18           C  
ATOM   1240  O   ILE A  81       1.561   4.553  15.402  1.00  1.18           O  
ATOM   1241  CB  ILE A  81       4.042   3.561  17.491  1.00  1.18           C  
ATOM   1242  CG1 ILE A  81       5.500   3.996  17.545  1.00  1.18           C  
ATOM   1243  CG2 ILE A  81       3.827   2.384  16.539  1.00  1.18           C  
ATOM   1244  CD1 ILE A  81       6.439   3.136  18.203  1.00  1.18           C  
ATOM   1245  H   ILE A  81       3.565   5.497  19.078  1.00  1.18           H  
ATOM   1246  HA  ILE A  81       3.764   5.236  16.224  1.00  1.18           H  
ATOM   1247  HB  ILE A  81       3.745   3.271  18.505  1.00  1.18           H  
ATOM   1248 1HG1 ILE A  81       5.825   4.039  16.535  1.00  1.18           H  
ATOM   1249 2HG1 ILE A  81       5.566   4.986  17.997  1.00  1.18           H  
ATOM   1250 1HG2 ILE A  81       4.420   1.547  16.884  1.00  1.18           H  
ATOM   1251 2HG2 ILE A  81       2.774   2.103  16.535  1.00  1.18           H  
ATOM   1252 3HG2 ILE A  81       4.132   2.663  15.533  1.00  1.18           H  
ATOM   1253 1HD1 ILE A  81       7.406   3.565  18.108  1.00  1.18           H  
ATOM   1254 2HD1 ILE A  81       6.184   3.098  19.223  1.00  1.18           H  
ATOM   1255 3HD1 ILE A  81       6.430   2.144  17.757  1.00  1.18           H  
ATOM   1256  N   TYR A  82       0.928   4.163  17.517  1.00  1.24           N  
ATOM   1257  CA  TYR A  82      -0.441   3.840  17.154  1.00  1.24           C  
ATOM   1258  C   TYR A  82      -1.079   4.937  16.330  1.00  1.24           C  
ATOM   1259  O   TYR A  82      -1.601   4.676  15.249  1.00  1.24           O  
ATOM   1260  CB  TYR A  82      -1.249   3.629  18.419  1.00  1.24           C  
ATOM   1261  CG  TYR A  82      -2.721   3.373  18.262  1.00  1.24           C  
ATOM   1262  CD1 TYR A  82      -3.191   2.112  18.002  1.00  1.24           C  
ATOM   1263  CD2 TYR A  82      -3.598   4.421  18.390  1.00  1.24           C  
ATOM   1264  CE1 TYR A  82      -4.552   1.893  17.879  1.00  1.24           C  
ATOM   1265  CE2 TYR A  82      -4.951   4.217  18.258  1.00  1.24           C  
ATOM   1266  CZ  TYR A  82      -5.431   2.955  18.004  1.00  1.24           C  
ATOM   1267  OH  TYR A  82      -6.786   2.749  17.874  1.00  1.24           O  
ATOM   1268  H   TYR A  82       1.186   4.121  18.502  1.00  1.24           H  
ATOM   1269  HA  TYR A  82      -0.437   2.925  16.562  1.00  1.24           H  
ATOM   1270 1HB  TYR A  82      -0.820   2.780  18.928  1.00  1.24           H  
ATOM   1271 2HB  TYR A  82      -1.124   4.491  19.069  1.00  1.24           H  
ATOM   1272  HD1 TYR A  82      -2.490   1.291  17.902  1.00  1.24           H  
ATOM   1273  HD2 TYR A  82      -3.212   5.413  18.595  1.00  1.24           H  
ATOM   1274  HE1 TYR A  82      -4.930   0.893  17.679  1.00  1.24           H  
ATOM   1275  HE2 TYR A  82      -5.641   5.055  18.357  1.00  1.24           H  
ATOM   1276  HH  TYR A  82      -6.953   1.820  17.698  1.00  1.24           H  
ATOM   1277  N   GLN A  83      -1.013   6.178  16.813  1.00  1.32           N  
ATOM   1278  CA  GLN A  83      -1.665   7.268  16.110  1.00  1.32           C  
ATOM   1279  C   GLN A  83      -1.034   7.526  14.746  1.00  1.32           C  
ATOM   1280  O   GLN A  83      -1.751   7.828  13.779  1.00  1.32           O  
ATOM   1281  CB  GLN A  83      -1.596   8.545  16.950  1.00  1.32           C  
ATOM   1282  CG  GLN A  83      -2.407   8.525  18.259  1.00  1.32           C  
ATOM   1283  CD  GLN A  83      -3.903   8.359  18.052  1.00  1.32           C  
ATOM   1284  OE1 GLN A  83      -4.462   8.810  17.050  1.00  1.32           O  
ATOM   1285  NE2 GLN A  83      -4.570   7.734  19.018  1.00  1.32           N  
ATOM   1286  H   GLN A  83      -0.534   6.363  17.695  1.00  1.32           H  
ATOM   1287  HA  GLN A  83      -2.709   7.000  15.959  1.00  1.32           H  
ATOM   1288 1HB  GLN A  83      -0.551   8.724  17.226  1.00  1.32           H  
ATOM   1289 2HB  GLN A  83      -1.925   9.392  16.354  1.00  1.32           H  
ATOM   1290 1HG  GLN A  83      -2.059   7.686  18.863  1.00  1.32           H  
ATOM   1291 2HG  GLN A  83      -2.235   9.456  18.796  1.00  1.32           H  
ATOM   1292 1HE2 GLN A  83      -5.559   7.606  18.944  1.00  1.32           H  
ATOM   1293 2HE2 GLN A  83      -4.077   7.396  19.828  1.00  1.32           H  
ATOM   1294  N   SER A  84       0.297   7.369  14.641  1.00  1.41           N  
ATOM   1295  CA  SER A  84       0.976   7.577  13.371  1.00  1.41           C  
ATOM   1296  C   SER A  84       0.514   6.535  12.369  1.00  1.41           C  
ATOM   1297  O   SER A  84       0.260   6.830  11.196  1.00  1.41           O  
ATOM   1298  CB  SER A  84       2.474   7.460  13.556  1.00  1.41           C  
ATOM   1299  OG  SER A  84       2.967   8.483  14.381  1.00  1.41           O  
ATOM   1300  H   SER A  84       0.867   7.135  15.459  1.00  1.41           H  
ATOM   1301  HA  SER A  84       0.728   8.569  12.994  1.00  1.41           H  
ATOM   1302 1HB  SER A  84       2.719   6.488  13.988  1.00  1.41           H  
ATOM   1303 2HB  SER A  84       2.943   7.513  12.601  1.00  1.41           H  
ATOM   1304  HG  SER A  84       2.663   8.258  15.292  1.00  1.41           H  
ATOM   1305  N   VAL A  85       0.383   5.302  12.844  1.00  1.52           N  
ATOM   1306  CA  VAL A  85      -0.052   4.205  12.012  1.00  1.52           C  
ATOM   1307  C   VAL A  85      -1.505   4.362  11.584  1.00  1.52           C  
ATOM   1308  O   VAL A  85      -1.788   4.388  10.386  1.00  1.52           O  
ATOM   1309  CB  VAL A  85       0.190   2.880  12.771  1.00  1.52           C  
ATOM   1310  CG1 VAL A  85      -0.411   1.756  12.080  1.00  1.52           C  
ATOM   1311  CG2 VAL A  85       1.710   2.623  12.858  1.00  1.52           C  
ATOM   1312  H   VAL A  85       0.619   5.113  13.820  1.00  1.52           H  
ATOM   1313  HA  VAL A  85       0.560   4.192  11.115  1.00  1.52           H  
ATOM   1314  HB  VAL A  85      -0.243   2.955  13.769  1.00  1.52           H  
ATOM   1315 1HG1 VAL A  85      -0.214   0.849  12.646  1.00  1.52           H  
ATOM   1316 2HG1 VAL A  85      -1.478   1.913  12.008  1.00  1.52           H  
ATOM   1317 3HG1 VAL A  85       0.032   1.686  11.091  1.00  1.52           H  
ATOM   1318 1HG2 VAL A  85       1.895   1.697  13.403  1.00  1.52           H  
ATOM   1319 2HG2 VAL A  85       2.121   2.541  11.853  1.00  1.52           H  
ATOM   1320 3HG2 VAL A  85       2.197   3.444  13.371  1.00  1.52           H  
ATOM   1321  N   VAL A  86      -2.406   4.610  12.533  1.00  1.67           N  
ATOM   1322  CA  VAL A  86      -3.830   4.730  12.229  1.00  1.67           C  
ATOM   1323  C   VAL A  86      -4.109   5.830  11.228  1.00  1.67           C  
ATOM   1324  O   VAL A  86      -4.901   5.651  10.300  1.00  1.67           O  
ATOM   1325  CB  VAL A  86      -4.640   5.022  13.504  1.00  1.67           C  
ATOM   1326  CG1 VAL A  86      -6.068   5.371  13.149  1.00  1.67           C  
ATOM   1327  CG2 VAL A  86      -4.647   3.823  14.378  1.00  1.67           C  
ATOM   1328  H   VAL A  86      -2.103   4.653  13.503  1.00  1.67           H  
ATOM   1329  HA  VAL A  86      -4.168   3.783  11.813  1.00  1.67           H  
ATOM   1330  HB  VAL A  86      -4.188   5.869  14.030  1.00  1.67           H  
ATOM   1331 1HG1 VAL A  86      -6.627   5.577  14.063  1.00  1.67           H  
ATOM   1332 2HG1 VAL A  86      -6.080   6.254  12.510  1.00  1.67           H  
ATOM   1333 3HG1 VAL A  86      -6.526   4.534  12.624  1.00  1.67           H  
ATOM   1334 1HG2 VAL A  86      -5.215   4.035  15.276  1.00  1.67           H  
ATOM   1335 2HG2 VAL A  86      -5.112   3.007  13.837  1.00  1.67           H  
ATOM   1336 3HG2 VAL A  86      -3.635   3.558  14.644  1.00  1.67           H  
ATOM   1337  N   SER A  87      -3.438   6.964  11.395  1.00  1.86           N  
ATOM   1338  CA  SER A  87      -3.595   8.105  10.515  1.00  1.86           C  
ATOM   1339  C   SER A  87      -3.208   7.821   9.056  1.00  1.86           C  
ATOM   1340  O   SER A  87      -3.614   8.560   8.157  1.00  1.86           O  
ATOM   1341  CB  SER A  87      -2.720   9.235  11.017  1.00  1.86           C  
ATOM   1342  OG  SER A  87      -3.136   9.677  12.278  1.00  1.86           O  
ATOM   1343  H   SER A  87      -2.797   7.063  12.185  1.00  1.86           H  
ATOM   1344  HA  SER A  87      -4.639   8.413  10.542  1.00  1.86           H  
ATOM   1345 1HB  SER A  87      -1.685   8.890  11.076  1.00  1.86           H  
ATOM   1346 2HB  SER A  87      -2.750  10.059  10.309  1.00  1.86           H  
ATOM   1347  HG  SER A  87      -2.833   8.979  12.909  1.00  1.86           H  
ATOM   1348  N   ASN A  88      -2.383   6.794   8.825  1.00  2.07           N  
ATOM   1349  CA  ASN A  88      -1.881   6.491   7.496  1.00  2.07           C  
ATOM   1350  C   ASN A  88      -2.146   5.079   6.936  1.00  2.07           C  
ATOM   1351  O   ASN A  88      -1.980   4.876   5.740  1.00  2.07           O  
ATOM   1352  CB  ASN A  88      -0.395   6.765   7.475  1.00  2.07           C  
ATOM   1353  CG  ASN A  88      -0.033   8.210   7.637  1.00  2.07           C  
ATOM   1354  OD1 ASN A  88      -0.101   8.973   6.666  1.00  2.07           O  
ATOM   1355  ND2 ASN A  88       0.343   8.622   8.830  1.00  2.07           N  
ATOM   1356  H   ASN A  88      -2.100   6.186   9.590  1.00  2.07           H  
ATOM   1357  HA  ASN A  88      -2.357   7.184   6.803  1.00  2.07           H  
ATOM   1358 1HB  ASN A  88       0.078   6.212   8.279  1.00  2.07           H  
ATOM   1359 2HB  ASN A  88      -0.001   6.417   6.536  1.00  2.07           H  
ATOM   1360 1HD2 ASN A  88       0.587   9.580   8.969  1.00  2.07           H  
ATOM   1361 2HD2 ASN A  88       0.363   7.983   9.625  1.00  2.07           H  
ATOM   1362  N   LEU A  89      -2.606   4.109   7.727  1.00  2.26           N  
ATOM   1363  CA  LEU A  89      -2.677   2.711   7.230  1.00  2.26           C  
ATOM   1364  C   LEU A  89      -3.182   2.445   5.817  1.00  2.26           C  
ATOM   1365  O   LEU A  89      -2.600   1.615   5.107  1.00  2.26           O  
ATOM   1366  CB  LEU A  89      -3.557   1.875   8.159  1.00  2.26           C  
ATOM   1367  CG  LEU A  89      -2.931   1.533   9.424  1.00  2.26           C  
ATOM   1368  CD1 LEU A  89      -3.888   0.925  10.374  1.00  2.26           C  
ATOM   1369  CD2 LEU A  89      -1.858   0.596   9.103  1.00  2.26           C  
ATOM   1370  H   LEU A  89      -2.772   4.306   8.713  1.00  2.26           H  
ATOM   1371  HA  LEU A  89      -1.674   2.308   7.281  1.00  2.26           H  
ATOM   1372 1HB  LEU A  89      -4.465   2.436   8.377  1.00  2.26           H  
ATOM   1373 2HB  LEU A  89      -3.832   0.950   7.652  1.00  2.26           H  
ATOM   1374  HG  LEU A  89      -2.555   2.373   9.859  1.00  2.26           H  
ATOM   1375 1HD1 LEU A  89      -3.386   0.684  11.296  1.00  2.26           H  
ATOM   1376 2HD1 LEU A  89      -4.700   1.620  10.586  1.00  2.26           H  
ATOM   1377 3HD1 LEU A  89      -4.274   0.030   9.938  1.00  2.26           H  
ATOM   1378 1HD2 LEU A  89      -1.363   0.324   9.974  1.00  2.26           H  
ATOM   1379 2HD2 LEU A  89      -2.284  -0.277   8.647  1.00  2.26           H  
ATOM   1380 3HD2 LEU A  89      -1.161   1.054   8.421  1.00  2.26           H  
ATOM   1381  N   ASP A  90      -4.183   3.177   5.361  1.00  2.38           N  
ATOM   1382  CA  ASP A  90      -4.761   2.944   4.037  1.00  2.38           C  
ATOM   1383  C   ASP A  90      -3.746   3.108   2.893  1.00  2.38           C  
ATOM   1384  O   ASP A  90      -3.952   2.597   1.788  1.00  2.38           O  
ATOM   1385  CB  ASP A  90      -5.930   3.899   3.799  1.00  2.38           C  
ATOM   1386  CG  ASP A  90      -7.168   3.569   4.639  1.00  2.38           C  
ATOM   1387  OD1 ASP A  90      -7.215   2.509   5.221  1.00  2.38           O  
ATOM   1388  OD2 ASP A  90      -8.053   4.388   4.689  1.00  2.38           O  
ATOM   1389  H   ASP A  90      -4.579   3.885   5.964  1.00  2.38           H  
ATOM   1390  HA  ASP A  90      -5.137   1.921   4.009  1.00  2.38           H  
ATOM   1391 1HB  ASP A  90      -5.612   4.916   4.030  1.00  2.38           H  
ATOM   1392 2HB  ASP A  90      -6.204   3.876   2.745  1.00  2.38           H  
ATOM   1393  N   ILE A  91      -2.686   3.868   3.147  1.00  2.41           N  
ATOM   1394  CA  ILE A  91      -1.663   4.178   2.168  1.00  2.41           C  
ATOM   1395  C   ILE A  91      -0.251   3.724   2.560  1.00  2.41           C  
ATOM   1396  O   ILE A  91       0.723   4.235   2.013  1.00  2.41           O  
ATOM   1397  CB  ILE A  91      -1.650   5.694   1.926  1.00  2.41           C  
ATOM   1398  CG1 ILE A  91      -1.374   6.415   3.259  1.00  2.41           C  
ATOM   1399  CG2 ILE A  91      -2.978   6.149   1.332  1.00  2.41           C  
ATOM   1400  CD1 ILE A  91      -1.073   7.874   3.162  1.00  2.41           C  
ATOM   1401  H   ILE A  91      -2.563   4.233   4.090  1.00  2.41           H  
ATOM   1402  HA  ILE A  91      -1.925   3.683   1.235  1.00  2.41           H  
ATOM   1403  HB  ILE A  91      -0.856   5.931   1.243  1.00  2.41           H  
ATOM   1404 1HG1 ILE A  91      -2.259   6.318   3.875  1.00  2.41           H  
ATOM   1405 2HG1 ILE A  91      -0.540   5.917   3.763  1.00  2.41           H  
ATOM   1406 1HG2 ILE A  91      -2.949   7.222   1.157  1.00  2.41           H  
ATOM   1407 2HG2 ILE A  91      -3.145   5.630   0.387  1.00  2.41           H  
ATOM   1408 3HG2 ILE A  91      -3.789   5.918   2.020  1.00  2.41           H  
ATOM   1409 1HD1 ILE A  91      -0.915   8.274   4.166  1.00  2.41           H  
ATOM   1410 2HD1 ILE A  91      -0.191   8.022   2.579  1.00  2.41           H  
ATOM   1411 3HD1 ILE A  91      -1.909   8.387   2.694  1.00  2.41           H  
ATOM   1412  N   LEU A  92      -0.107   2.794   3.508  1.00  2.34           N  
ATOM   1413  CA  LEU A  92       1.265   2.437   3.901  1.00  2.34           C  
ATOM   1414  C   LEU A  92       1.974   1.213   3.291  1.00  2.34           C  
ATOM   1415  O   LEU A  92       3.129   1.340   2.906  1.00  2.34           O  
ATOM   1416  CB  LEU A  92       1.344   2.303   5.423  1.00  2.34           C  
ATOM   1417  CG  LEU A  92       1.113   3.572   6.193  1.00  2.34           C  
ATOM   1418  CD1 LEU A  92       1.161   3.296   7.681  1.00  2.34           C  
ATOM   1419  CD2 LEU A  92       2.166   4.572   5.815  1.00  2.34           C  
ATOM   1420  H   LEU A  92      -0.923   2.372   3.959  1.00  2.34           H  
ATOM   1421  HA  LEU A  92       1.883   3.295   3.649  1.00  2.34           H  
ATOM   1422 1HB  LEU A  92       0.584   1.587   5.740  1.00  2.34           H  
ATOM   1423 2HB  LEU A  92       2.313   1.910   5.693  1.00  2.34           H  
ATOM   1424  HG  LEU A  92       0.163   3.948   5.947  1.00  2.34           H  
ATOM   1425 1HD1 LEU A  92       0.981   4.198   8.230  1.00  2.34           H  
ATOM   1426 2HD1 LEU A  92       0.420   2.580   7.951  1.00  2.34           H  
ATOM   1427 3HD1 LEU A  92       2.144   2.914   7.934  1.00  2.34           H  
ATOM   1428 1HD2 LEU A  92       2.022   5.498   6.352  1.00  2.34           H  
ATOM   1429 2HD2 LEU A  92       3.127   4.164   6.077  1.00  2.34           H  
ATOM   1430 3HD2 LEU A  92       2.124   4.768   4.739  1.00  2.34           H  
ATOM   1431  N   HIS A  93       1.325   0.057   3.192  1.00  2.17           N  
ATOM   1432  CA  HIS A  93       2.016  -1.192   2.802  1.00  2.17           C  
ATOM   1433  C   HIS A  93       2.929  -1.602   3.950  1.00  2.17           C  
ATOM   1434  O   HIS A  93       3.173  -0.817   4.873  1.00  2.17           O  
ATOM   1435  CB  HIS A  93       2.866  -1.054   1.503  1.00  2.17           C  
ATOM   1436  CG  HIS A  93       3.495  -2.332   0.981  1.00  2.17           C  
ATOM   1437  ND1 HIS A  93       4.738  -2.812   1.428  1.00  2.17           N  
ATOM   1438  CD2 HIS A  93       3.060  -3.223   0.062  1.00  2.17           C  
ATOM   1439  CE1 HIS A  93       5.014  -3.942   0.794  1.00  2.17           C  
ATOM   1440  NE2 HIS A  93       4.017  -4.208  -0.037  1.00  2.17           N  
ATOM   1441  H   HIS A  93       0.350   0.015   3.453  1.00  2.17           H  
ATOM   1442  HA  HIS A  93       1.290  -1.992   2.650  1.00  2.17           H  
ATOM   1443 1HB  HIS A  93       2.277  -0.597   0.714  1.00  2.17           H  
ATOM   1444 2HB  HIS A  93       3.723  -0.439   1.675  1.00  2.17           H  
ATOM   1445  HD2 HIS A  93       2.125  -3.171  -0.497  1.00  2.17           H  
ATOM   1446  HE1 HIS A  93       5.910  -4.549   0.930  1.00  2.17           H  
ATOM   1447  HE2 HIS A  93       3.959  -5.008  -0.652  1.00  2.17           H  
ATOM   1448  N   SER A  94       3.441  -2.824   3.901  1.00  1.95           N  
ATOM   1449  CA  SER A  94       4.255  -3.312   4.996  1.00  1.95           C  
ATOM   1450  C   SER A  94       5.520  -2.508   5.179  1.00  1.95           C  
ATOM   1451  O   SER A  94       5.876  -2.163   6.304  1.00  1.95           O  
ATOM   1452  CB  SER A  94       4.627  -4.758   4.760  1.00  1.95           C  
ATOM   1453  OG  SER A  94       3.496  -5.577   4.797  1.00  1.95           O  
ATOM   1454  H   SER A  94       3.251  -3.421   3.106  1.00  1.95           H  
ATOM   1455  HA  SER A  94       3.688  -3.245   5.909  1.00  1.95           H  
ATOM   1456 1HB  SER A  94       5.117  -4.852   3.793  1.00  1.95           H  
ATOM   1457 2HB  SER A  94       5.340  -5.080   5.520  1.00  1.95           H  
ATOM   1458  HG  SER A  94       3.779  -6.446   4.493  1.00  1.95           H  
ATOM   1459  N   SER A  95       6.189  -2.160   4.087  1.00  1.73           N  
ATOM   1460  CA  SER A  95       7.468  -1.491   4.274  1.00  1.73           C  
ATOM   1461  C   SER A  95       7.305  -0.158   5.002  1.00  1.73           C  
ATOM   1462  O   SER A  95       8.064   0.145   5.929  1.00  1.73           O  
ATOM   1463  CB  SER A  95       8.183  -1.300   2.959  1.00  1.73           C  
ATOM   1464  OG  SER A  95       9.433  -0.684   3.163  1.00  1.73           O  
ATOM   1465  H   SER A  95       5.818  -2.395   3.162  1.00  1.73           H  
ATOM   1466  HA  SER A  95       8.094  -2.136   4.897  1.00  1.73           H  
ATOM   1467 1HB  SER A  95       8.320  -2.267   2.476  1.00  1.73           H  
ATOM   1468 2HB  SER A  95       7.569  -0.684   2.300  1.00  1.73           H  
ATOM   1469  HG  SER A  95       9.812  -0.569   2.287  1.00  1.73           H  
ATOM   1470  N   ALA A  96       6.341   0.667   4.576  1.00  1.54           N  
ATOM   1471  CA  ALA A  96       6.161   1.942   5.248  1.00  1.54           C  
ATOM   1472  C   ALA A  96       5.739   1.748   6.693  1.00  1.54           C  
ATOM   1473  O   ALA A  96       6.172   2.516   7.541  1.00  1.54           O  
ATOM   1474  CB  ALA A  96       5.168   2.811   4.560  1.00  1.54           C  
ATOM   1475  H   ALA A  96       5.727   0.398   3.817  1.00  1.54           H  
ATOM   1476  HA  ALA A  96       7.120   2.455   5.237  1.00  1.54           H  
ATOM   1477 1HB  ALA A  96       5.106   3.739   5.084  1.00  1.54           H  
ATOM   1478 2HB  ALA A  96       5.459   2.989   3.547  1.00  1.54           H  
ATOM   1479 3HB  ALA A  96       4.247   2.333   4.600  1.00  1.54           H  
ATOM   1480  N   MET A  97       4.915   0.726   6.999  1.00  1.40           N  
ATOM   1481  CA  MET A  97       4.503   0.523   8.392  1.00  1.40           C  
ATOM   1482  C   MET A  97       5.697   0.176   9.265  1.00  1.40           C  
ATOM   1483  O   MET A  97       5.786   0.617  10.417  1.00  1.40           O  
ATOM   1484  CB  MET A  97       3.445  -0.570   8.513  1.00  1.40           C  
ATOM   1485  CG  MET A  97       2.091  -0.183   7.993  1.00  1.40           C  
ATOM   1486  SD  MET A  97       0.831  -1.362   8.335  1.00  1.40           S  
ATOM   1487  CE  MET A  97       1.237  -2.620   7.214  1.00  1.40           C  
ATOM   1488  H   MET A  97       4.551   0.106   6.270  1.00  1.40           H  
ATOM   1489  HA  MET A  97       4.079   1.453   8.762  1.00  1.40           H  
ATOM   1490 1HB  MET A  97       3.779  -1.459   7.973  1.00  1.40           H  
ATOM   1491 2HB  MET A  97       3.325  -0.836   9.553  1.00  1.40           H  
ATOM   1492 1HG  MET A  97       1.809   0.729   8.467  1.00  1.40           H  
ATOM   1493 2HG  MET A  97       2.140  -0.032   6.932  1.00  1.40           H  
ATOM   1494 1HE  MET A  97       0.550  -3.440   7.318  1.00  1.40           H  
ATOM   1495 2HE  MET A  97       1.196  -2.232   6.201  1.00  1.40           H  
ATOM   1496 3HE  MET A  97       2.223  -2.957   7.434  1.00  1.40           H  
ATOM   1497  N   VAL A  98       6.643  -0.579   8.709  1.00  1.29           N  
ATOM   1498  CA  VAL A  98       7.839  -0.928   9.453  1.00  1.29           C  
ATOM   1499  C   VAL A  98       8.650   0.346   9.719  1.00  1.29           C  
ATOM   1500  O   VAL A  98       9.067   0.595  10.854  1.00  1.29           O  
ATOM   1501  CB  VAL A  98       8.669  -1.962   8.671  1.00  1.29           C  
ATOM   1502  CG1 VAL A  98       9.978  -2.182   9.339  1.00  1.29           C  
ATOM   1503  CG2 VAL A  98       7.919  -3.289   8.603  1.00  1.29           C  
ATOM   1504  H   VAL A  98       6.510  -0.940   7.763  1.00  1.29           H  
ATOM   1505  HA  VAL A  98       7.543  -1.366  10.405  1.00  1.29           H  
ATOM   1506  HB  VAL A  98       8.847  -1.590   7.663  1.00  1.29           H  
ATOM   1507 1HG1 VAL A  98      10.534  -2.918   8.758  1.00  1.29           H  
ATOM   1508 2HG1 VAL A  98      10.531  -1.243   9.386  1.00  1.29           H  
ATOM   1509 3HG1 VAL A  98       9.811  -2.553  10.336  1.00  1.29           H  
ATOM   1510 1HG2 VAL A  98       8.509  -4.017   8.041  1.00  1.29           H  
ATOM   1511 2HG2 VAL A  98       7.755  -3.642   9.595  1.00  1.29           H  
ATOM   1512 3HG2 VAL A  98       6.969  -3.155   8.124  1.00  1.29           H  
ATOM   1513  N   ASN A  99       8.827   1.174   8.683  1.00  1.23           N  
ATOM   1514  CA  ASN A  99       9.539   2.444   8.818  1.00  1.23           C  
ATOM   1515  C   ASN A  99       8.831   3.484   9.685  1.00  1.23           C  
ATOM   1516  O   ASN A  99       9.474   4.249  10.407  1.00  1.23           O  
ATOM   1517  CB  ASN A  99       9.818   3.024   7.451  1.00  1.23           C  
ATOM   1518  CG  ASN A  99      11.000   2.391   6.811  1.00  1.23           C  
ATOM   1519  OD1 ASN A  99      11.852   1.854   7.529  1.00  1.23           O  
ATOM   1520  ND2 ASN A  99      11.086   2.436   5.510  1.00  1.23           N  
ATOM   1521  H   ASN A  99       8.459   0.905   7.766  1.00  1.23           H  
ATOM   1522  HA  ASN A  99      10.498   2.235   9.290  1.00  1.23           H  
ATOM   1523 1HB  ASN A  99       8.950   2.837   6.817  1.00  1.23           H  
ATOM   1524 2HB  ASN A  99       9.926   4.091   7.521  1.00  1.23           H  
ATOM   1525 1HD2 ASN A  99      11.869   2.017   5.046  1.00  1.23           H  
ATOM   1526 2HD2 ASN A  99      10.368   2.879   4.976  1.00  1.23           H  
ATOM   1527  N   LEU A 100       7.509   3.492   9.656  1.00  1.19           N  
ATOM   1528  CA  LEU A 100       6.742   4.445  10.428  1.00  1.19           C  
ATOM   1529  C   LEU A 100       6.885   4.106  11.905  1.00  1.19           C  
ATOM   1530  O   LEU A 100       7.143   4.984  12.733  1.00  1.19           O  
ATOM   1531  CB  LEU A 100       5.289   4.423   9.960  1.00  1.19           C  
ATOM   1532  CG  LEU A 100       4.367   5.392  10.604  1.00  1.19           C  
ATOM   1533  CD1 LEU A 100       4.901   6.785  10.394  1.00  1.19           C  
ATOM   1534  CD2 LEU A 100       3.036   5.255   9.946  1.00  1.19           C  
ATOM   1535  H   LEU A 100       7.021   2.853   9.044  1.00  1.19           H  
ATOM   1536  HA  LEU A 100       7.147   5.441  10.257  1.00  1.19           H  
ATOM   1537 1HB  LEU A 100       5.268   4.596   8.889  1.00  1.19           H  
ATOM   1538 2HB  LEU A 100       4.893   3.424  10.142  1.00  1.19           H  
ATOM   1539  HG  LEU A 100       4.282   5.195  11.674  1.00  1.19           H  
ATOM   1540 1HD1 LEU A 100       4.233   7.510  10.826  1.00  1.19           H  
ATOM   1541 2HD1 LEU A 100       5.883   6.874  10.861  1.00  1.19           H  
ATOM   1542 3HD1 LEU A 100       4.985   6.975   9.340  1.00  1.19           H  
ATOM   1543 1HD2 LEU A 100       2.354   5.955  10.371  1.00  1.19           H  
ATOM   1544 2HD2 LEU A 100       3.133   5.455   8.880  1.00  1.19           H  
ATOM   1545 3HD2 LEU A 100       2.673   4.245  10.095  1.00  1.19           H  
ATOM   1546  N   TYR A 101       6.761   2.814  12.234  1.00  1.17           N  
ATOM   1547  CA  TYR A 101       6.958   2.342  13.601  1.00  1.17           C  
ATOM   1548  C   TYR A 101       8.348   2.762  14.045  1.00  1.17           C  
ATOM   1549  O   TYR A 101       8.528   3.329  15.125  1.00  1.17           O  
ATOM   1550  CB  TYR A 101       6.920   0.815  13.664  1.00  1.17           C  
ATOM   1551  CG  TYR A 101       7.111   0.181  15.048  1.00  1.17           C  
ATOM   1552  CD1 TYR A 101       6.053  -0.415  15.665  1.00  1.17           C  
ATOM   1553  CD2 TYR A 101       8.334   0.226  15.693  1.00  1.17           C  
ATOM   1554  CE1 TYR A 101       6.212  -1.026  16.882  1.00  1.17           C  
ATOM   1555  CE2 TYR A 101       8.499  -0.370  16.917  1.00  1.17           C  
ATOM   1556  CZ  TYR A 101       7.447  -1.007  17.507  1.00  1.17           C  
ATOM   1557  OH  TYR A 101       7.621  -1.637  18.709  1.00  1.17           O  
ATOM   1558  H   TYR A 101       6.525   2.127  11.516  1.00  1.17           H  
ATOM   1559  HA  TYR A 101       6.217   2.791  14.258  1.00  1.17           H  
ATOM   1560 1HB  TYR A 101       5.964   0.471  13.266  1.00  1.17           H  
ATOM   1561 2HB  TYR A 101       7.689   0.412  13.009  1.00  1.17           H  
ATOM   1562  HD1 TYR A 101       5.099  -0.429  15.166  1.00  1.17           H  
ATOM   1563  HD2 TYR A 101       9.178   0.715  15.225  1.00  1.17           H  
ATOM   1564  HE1 TYR A 101       5.369  -1.533  17.337  1.00  1.17           H  
ATOM   1565  HE2 TYR A 101       9.473  -0.348  17.408  1.00  1.17           H  
ATOM   1566  HH  TYR A 101       8.560  -1.697  18.907  1.00  1.17           H  
ATOM   1567  N   ALA A 102       9.344   2.439  13.197  1.00  1.17           N  
ATOM   1568  CA  ALA A 102      10.750   2.665  13.486  1.00  1.17           C  
ATOM   1569  C   ALA A 102      11.087   4.105  13.750  1.00  1.17           C  
ATOM   1570  O   ALA A 102      11.874   4.402  14.644  1.00  1.17           O  
ATOM   1571  CB  ALA A 102      11.585   2.233  12.311  1.00  1.17           C  
ATOM   1572  H   ALA A 102       9.117   1.971  12.318  1.00  1.17           H  
ATOM   1573  HA  ALA A 102      10.999   2.069  14.362  1.00  1.17           H  
ATOM   1574 1HB  ALA A 102      12.627   2.346  12.545  1.00  1.17           H  
ATOM   1575 2HB  ALA A 102      11.375   1.252  12.078  1.00  1.17           H  
ATOM   1576 3HB  ALA A 102      11.335   2.843  11.458  1.00  1.17           H  
ATOM   1577  N   ASN A 103      10.487   5.006  12.981  1.00  1.17           N  
ATOM   1578  CA  ASN A 103      10.770   6.420  13.112  1.00  1.17           C  
ATOM   1579  C   ASN A 103      10.068   6.996  14.298  1.00  1.17           C  
ATOM   1580  O   ASN A 103      10.659   7.747  15.072  1.00  1.17           O  
ATOM   1581  CB  ASN A 103      10.395   7.149  11.855  1.00  1.17           C  
ATOM   1582  CG  ASN A 103      10.818   8.560  11.872  1.00  1.17           C  
ATOM   1583  OD1 ASN A 103      12.011   8.873  11.982  1.00  1.17           O  
ATOM   1584  ND2 ASN A 103       9.868   9.424  11.747  1.00  1.17           N  
ATOM   1585  H   ASN A 103       9.855   4.697  12.242  1.00  1.17           H  
ATOM   1586  HA  ASN A 103      11.824   6.557  13.297  1.00  1.17           H  
ATOM   1587 1HB  ASN A 103      10.831   6.648  11.014  1.00  1.17           H  
ATOM   1588 2HB  ASN A 103       9.312   7.104  11.725  1.00  1.17           H  
ATOM   1589 1HD2 ASN A 103      10.082  10.419  11.707  1.00  1.17           H  
ATOM   1590 2HD2 ASN A 103       8.924   9.100  11.672  1.00  1.17           H  
ATOM   1591  N   ALA A 104       8.806   6.654  14.472  1.00  1.19           N  
ATOM   1592  CA  ALA A 104       8.092   7.153  15.620  1.00  1.19           C  
ATOM   1593  C   ALA A 104       8.789   6.662  16.901  1.00  1.19           C  
ATOM   1594  O   ALA A 104       8.959   7.437  17.856  1.00  1.19           O  
ATOM   1595  CB  ALA A 104       6.658   6.695  15.528  1.00  1.19           C  
ATOM   1596  H   ALA A 104       8.330   6.032  13.817  1.00  1.19           H  
ATOM   1597  HA  ALA A 104       8.127   8.241  15.616  1.00  1.19           H  
ATOM   1598 1HB  ALA A 104       6.088   7.052  16.385  1.00  1.19           H  
ATOM   1599 2HB  ALA A 104       6.209   7.073  14.607  1.00  1.19           H  
ATOM   1600 3HB  ALA A 104       6.665   5.636  15.496  1.00  1.19           H  
ATOM   1601  N   MET A 105       9.266   5.399  16.893  1.00  1.21           N  
ATOM   1602  CA  MET A 105      10.005   4.837  18.019  1.00  1.21           C  
ATOM   1603  C   MET A 105      11.325   5.544  18.220  1.00  1.21           C  
ATOM   1604  O   MET A 105      11.581   6.081  19.296  1.00  1.21           O  
ATOM   1605  CB  MET A 105      10.311   3.345  17.778  1.00  1.21           C  
ATOM   1606  CG  MET A 105      11.104   2.644  18.879  1.00  1.21           C  
ATOM   1607  SD  MET A 105      10.272   2.498  20.450  1.00  1.21           S  
ATOM   1608  CE  MET A 105       9.279   1.063  20.222  1.00  1.21           C  
ATOM   1609  H   MET A 105       9.091   4.794  16.092  1.00  1.21           H  
ATOM   1610  HA  MET A 105       9.411   4.956  18.924  1.00  1.21           H  
ATOM   1611 1HB  MET A 105       9.402   2.790  17.613  1.00  1.21           H  
ATOM   1612 2HB  MET A 105      10.895   3.251  16.864  1.00  1.21           H  
ATOM   1613 1HG  MET A 105      11.336   1.642  18.535  1.00  1.21           H  
ATOM   1614 2HG  MET A 105      12.043   3.174  19.031  1.00  1.21           H  
ATOM   1615 1HE  MET A 105       8.719   0.864  21.136  1.00  1.21           H  
ATOM   1616 2HE  MET A 105       8.590   1.234  19.398  1.00  1.21           H  
ATOM   1617 3HE  MET A 105       9.918   0.208  19.996  1.00  1.21           H  
ATOM   1618  N   ALA A 106      12.141   5.608  17.167  1.00  1.24           N  
ATOM   1619  CA  ALA A 106      13.459   6.189  17.282  1.00  1.24           C  
ATOM   1620  C   ALA A 106      13.389   7.630  17.686  1.00  1.24           C  
ATOM   1621  O   ALA A 106      14.046   8.054  18.633  1.00  1.24           O  
ATOM   1622  CB  ALA A 106      14.159   6.102  15.948  1.00  1.24           C  
ATOM   1623  H   ALA A 106      11.874   5.197  16.277  1.00  1.24           H  
ATOM   1624  HA  ALA A 106      14.011   5.631  18.037  1.00  1.24           H  
ATOM   1625 1HB  ALA A 106      15.135   6.490  16.019  1.00  1.24           H  
ATOM   1626 2HB  ALA A 106      14.201   5.098  15.654  1.00  1.24           H  
ATOM   1627 3HB  ALA A 106      13.595   6.662  15.204  1.00  1.24           H  
ATOM   1628  N   GLY A 107      12.518   8.363  17.012  1.00  1.28           N  
ATOM   1629  CA  GLY A 107      12.336   9.775  17.214  1.00  1.28           C  
ATOM   1630  C   GLY A 107      12.002  10.058  18.650  1.00  1.28           C  
ATOM   1631  O   GLY A 107      12.685  10.848  19.311  1.00  1.28           O  
ATOM   1632  H   GLY A 107      11.963   7.934  16.281  1.00  1.28           H  
ATOM   1633 1HA  GLY A 107      13.234  10.315  16.916  1.00  1.28           H  
ATOM   1634 2HA  GLY A 107      11.523  10.105  16.573  1.00  1.28           H  
ATOM   1635  N   SER A 108      10.967   9.389  19.151  1.00  1.34           N  
ATOM   1636  CA  SER A 108      10.535   9.607  20.510  1.00  1.34           C  
ATOM   1637  C   SER A 108      11.646   9.259  21.500  1.00  1.34           C  
ATOM   1638  O   SER A 108      11.885   9.996  22.456  1.00  1.34           O  
ATOM   1639  CB  SER A 108       9.336   8.739  20.787  1.00  1.34           C  
ATOM   1640  OG  SER A 108       8.247   9.075  19.964  1.00  1.34           O  
ATOM   1641  H   SER A 108      10.443   8.723  18.576  1.00  1.34           H  
ATOM   1642  HA  SER A 108      10.269  10.656  20.630  1.00  1.34           H  
ATOM   1643 1HB  SER A 108       9.608   7.696  20.627  1.00  1.34           H  
ATOM   1644 2HB  SER A 108       9.061   8.869  21.823  1.00  1.34           H  
ATOM   1645  HG  SER A 108       8.463   8.672  19.084  1.00  1.34           H  
ATOM   1646  N   LEU A 109      12.366   8.164  21.259  1.00  1.40           N  
ATOM   1647  CA  LEU A 109      13.397   7.753  22.198  1.00  1.40           C  
ATOM   1648  C   LEU A 109      14.621   8.680  22.153  1.00  1.40           C  
ATOM   1649  O   LEU A 109      15.349   8.833  23.147  1.00  1.40           O  
ATOM   1650  CB  LEU A 109      13.783   6.315  21.929  1.00  1.40           C  
ATOM   1651  CG  LEU A 109      12.685   5.280  22.170  1.00  1.40           C  
ATOM   1652  CD1 LEU A 109      13.231   3.982  21.830  1.00  1.40           C  
ATOM   1653  CD2 LEU A 109      12.227   5.302  23.551  1.00  1.40           C  
ATOM   1654  H   LEU A 109      12.167   7.578  20.445  1.00  1.40           H  
ATOM   1655  HA  LEU A 109      12.976   7.799  23.201  1.00  1.40           H  
ATOM   1656 1HB  LEU A 109      14.083   6.234  20.890  1.00  1.40           H  
ATOM   1657 2HB  LEU A 109      14.605   6.056  22.562  1.00  1.40           H  
ATOM   1658  HG  LEU A 109      11.839   5.485  21.539  1.00  1.40           H  
ATOM   1659 1HD1 LEU A 109      12.498   3.213  21.991  1.00  1.40           H  
ATOM   1660 2HD1 LEU A 109      13.552   3.978  20.788  1.00  1.40           H  
ATOM   1661 3HD1 LEU A 109      14.074   3.821  22.482  1.00  1.40           H  
ATOM   1662 1HD2 LEU A 109      11.451   4.555  23.676  1.00  1.40           H  
ATOM   1663 2HD2 LEU A 109      13.057   5.072  24.184  1.00  1.40           H  
ATOM   1664 3HD2 LEU A 109      11.824   6.288  23.795  1.00  1.40           H  
ATOM   1665  N   PHE A 110      14.855   9.348  21.022  1.00  1.46           N  
ATOM   1666  CA  PHE A 110      15.939  10.318  21.013  1.00  1.46           C  
ATOM   1667  C   PHE A 110      15.482  11.523  21.847  1.00  1.46           C  
ATOM   1668  O   PHE A 110      16.220  12.034  22.694  1.00  1.46           O  
ATOM   1669  CB  PHE A 110      16.299  10.764  19.583  1.00  1.46           C  
ATOM   1670  CG  PHE A 110      17.069   9.746  18.800  1.00  1.46           C  
ATOM   1671  CD1 PHE A 110      16.531   9.170  17.711  1.00  1.46           C  
ATOM   1672  CD2 PHE A 110      18.329   9.371  19.164  1.00  1.46           C  
ATOM   1673  CE1 PHE A 110      17.207   8.230  17.004  1.00  1.46           C  
ATOM   1674  CE2 PHE A 110      19.021   8.419  18.438  1.00  1.46           C  
ATOM   1675  CZ  PHE A 110      18.444   7.853  17.355  1.00  1.46           C  
ATOM   1676  H   PHE A 110      14.297   9.175  20.183  1.00  1.46           H  
ATOM   1677  HA  PHE A 110      16.823   9.878  21.477  1.00  1.46           H  
ATOM   1678 1HB  PHE A 110      15.377  10.983  19.038  1.00  1.46           H  
ATOM   1679 2HB  PHE A 110      16.883  11.679  19.624  1.00  1.46           H  
ATOM   1680  HD1 PHE A 110      15.535   9.468  17.404  1.00  1.46           H  
ATOM   1681  HD2 PHE A 110      18.781   9.826  20.046  1.00  1.46           H  
ATOM   1682  HE1 PHE A 110      16.746   7.795  16.151  1.00  1.46           H  
ATOM   1683  HE2 PHE A 110      20.020   8.121  18.736  1.00  1.46           H  
ATOM   1684  HZ  PHE A 110      18.966   7.107  16.773  1.00  1.46           H  
ATOM   1685  N   LEU A 111      14.212  11.908  21.692  1.00  1.50           N  
ATOM   1686  CA  LEU A 111      13.650  13.049  22.417  1.00  1.50           C  
ATOM   1687  C   LEU A 111      13.603  12.817  23.931  1.00  1.50           C  
ATOM   1688  O   LEU A 111      13.796  13.750  24.713  1.00  1.50           O  
ATOM   1689  CB  LEU A 111      12.250  13.375  21.888  1.00  1.50           C  
ATOM   1690  CG  LEU A 111      12.193  13.940  20.458  1.00  1.50           C  
ATOM   1691  CD1 LEU A 111      10.744  14.061  20.027  1.00  1.50           C  
ATOM   1692  CD2 LEU A 111      12.888  15.281  20.425  1.00  1.50           C  
ATOM   1693  H   LEU A 111      13.629  11.430  21.003  1.00  1.50           H  
ATOM   1694  HA  LEU A 111      14.288  13.910  22.230  1.00  1.50           H  
ATOM   1695 1HB  LEU A 111      11.656  12.468  21.905  1.00  1.50           H  
ATOM   1696 2HB  LEU A 111      11.786  14.098  22.555  1.00  1.50           H  
ATOM   1697  HG  LEU A 111      12.697  13.264  19.774  1.00  1.50           H  
ATOM   1698 1HD1 LEU A 111      10.699  14.462  19.021  1.00  1.50           H  
ATOM   1699 2HD1 LEU A 111      10.276  13.078  20.051  1.00  1.50           H  
ATOM   1700 3HD1 LEU A 111      10.219  14.731  20.704  1.00  1.50           H  
ATOM   1701 1HD2 LEU A 111      12.853  15.682  19.412  1.00  1.50           H  
ATOM   1702 2HD2 LEU A 111      12.387  15.969  21.106  1.00  1.50           H  
ATOM   1703 3HD2 LEU A 111      13.927  15.157  20.732  1.00  1.50           H  
ATOM   1704  N   GLU A 112      13.404  11.563  24.343  1.00  1.51           N  
ATOM   1705  CA  GLU A 112      13.355  11.202  25.761  1.00  1.51           C  
ATOM   1706  C   GLU A 112      14.741  11.026  26.391  1.00  1.51           C  
ATOM   1707  O   GLU A 112      14.839  10.734  27.585  1.00  1.51           O  
ATOM   1708  CB  GLU A 112      12.550   9.911  25.994  1.00  1.51           C  
ATOM   1709  CG  GLU A 112      11.036  10.005  25.745  1.00  1.51           C  
ATOM   1710  CD  GLU A 112      10.263   8.698  26.015  1.00  1.51           C  
ATOM   1711  OE1 GLU A 112      10.855   7.708  26.386  1.00  1.51           O  
ATOM   1712  OE2 GLU A 112       9.071   8.717  25.848  1.00  1.51           O  
ATOM   1713  H   GLU A 112      13.215  10.849  23.641  1.00  1.51           H  
ATOM   1714  HA  GLU A 112      12.852  12.010  26.291  1.00  1.51           H  
ATOM   1715 1HB  GLU A 112      12.938   9.141  25.329  1.00  1.51           H  
ATOM   1716 2HB  GLU A 112      12.702   9.569  27.005  1.00  1.51           H  
ATOM   1717 1HG  GLU A 112      10.632  10.784  26.389  1.00  1.51           H  
ATOM   1718 2HG  GLU A 112      10.867  10.311  24.718  1.00  1.51           H  
ATOM   1719  N   GLY A 113      15.816  11.168  25.605  1.00  1.52           N  
ATOM   1720  CA  GLY A 113      17.161  11.004  26.145  1.00  1.52           C  
ATOM   1721  C   GLY A 113      17.581   9.545  26.321  1.00  1.52           C  
ATOM   1722  O   GLY A 113      18.449   9.243  27.142  1.00  1.52           O  
ATOM   1723  H   GLY A 113      15.719  11.426  24.622  1.00  1.52           H  
ATOM   1724 1HA  GLY A 113      17.865  11.499  25.473  1.00  1.52           H  
ATOM   1725 2HA  GLY A 113      17.227  11.519  27.101  1.00  1.52           H  
ATOM   1726  N   ILE A 114      16.940   8.643  25.584  1.00  1.51           N  
ATOM   1727  CA  ILE A 114      17.216   7.215  25.651  1.00  1.51           C  
ATOM   1728  C   ILE A 114      18.255   6.794  24.614  1.00  1.51           C  
ATOM   1729  O   ILE A 114      19.179   6.033  24.914  1.00  1.51           O  
ATOM   1730  CB  ILE A 114      15.897   6.443  25.496  1.00  1.51           C  
ATOM   1731  CG1 ILE A 114      15.008   6.770  26.717  1.00  1.51           C  
ATOM   1732  CG2 ILE A 114      16.122   4.940  25.300  1.00  1.51           C  
ATOM   1733  CD1 ILE A 114      13.603   6.309  26.590  1.00  1.51           C  
ATOM   1734  H   ILE A 114      16.240   8.950  24.912  1.00  1.51           H  
ATOM   1735  HA  ILE A 114      17.617   6.991  26.638  1.00  1.51           H  
ATOM   1736  HB  ILE A 114      15.376   6.824  24.632  1.00  1.51           H  
ATOM   1737 1HG1 ILE A 114      15.441   6.308  27.602  1.00  1.51           H  
ATOM   1738 2HG1 ILE A 114      14.993   7.852  26.863  1.00  1.51           H  
ATOM   1739 1HG2 ILE A 114      15.165   4.438  25.180  1.00  1.51           H  
ATOM   1740 2HG2 ILE A 114      16.728   4.778  24.410  1.00  1.51           H  
ATOM   1741 3HG2 ILE A 114      16.637   4.534  26.169  1.00  1.51           H  
ATOM   1742 1HD1 ILE A 114      13.045   6.582  27.462  1.00  1.51           H  
ATOM   1743 2HD1 ILE A 114      13.158   6.793  25.733  1.00  1.51           H  
ATOM   1744 3HD1 ILE A 114      13.581   5.233  26.466  1.00  1.51           H  
ATOM   1745  N   LEU A 115      18.090   7.272  23.389  1.00  1.48           N  
ATOM   1746  CA  LEU A 115      19.000   6.904  22.309  1.00  1.48           C  
ATOM   1747  C   LEU A 115      20.107   7.887  21.937  1.00  1.48           C  
ATOM   1748  O   LEU A 115      20.033   9.093  22.173  1.00  1.48           O  
ATOM   1749  CB  LEU A 115      18.228   6.567  21.051  1.00  1.48           C  
ATOM   1750  CG  LEU A 115      17.346   5.443  21.129  1.00  1.48           C  
ATOM   1751  CD1 LEU A 115      16.616   5.302  19.788  1.00  1.48           C  
ATOM   1752  CD2 LEU A 115      18.183   4.271  21.453  1.00  1.48           C  
ATOM   1753  H   LEU A 115      17.299   7.892  23.213  1.00  1.48           H  
ATOM   1754  HA  LEU A 115      19.498   5.988  22.617  1.00  1.48           H  
ATOM   1755 1HB  LEU A 115      17.603   7.406  20.806  1.00  1.48           H  
ATOM   1756 2HB  LEU A 115      18.930   6.375  20.245  1.00  1.48           H  
ATOM   1757  HG  LEU A 115      16.622   5.584  21.901  1.00  1.48           H  
ATOM   1758 1HD1 LEU A 115      15.948   4.449  19.814  1.00  1.48           H  
ATOM   1759 2HD1 LEU A 115      16.038   6.212  19.591  1.00  1.48           H  
ATOM   1760 3HD1 LEU A 115      17.347   5.167  18.995  1.00  1.48           H  
ATOM   1761 1HD2 LEU A 115      17.608   3.410  21.515  1.00  1.48           H  
ATOM   1762 2HD2 LEU A 115      18.913   4.151  20.689  1.00  1.48           H  
ATOM   1763 3HD2 LEU A 115      18.680   4.438  22.406  1.00  1.48           H  
ATOM   1764  N   ASN A 116      21.130   7.313  21.313  1.00  1.43           N  
ATOM   1765  CA  ASN A 116      22.273   7.987  20.701  1.00  1.43           C  
ATOM   1766  C   ASN A 116      22.671   7.078  19.545  1.00  1.43           C  
ATOM   1767  O   ASN A 116      21.983   6.087  19.332  1.00  1.43           O  
ATOM   1768  CB  ASN A 116      23.411   8.235  21.682  1.00  1.43           C  
ATOM   1769  CG  ASN A 116      24.019   6.980  22.289  1.00  1.43           C  
ATOM   1770  OD1 ASN A 116      24.222   5.962  21.609  1.00  1.43           O  
ATOM   1771  ND2 ASN A 116      24.332   7.052  23.564  1.00  1.43           N  
ATOM   1772  H   ASN A 116      21.085   6.312  21.222  1.00  1.43           H  
ATOM   1773  HA  ASN A 116      21.956   8.942  20.284  1.00  1.43           H  
ATOM   1774 1HB  ASN A 116      24.200   8.795  21.180  1.00  1.43           H  
ATOM   1775 2HB  ASN A 116      23.042   8.863  22.495  1.00  1.43           H  
ATOM   1776 1HD2 ASN A 116      24.757   6.268  24.024  1.00  1.43           H  
ATOM   1777 2HD2 ASN A 116      24.159   7.896  24.076  1.00  1.43           H  
ATOM   1778  N   SER A 117      23.741   7.368  18.806  1.00  1.37           N  
ATOM   1779  CA  SER A 117      24.056   6.540  17.627  1.00  1.37           C  
ATOM   1780  C   SER A 117      24.355   5.056  17.917  1.00  1.37           C  
ATOM   1781  O   SER A 117      23.872   4.162  17.209  1.00  1.37           O  
ATOM   1782  CB  SER A 117      25.244   7.130  16.897  1.00  1.37           C  
ATOM   1783  OG  SER A 117      24.937   8.393  16.359  1.00  1.37           O  
ATOM   1784  H   SER A 117      24.313   8.171  19.026  1.00  1.37           H  
ATOM   1785  HA  SER A 117      23.192   6.577  16.961  1.00  1.37           H  
ATOM   1786 1HB  SER A 117      26.090   7.214  17.581  1.00  1.37           H  
ATOM   1787 2HB  SER A 117      25.543   6.454  16.096  1.00  1.37           H  
ATOM   1788  HG  SER A 117      25.701   8.639  15.824  1.00  1.37           H  
ATOM   1789  N   ASP A 118      25.110   4.772  18.977  1.00  1.29           N  
ATOM   1790  CA  ASP A 118      25.443   3.377  19.254  1.00  1.29           C  
ATOM   1791  C   ASP A 118      24.217   2.654  19.785  1.00  1.29           C  
ATOM   1792  O   ASP A 118      23.940   1.494  19.428  1.00  1.29           O  
ATOM   1793  CB  ASP A 118      26.580   3.290  20.270  1.00  1.29           C  
ATOM   1794  CG  ASP A 118      27.910   3.786  19.710  1.00  1.29           C  
ATOM   1795  OD1 ASP A 118      28.004   3.969  18.516  1.00  1.29           O  
ATOM   1796  OD2 ASP A 118      28.818   3.979  20.479  1.00  1.29           O  
ATOM   1797  H   ASP A 118      25.462   5.514  19.566  1.00  1.29           H  
ATOM   1798  HA  ASP A 118      25.756   2.897  18.327  1.00  1.29           H  
ATOM   1799 1HB  ASP A 118      26.324   3.887  21.149  1.00  1.29           H  
ATOM   1800 2HB  ASP A 118      26.695   2.258  20.599  1.00  1.29           H  
ATOM   1801  N   ASN A 119      23.466   3.355  20.634  1.00  1.20           N  
ATOM   1802  CA  ASN A 119      22.270   2.780  21.207  1.00  1.20           C  
ATOM   1803  C   ASN A 119      21.206   2.638  20.144  1.00  1.20           C  
ATOM   1804  O   ASN A 119      20.374   1.747  20.222  1.00  1.20           O  
ATOM   1805  CB  ASN A 119      21.735   3.591  22.365  1.00  1.20           C  
ATOM   1806  CG  ASN A 119      22.548   3.482  23.602  1.00  1.20           C  
ATOM   1807  OD1 ASN A 119      23.327   2.537  23.775  1.00  1.20           O  
ATOM   1808  ND2 ASN A 119      22.370   4.415  24.503  1.00  1.20           N  
ATOM   1809  H   ASN A 119      23.745   4.301  20.888  1.00  1.20           H  
ATOM   1810  HA  ASN A 119      22.506   1.782  21.571  1.00  1.20           H  
ATOM   1811 1HB  ASN A 119      21.683   4.633  22.074  1.00  1.20           H  
ATOM   1812 2HB  ASN A 119      20.728   3.262  22.591  1.00  1.20           H  
ATOM   1813 1HD2 ASN A 119      22.879   4.382  25.362  1.00  1.20           H  
ATOM   1814 2HD2 ASN A 119      21.710   5.155  24.348  1.00  1.20           H  
ATOM   1815  N   ALA A 120      21.205   3.515  19.145  1.00  1.11           N  
ATOM   1816  CA  ALA A 120      20.205   3.435  18.102  1.00  1.11           C  
ATOM   1817  C   ALA A 120      20.323   2.134  17.349  1.00  1.11           C  
ATOM   1818  O   ALA A 120      19.332   1.442  17.130  1.00  1.11           O  
ATOM   1819  CB  ALA A 120      20.369   4.592  17.150  1.00  1.11           C  
ATOM   1820  H   ALA A 120      21.887   4.266  19.109  1.00  1.11           H  
ATOM   1821  HA  ALA A 120      19.221   3.472  18.559  1.00  1.11           H  
ATOM   1822 1HB  ALA A 120      19.638   4.543  16.386  1.00  1.11           H  
ATOM   1823 2HB  ALA A 120      20.263   5.512  17.698  1.00  1.11           H  
ATOM   1824 3HB  ALA A 120      21.357   4.549  16.698  1.00  1.11           H  
ATOM   1825  N   ALA A 121      21.548   1.758  16.986  1.00  1.02           N  
ATOM   1826  CA  ALA A 121      21.719   0.499  16.270  1.00  1.02           C  
ATOM   1827  C   ALA A 121      21.361  -0.695  17.153  1.00  1.02           C  
ATOM   1828  O   ALA A 121      20.694  -1.643  16.719  1.00  1.02           O  
ATOM   1829  CB  ALA A 121      23.148   0.362  15.796  1.00  1.02           C  
ATOM   1830  H   ALA A 121      22.350   2.367  17.184  1.00  1.02           H  
ATOM   1831  HA  ALA A 121      21.048   0.503  15.411  1.00  1.02           H  
ATOM   1832 1HB  ALA A 121      23.256  -0.570  15.246  1.00  1.02           H  
ATOM   1833 2HB  ALA A 121      23.405   1.189  15.156  1.00  1.02           H  
ATOM   1834 3HB  ALA A 121      23.813   0.357  16.661  1.00  1.02           H  
ATOM   1835  N   THR A 122      21.799  -0.638  18.413  1.00  0.94           N  
ATOM   1836  CA  THR A 122      21.573  -1.739  19.333  1.00  0.94           C  
ATOM   1837  C   THR A 122      20.098  -1.914  19.650  1.00  0.94           C  
ATOM   1838  O   THR A 122      19.566  -3.032  19.623  1.00  0.94           O  
ATOM   1839  CB  THR A 122      22.338  -1.509  20.644  1.00  0.94           C  
ATOM   1840  OG1 THR A 122      23.750  -1.425  20.372  1.00  0.94           O  
ATOM   1841  CG2 THR A 122      22.070  -2.647  21.614  1.00  0.94           C  
ATOM   1842  H   THR A 122      22.341   0.170  18.733  1.00  0.94           H  
ATOM   1843  HA  THR A 122      21.933  -2.656  18.868  1.00  0.94           H  
ATOM   1844  HB  THR A 122      22.010  -0.572  21.091  1.00  0.94           H  
ATOM   1845  HG1 THR A 122      23.938  -0.570  19.931  1.00  0.94           H  
ATOM   1846 1HG2 THR A 122      22.614  -2.468  22.541  1.00  0.94           H  
ATOM   1847 2HG2 THR A 122      21.001  -2.699  21.824  1.00  0.94           H  
ATOM   1848 3HG2 THR A 122      22.400  -3.587  21.175  1.00  0.94           H  
ATOM   1849  N   LEU A 123      19.442  -0.800  19.954  1.00  0.89           N  
ATOM   1850  CA  LEU A 123      18.057  -0.813  20.336  1.00  0.89           C  
ATOM   1851  C   LEU A 123      17.201  -1.229  19.177  1.00  0.89           C  
ATOM   1852  O   LEU A 123      16.241  -1.962  19.360  1.00  0.89           O  
ATOM   1853  CB  LEU A 123      17.572   0.538  20.848  1.00  0.89           C  
ATOM   1854  CG  LEU A 123      16.147   0.447  21.330  1.00  0.89           C  
ATOM   1855  CD1 LEU A 123      16.092  -0.548  22.396  1.00  0.89           C  
ATOM   1856  CD2 LEU A 123      15.623   1.703  21.849  1.00  0.89           C  
ATOM   1857  H   LEU A 123      19.926   0.085  19.943  1.00  0.89           H  
ATOM   1858  HA  LEU A 123      17.933  -1.541  21.133  1.00  0.89           H  
ATOM   1859 1HB  LEU A 123      18.210   0.865  21.666  1.00  0.89           H  
ATOM   1860 2HB  LEU A 123      17.631   1.269  20.036  1.00  0.89           H  
ATOM   1861  HG  LEU A 123      15.550   0.131  20.526  1.00  0.89           H  
ATOM   1862 1HD1 LEU A 123      15.075  -0.625  22.717  1.00  0.89           H  
ATOM   1863 2HD1 LEU A 123      16.442  -1.505  22.025  1.00  0.89           H  
ATOM   1864 3HD1 LEU A 123      16.713  -0.231  23.231  1.00  0.89           H  
ATOM   1865 1HD2 LEU A 123      14.599   1.528  22.175  1.00  0.89           H  
ATOM   1866 2HD2 LEU A 123      16.221   2.036  22.697  1.00  0.89           H  
ATOM   1867 3HD2 LEU A 123      15.636   2.448  21.070  1.00  0.89           H  
ATOM   1868  N   ALA A 124      17.509  -0.747  17.981  1.00  0.85           N  
ATOM   1869  CA  ALA A 124      16.703  -1.087  16.828  1.00  0.85           C  
ATOM   1870  C   ALA A 124      16.636  -2.572  16.589  1.00  0.85           C  
ATOM   1871  O   ALA A 124      15.559  -3.124  16.331  1.00  0.85           O  
ATOM   1872  CB  ALA A 124      17.314  -0.463  15.626  1.00  0.85           C  
ATOM   1873  H   ALA A 124      18.298  -0.114  17.847  1.00  0.85           H  
ATOM   1874  HA  ALA A 124      15.695  -0.719  16.986  1.00  0.85           H  
ATOM   1875 1HB  ALA A 124      16.739  -0.696  14.781  1.00  0.85           H  
ATOM   1876 2HB  ALA A 124      17.352   0.586  15.758  1.00  0.85           H  
ATOM   1877 3HB  ALA A 124      18.323  -0.843  15.489  1.00  0.85           H  
ATOM   1878  N   LYS A 125      17.773  -3.248  16.740  1.00  0.82           N  
ATOM   1879  CA  LYS A 125      17.786  -4.681  16.539  1.00  0.82           C  
ATOM   1880  C   LYS A 125      17.022  -5.361  17.665  1.00  0.82           C  
ATOM   1881  O   LYS A 125      16.250  -6.296  17.435  1.00  0.82           O  
ATOM   1882  CB  LYS A 125      19.220  -5.182  16.483  1.00  0.82           C  
ATOM   1883  CG  LYS A 125      19.975  -4.733  15.247  1.00  0.82           C  
ATOM   1884  CD  LYS A 125      21.402  -5.238  15.250  1.00  0.82           C  
ATOM   1885  CE  LYS A 125      22.163  -4.718  14.050  1.00  0.82           C  
ATOM   1886  NZ  LYS A 125      23.572  -5.192  14.030  1.00  0.82           N  
ATOM   1887  H   LYS A 125      18.647  -2.754  16.951  1.00  0.82           H  
ATOM   1888  HA  LYS A 125      17.287  -4.910  15.597  1.00  0.82           H  
ATOM   1889 1HB  LYS A 125      19.763  -4.809  17.358  1.00  0.82           H  
ATOM   1890 2HB  LYS A 125      19.231  -6.269  16.523  1.00  0.82           H  
ATOM   1891 1HG  LYS A 125      19.465  -5.084  14.349  1.00  0.82           H  
ATOM   1892 2HG  LYS A 125      19.995  -3.645  15.231  1.00  0.82           H  
ATOM   1893 1HD  LYS A 125      21.900  -4.896  16.160  1.00  0.82           H  
ATOM   1894 2HD  LYS A 125      21.408  -6.326  15.235  1.00  0.82           H  
ATOM   1895 1HE  LYS A 125      21.662  -5.044  13.139  1.00  0.82           H  
ATOM   1896 2HE  LYS A 125      22.161  -3.630  14.085  1.00  0.82           H  
ATOM   1897 1HZ  LYS A 125      24.039  -4.814  13.216  1.00  0.82           H  
ATOM   1898 2HZ  LYS A 125      24.042  -4.877  14.866  1.00  0.82           H  
ATOM   1899 3HZ  LYS A 125      23.590  -6.199  13.991  1.00  0.82           H  
ATOM   1900  N   LYS A 126      17.199  -4.863  18.891  1.00  0.80           N  
ATOM   1901  CA  LYS A 126      16.523  -5.468  20.023  1.00  0.80           C  
ATOM   1902  C   LYS A 126      15.014  -5.283  19.887  1.00  0.80           C  
ATOM   1903  O   LYS A 126      14.252  -6.214  20.141  1.00  0.80           O  
ATOM   1904  CB  LYS A 126      17.008  -4.875  21.341  1.00  0.80           C  
ATOM   1905  CG  LYS A 126      16.445  -5.586  22.589  1.00  0.80           C  
ATOM   1906  CD  LYS A 126      16.968  -7.022  22.693  1.00  0.80           C  
ATOM   1907  CE  LYS A 126      16.751  -7.636  24.103  1.00  0.80           C  
ATOM   1908  NZ  LYS A 126      15.299  -7.892  24.438  1.00  0.80           N  
ATOM   1909  H   LYS A 126      17.845  -4.087  19.049  1.00  0.80           H  
ATOM   1910  HA  LYS A 126      16.733  -6.537  20.025  1.00  0.80           H  
ATOM   1911 1HB  LYS A 126      18.098  -4.898  21.378  1.00  0.80           H  
ATOM   1912 2HB  LYS A 126      16.704  -3.833  21.389  1.00  0.80           H  
ATOM   1913 1HG  LYS A 126      16.695  -5.029  23.491  1.00  0.80           H  
ATOM   1914 2HG  LYS A 126      15.366  -5.658  22.505  1.00  0.80           H  
ATOM   1915 1HD  LYS A 126      16.430  -7.640  21.969  1.00  0.80           H  
ATOM   1916 2HD  LYS A 126      18.028  -7.046  22.450  1.00  0.80           H  
ATOM   1917 1HE  LYS A 126      17.293  -8.578  24.159  1.00  0.80           H  
ATOM   1918 2HE  LYS A 126      17.161  -6.949  24.842  1.00  0.80           H  
ATOM   1919 1HZ  LYS A 126      15.223  -8.281  25.354  1.00  0.80           H  
ATOM   1920 2HZ  LYS A 126      14.724  -7.044  24.401  1.00  0.80           H  
ATOM   1921 3HZ  LYS A 126      14.848  -8.534  23.778  1.00  0.80           H  
ATOM   1922  N   CYS A 127      14.575  -4.098  19.441  1.00  0.79           N  
ATOM   1923  CA  CYS A 127      13.154  -3.832  19.314  1.00  0.79           C  
ATOM   1924  C   CYS A 127      12.578  -4.818  18.350  1.00  0.79           C  
ATOM   1925  O   CYS A 127      11.585  -5.474  18.643  1.00  0.79           O  
ATOM   1926  CB  CYS A 127      12.872  -2.465  18.673  1.00  0.79           C  
ATOM   1927  SG  CYS A 127      13.277  -1.027  19.588  1.00  0.79           S  
ATOM   1928  H   CYS A 127      15.239  -3.369  19.227  1.00  0.79           H  
ATOM   1929  HA  CYS A 127      12.664  -3.936  20.276  1.00  0.79           H  
ATOM   1930 1HB  CYS A 127      13.421  -2.408  17.738  1.00  0.79           H  
ATOM   1931 2HB  CYS A 127      11.815  -2.409  18.430  1.00  0.79           H  
ATOM   1932  HG  CYS A 127      14.606  -1.303  19.651  1.00  0.79           H  
ATOM   1933  N   ALA A 128      13.250  -4.986  17.219  1.00  0.78           N  
ATOM   1934  CA  ALA A 128      12.764  -5.880  16.197  1.00  0.78           C  
ATOM   1935  C   ALA A 128      12.654  -7.316  16.706  1.00  0.78           C  
ATOM   1936  O   ALA A 128      11.668  -8.011  16.429  1.00  0.78           O  
ATOM   1937  CB  ALA A 128      13.698  -5.799  15.025  1.00  0.78           C  
ATOM   1938  H   ALA A 128      14.095  -4.439  17.038  1.00  0.78           H  
ATOM   1939  HA  ALA A 128      11.775  -5.549  15.893  1.00  0.78           H  
ATOM   1940 1HB  ALA A 128      13.325  -6.440  14.243  1.00  0.78           H  
ATOM   1941 2HB  ALA A 128      13.752  -4.767  14.665  1.00  0.78           H  
ATOM   1942 3HB  ALA A 128      14.690  -6.121  15.334  1.00  0.78           H  
ATOM   1943  N   ASN A 129      13.630  -7.746  17.507  1.00  0.77           N  
ATOM   1944  CA  ASN A 129      13.626  -9.098  18.043  1.00  0.77           C  
ATOM   1945  C   ASN A 129      12.526  -9.296  19.092  1.00  0.77           C  
ATOM   1946  O   ASN A 129      11.852 -10.334  19.114  1.00  0.77           O  
ATOM   1947  CB  ASN A 129      14.988  -9.404  18.624  1.00  0.77           C  
ATOM   1948  CG  ASN A 129      16.042  -9.585  17.551  1.00  0.77           C  
ATOM   1949  OD1 ASN A 129      15.746  -9.882  16.387  1.00  0.77           O  
ATOM   1950  ND2 ASN A 129      17.280  -9.405  17.929  1.00  0.77           N  
ATOM   1951  H   ASN A 129      14.424  -7.134  17.706  1.00  0.77           H  
ATOM   1952  HA  ASN A 129      13.426  -9.792  17.225  1.00  0.77           H  
ATOM   1953 1HB  ASN A 129      15.289  -8.583  19.278  1.00  0.77           H  
ATOM   1954 2HB  ASN A 129      14.934 -10.305  19.232  1.00  0.77           H  
ATOM   1955 1HD2 ASN A 129      18.023  -9.506  17.269  1.00  0.77           H  
ATOM   1956 2HD2 ASN A 129      17.482  -9.163  18.875  1.00  0.77           H  
ATOM   1957  N   ASP A 130      12.313  -8.292  19.939  1.00  0.78           N  
ATOM   1958  CA  ASP A 130      11.281  -8.401  20.958  1.00  0.78           C  
ATOM   1959  C   ASP A 130       9.905  -8.363  20.310  1.00  0.78           C  
ATOM   1960  O   ASP A 130       8.996  -9.099  20.721  1.00  0.78           O  
ATOM   1961  CB  ASP A 130      11.445  -7.315  22.016  1.00  0.78           C  
ATOM   1962  CG  ASP A 130      12.671  -7.575  22.939  1.00  0.78           C  
ATOM   1963  OD1 ASP A 130      13.240  -8.653  22.905  1.00  0.78           O  
ATOM   1964  OD2 ASP A 130      13.056  -6.702  23.686  1.00  0.78           O  
ATOM   1965  H   ASP A 130      12.892  -7.451  19.887  1.00  0.78           H  
ATOM   1966  HA  ASP A 130      11.392  -9.364  21.455  1.00  0.78           H  
ATOM   1967 1HB  ASP A 130      11.583  -6.350  21.516  1.00  0.78           H  
ATOM   1968 2HB  ASP A 130      10.541  -7.246  22.623  1.00  0.78           H  
ATOM   1969  N   MET A 131       9.767  -7.553  19.255  1.00  0.79           N  
ATOM   1970  CA  MET A 131       8.521  -7.488  18.515  1.00  0.79           C  
ATOM   1971  C   MET A 131       8.210  -8.850  17.946  1.00  0.79           C  
ATOM   1972  O   MET A 131       7.079  -9.325  18.061  1.00  0.79           O  
ATOM   1973  CB  MET A 131       8.615  -6.482  17.371  1.00  0.79           C  
ATOM   1974  CG  MET A 131       8.645  -5.043  17.736  1.00  0.79           C  
ATOM   1975  SD  MET A 131       9.089  -4.073  16.325  1.00  0.79           S  
ATOM   1976  CE  MET A 131       7.692  -4.199  15.214  1.00  0.79           C  
ATOM   1977  H   MET A 131      10.539  -6.953  18.971  1.00  0.79           H  
ATOM   1978  HA  MET A 131       7.723  -7.201  19.197  1.00  0.79           H  
ATOM   1979 1HB  MET A 131       9.525  -6.671  16.818  1.00  0.79           H  
ATOM   1980 2HB  MET A 131       7.800  -6.614  16.686  1.00  0.79           H  
ATOM   1981 1HG  MET A 131       7.670  -4.729  18.068  1.00  0.79           H  
ATOM   1982 2HG  MET A 131       9.332  -4.852  18.541  1.00  0.79           H  
ATOM   1983 1HE  MET A 131       7.889  -3.633  14.307  1.00  0.79           H  
ATOM   1984 2HE  MET A 131       7.527  -5.238  14.959  1.00  0.79           H  
ATOM   1985 3HE  MET A 131       6.811  -3.793  15.701  1.00  0.79           H  
ATOM   1986  N   GLU A 132       9.217  -9.502  17.354  1.00  0.80           N  
ATOM   1987  CA  GLU A 132       8.992 -10.813  16.776  1.00  0.80           C  
ATOM   1988  C   GLU A 132       8.500 -11.791  17.825  1.00  0.80           C  
ATOM   1989  O   GLU A 132       7.564 -12.547  17.568  1.00  0.80           O  
ATOM   1990  CB  GLU A 132      10.257 -11.363  16.109  1.00  0.80           C  
ATOM   1991  CG  GLU A 132      10.033 -12.724  15.427  1.00  0.80           C  
ATOM   1992  CD  GLU A 132      11.250 -13.285  14.705  1.00  0.80           C  
ATOM   1993  OE1 GLU A 132      12.164 -13.742  15.347  1.00  0.80           O  
ATOM   1994  OE2 GLU A 132      11.255 -13.233  13.494  1.00  0.80           O  
ATOM   1995  H   GLU A 132      10.137  -9.065  17.268  1.00  0.80           H  
ATOM   1996  HA  GLU A 132       8.221 -10.725  16.019  1.00  0.80           H  
ATOM   1997 1HB  GLU A 132      10.610 -10.653  15.359  1.00  0.80           H  
ATOM   1998 2HB  GLU A 132      11.046 -11.475  16.852  1.00  0.80           H  
ATOM   1999 1HG  GLU A 132       9.712 -13.442  16.184  1.00  0.80           H  
ATOM   2000 2HG  GLU A 132       9.224 -12.609  14.721  1.00  0.80           H  
ATOM   2001  N   ALA A 133       9.112 -11.781  19.013  1.00  0.83           N  
ATOM   2002  CA  ALA A 133       8.690 -12.704  20.062  1.00  0.83           C  
ATOM   2003  C   ALA A 133       7.226 -12.483  20.461  1.00  0.83           C  
ATOM   2004  O   ALA A 133       6.448 -13.439  20.594  1.00  0.83           O  
ATOM   2005  CB  ALA A 133       9.583 -12.524  21.274  1.00  0.83           C  
ATOM   2006  H   ALA A 133       9.900 -11.146  19.170  1.00  0.83           H  
ATOM   2007  HA  ALA A 133       8.790 -13.718  19.679  1.00  0.83           H  
ATOM   2008 1HB  ALA A 133       9.292 -13.228  22.050  1.00  0.83           H  
ATOM   2009 2HB  ALA A 133      10.620 -12.700  20.987  1.00  0.83           H  
ATOM   2010 3HB  ALA A 133       9.482 -11.506  21.648  1.00  0.83           H  
ATOM   2011  N   PHE A 134       6.834 -11.217  20.608  1.00  0.87           N  
ATOM   2012  CA  PHE A 134       5.452 -10.895  20.943  1.00  0.87           C  
ATOM   2013  C   PHE A 134       4.530 -11.384  19.851  1.00  0.87           C  
ATOM   2014  O   PHE A 134       3.523 -12.054  20.101  1.00  0.87           O  
ATOM   2015  CB  PHE A 134       5.246  -9.401  21.081  1.00  0.87           C  
ATOM   2016  CG  PHE A 134       3.788  -9.005  21.363  1.00  0.87           C  
ATOM   2017  CD1 PHE A 134       3.273  -9.000  22.645  1.00  0.87           C  
ATOM   2018  CD2 PHE A 134       2.934  -8.666  20.332  1.00  0.87           C  
ATOM   2019  CE1 PHE A 134       1.953  -8.640  22.868  1.00  0.87           C  
ATOM   2020  CE2 PHE A 134       1.642  -8.296  20.560  1.00  0.87           C  
ATOM   2021  CZ  PHE A 134       1.152  -8.285  21.824  1.00  0.87           C  
ATOM   2022  H   PHE A 134       7.517 -10.463  20.493  1.00  0.87           H  
ATOM   2023  HA  PHE A 134       5.190 -11.391  21.877  1.00  0.87           H  
ATOM   2024 1HB  PHE A 134       5.873  -9.016  21.884  1.00  0.87           H  
ATOM   2025 2HB  PHE A 134       5.569  -8.925  20.173  1.00  0.87           H  
ATOM   2026  HD1 PHE A 134       3.915  -9.277  23.482  1.00  0.87           H  
ATOM   2027  HD2 PHE A 134       3.299  -8.692  19.333  1.00  0.87           H  
ATOM   2028  HE1 PHE A 134       1.546  -8.635  23.876  1.00  0.87           H  
ATOM   2029  HE2 PHE A 134       0.998  -8.018  19.727  1.00  0.87           H  
ATOM   2030  HZ  PHE A 134       0.119  -8.004  22.001  1.00  0.87           H  
ATOM   2031  N   ALA A 135       4.884 -11.021  18.627  1.00  0.93           N  
ATOM   2032  CA  ALA A 135       4.115 -11.356  17.461  1.00  0.93           C  
ATOM   2033  C   ALA A 135       3.990 -12.854  17.297  1.00  0.93           C  
ATOM   2034  O   ALA A 135       2.933 -13.325  16.902  1.00  0.93           O  
ATOM   2035  CB  ALA A 135       4.759 -10.735  16.256  1.00  0.93           C  
ATOM   2036  H   ALA A 135       5.736 -10.481  18.497  1.00  0.93           H  
ATOM   2037  HA  ALA A 135       3.117 -10.950  17.586  1.00  0.93           H  
ATOM   2038 1HB  ALA A 135       4.171 -10.949  15.366  1.00  0.93           H  
ATOM   2039 2HB  ALA A 135       4.810  -9.669  16.421  1.00  0.93           H  
ATOM   2040 3HB  ALA A 135       5.763 -11.125  16.146  1.00  0.93           H  
ATOM   2041  N   LYS A 136       5.034 -13.617  17.638  1.00  1.02           N  
ATOM   2042  CA  LYS A 136       4.979 -15.067  17.510  1.00  1.02           C  
ATOM   2043  C   LYS A 136       3.797 -15.551  18.301  1.00  1.02           C  
ATOM   2044  O   LYS A 136       2.944 -16.272  17.782  1.00  1.02           O  
ATOM   2045  CB  LYS A 136       6.284 -15.702  18.008  1.00  1.02           C  
ATOM   2046  CG  LYS A 136       6.397 -17.237  17.894  1.00  1.02           C  
ATOM   2047  CD  LYS A 136       7.780 -17.697  18.399  1.00  1.02           C  
ATOM   2048  CE  LYS A 136       8.060 -19.202  18.184  1.00  1.02           C  
ATOM   2049  NZ  LYS A 136       7.216 -20.096  19.041  1.00  1.02           N  
ATOM   2050  H   LYS A 136       5.899 -13.181  17.949  1.00  1.02           H  
ATOM   2051  HA  LYS A 136       4.817 -15.341  16.471  1.00  1.02           H  
ATOM   2052 1HB  LYS A 136       7.123 -15.259  17.468  1.00  1.02           H  
ATOM   2053 2HB  LYS A 136       6.421 -15.452  19.057  1.00  1.02           H  
ATOM   2054 1HG  LYS A 136       5.619 -17.705  18.505  1.00  1.02           H  
ATOM   2055 2HG  LYS A 136       6.259 -17.550  16.860  1.00  1.02           H  
ATOM   2056 1HD  LYS A 136       8.550 -17.120  17.888  1.00  1.02           H  
ATOM   2057 2HD  LYS A 136       7.847 -17.484  19.466  1.00  1.02           H  
ATOM   2058 1HE  LYS A 136       7.887 -19.455  17.139  1.00  1.02           H  
ATOM   2059 2HE  LYS A 136       9.107 -19.385  18.423  1.00  1.02           H  
ATOM   2060 1HZ  LYS A 136       7.457 -21.054  18.863  1.00  1.02           H  
ATOM   2061 2HZ  LYS A 136       7.364 -19.889  20.013  1.00  1.02           H  
ATOM   2062 3HZ  LYS A 136       6.224 -19.974  18.817  1.00  1.02           H  
ATOM   2063  N   LYS A 137       3.696 -15.086  19.544  1.00  1.15           N  
ATOM   2064  CA  LYS A 137       2.571 -15.473  20.374  1.00  1.15           C  
ATOM   2065  C   LYS A 137       1.245 -15.082  19.713  1.00  1.15           C  
ATOM   2066  O   LYS A 137       0.319 -15.891  19.631  1.00  1.15           O  
ATOM   2067  CB  LYS A 137       2.692 -14.828  21.757  1.00  1.15           C  
ATOM   2068  CG  LYS A 137       1.595 -15.205  22.735  1.00  1.15           C  
ATOM   2069  CD  LYS A 137       1.818 -14.543  24.093  1.00  1.15           C  
ATOM   2070  CE  LYS A 137       0.693 -14.859  25.066  1.00  1.15           C  
ATOM   2071  NZ  LYS A 137       0.927 -14.241  26.404  1.00  1.15           N  
ATOM   2072  H   LYS A 137       4.428 -14.470  19.913  1.00  1.15           H  
ATOM   2073  HA  LYS A 137       2.584 -16.558  20.487  1.00  1.15           H  
ATOM   2074 1HB  LYS A 137       3.653 -15.092  22.196  1.00  1.15           H  
ATOM   2075 2HB  LYS A 137       2.672 -13.748  21.655  1.00  1.15           H  
ATOM   2076 1HG  LYS A 137       0.648 -14.890  22.336  1.00  1.15           H  
ATOM   2077 2HG  LYS A 137       1.574 -16.287  22.861  1.00  1.15           H  
ATOM   2078 1HD  LYS A 137       2.763 -14.887  24.515  1.00  1.15           H  
ATOM   2079 2HD  LYS A 137       1.873 -13.462  23.956  1.00  1.15           H  
ATOM   2080 1HE  LYS A 137      -0.243 -14.475  24.663  1.00  1.15           H  
ATOM   2081 2HE  LYS A 137       0.611 -15.939  25.183  1.00  1.15           H  
ATOM   2082 1HZ  LYS A 137       0.160 -14.470  27.022  1.00  1.15           H  
ATOM   2083 2HZ  LYS A 137       1.789 -14.598  26.793  1.00  1.15           H  
ATOM   2084 3HZ  LYS A 137       0.992 -13.238  26.307  1.00  1.15           H  
ATOM   2085  N   MET A 138       1.153 -13.852  19.196  1.00  1.34           N  
ATOM   2086  CA  MET A 138      -0.120 -13.413  18.616  1.00  1.34           C  
ATOM   2087  C   MET A 138      -0.516 -14.235  17.396  1.00  1.34           C  
ATOM   2088  O   MET A 138      -1.696 -14.553  17.198  1.00  1.34           O  
ATOM   2089  CB  MET A 138      -0.037 -11.969  18.152  1.00  1.34           C  
ATOM   2090  CG  MET A 138       0.190 -10.966  19.216  1.00  1.34           C  
ATOM   2091  SD  MET A 138      -1.037 -10.975  20.499  1.00  1.34           S  
ATOM   2092  CE  MET A 138      -0.112 -11.926  21.687  1.00  1.34           C  
ATOM   2093  H   MET A 138       1.955 -13.220  19.263  1.00  1.34           H  
ATOM   2094  HA  MET A 138      -0.900 -13.521  19.368  1.00  1.34           H  
ATOM   2095 1HB  MET A 138       0.778 -11.878  17.440  1.00  1.34           H  
ATOM   2096 2HB  MET A 138      -0.954 -11.703  17.629  1.00  1.34           H  
ATOM   2097 1HG  MET A 138       1.166 -11.145  19.668  1.00  1.34           H  
ATOM   2098 2HG  MET A 138       0.200  -9.985  18.754  1.00  1.34           H  
ATOM   2099 1HE  MET A 138      -0.700 -12.059  22.592  1.00  1.34           H  
ATOM   2100 2HE  MET A 138       0.119 -12.886  21.259  1.00  1.34           H  
ATOM   2101 3HE  MET A 138       0.820 -11.407  21.925  1.00  1.34           H  
ATOM   2102  N   VAL A 139       0.473 -14.589  16.583  1.00  1.61           N  
ATOM   2103  CA  VAL A 139       0.245 -15.355  15.374  1.00  1.61           C  
ATOM   2104  C   VAL A 139      -0.221 -16.763  15.723  1.00  1.61           C  
ATOM   2105  O   VAL A 139      -1.175 -17.267  15.126  1.00  1.61           O  
ATOM   2106  CB  VAL A 139       1.519 -15.359  14.493  1.00  1.61           C  
ATOM   2107  CG1 VAL A 139       1.364 -16.317  13.334  1.00  1.61           C  
ATOM   2108  CG2 VAL A 139       1.764 -13.913  13.928  1.00  1.61           C  
ATOM   2109  H   VAL A 139       1.420 -14.296  16.807  1.00  1.61           H  
ATOM   2110  HA  VAL A 139      -0.543 -14.865  14.805  1.00  1.61           H  
ATOM   2111  HB  VAL A 139       2.372 -15.677  15.100  1.00  1.61           H  
ATOM   2112 1HG1 VAL A 139       2.274 -16.304  12.736  1.00  1.61           H  
ATOM   2113 2HG1 VAL A 139       1.196 -17.323  13.719  1.00  1.61           H  
ATOM   2114 3HG1 VAL A 139       0.517 -16.014  12.719  1.00  1.61           H  
ATOM   2115 1HG2 VAL A 139       2.663 -13.902  13.313  1.00  1.61           H  
ATOM   2116 2HG2 VAL A 139       0.911 -13.611  13.322  1.00  1.61           H  
ATOM   2117 3HG2 VAL A 139       1.883 -13.207  14.740  1.00  1.61           H  
ATOM   2118  N   GLU A 140       0.431 -17.386  16.710  1.00  1.98           N  
ATOM   2119  CA  GLU A 140       0.059 -18.724  17.162  1.00  1.98           C  
ATOM   2120  C   GLU A 140      -1.359 -18.747  17.746  1.00  1.98           C  
ATOM   2121  O   GLU A 140      -2.106 -19.702  17.528  1.00  1.98           O  
ATOM   2122  CB  GLU A 140       1.082 -19.230  18.180  1.00  1.98           C  
ATOM   2123  CG  GLU A 140       2.441 -19.538  17.557  1.00  1.98           C  
ATOM   2124  CD  GLU A 140       3.519 -19.894  18.547  1.00  1.98           C  
ATOM   2125  OE1 GLU A 140       3.282 -19.880  19.730  1.00  1.98           O  
ATOM   2126  OE2 GLU A 140       4.615 -20.164  18.099  1.00  1.98           O  
ATOM   2127  H   GLU A 140       1.219 -16.916  17.159  1.00  1.98           H  
ATOM   2128  HA  GLU A 140       0.077 -19.389  16.300  1.00  1.98           H  
ATOM   2129 1HB  GLU A 140       1.229 -18.472  18.953  1.00  1.98           H  
ATOM   2130 2HB  GLU A 140       0.708 -20.131  18.663  1.00  1.98           H  
ATOM   2131 1HG  GLU A 140       2.320 -20.371  16.866  1.00  1.98           H  
ATOM   2132 2HG  GLU A 140       2.762 -18.675  16.977  1.00  1.98           H  
ATOM   2133  N   ILE A 141      -1.736 -17.687  18.471  1.00  2.43           N  
ATOM   2134  CA  ILE A 141      -3.082 -17.572  19.026  1.00  2.43           C  
ATOM   2135  C   ILE A 141      -4.120 -17.425  17.920  1.00  2.43           C  
ATOM   2136  O   ILE A 141      -5.174 -18.066  17.949  1.00  2.43           O  
ATOM   2137  CB  ILE A 141      -3.198 -16.372  19.981  1.00  2.43           C  
ATOM   2138  CG1 ILE A 141      -2.368 -16.610  21.239  1.00  2.43           C  
ATOM   2139  CG2 ILE A 141      -4.657 -16.115  20.329  1.00  2.43           C  
ATOM   2140  CD1 ILE A 141      -2.194 -15.371  22.069  1.00  2.43           C  
ATOM   2141  H   ILE A 141      -1.058 -16.947  18.657  1.00  2.43           H  
ATOM   2142  HA  ILE A 141      -3.302 -18.480  19.584  1.00  2.43           H  
ATOM   2143  HB  ILE A 141      -2.785 -15.489  19.490  1.00  2.43           H  
ATOM   2144 1HG1 ILE A 141      -2.861 -17.366  21.848  1.00  2.43           H  
ATOM   2145 2HG1 ILE A 141      -1.390 -16.986  20.957  1.00  2.43           H  
ATOM   2146 1HG2 ILE A 141      -4.725 -15.252  20.989  1.00  2.43           H  
ATOM   2147 2HG2 ILE A 141      -5.221 -15.918  19.417  1.00  2.43           H  
ATOM   2148 3HG2 ILE A 141      -5.072 -16.990  20.829  1.00  2.43           H  
ATOM   2149 1HD1 ILE A 141      -1.604 -15.608  22.945  1.00  2.43           H  
ATOM   2150 2HD1 ILE A 141      -1.684 -14.615  21.475  1.00  2.43           H  
ATOM   2151 3HD1 ILE A 141      -3.167 -14.996  22.377  1.00  2.43           H  
ATOM   2152  N   GLY A 142      -3.827 -16.555  16.955  1.00  2.92           N  
ATOM   2153  CA  GLY A 142      -4.711 -16.301  15.835  1.00  2.92           C  
ATOM   2154  C   GLY A 142      -5.157 -14.846  15.821  1.00  2.92           C  
ATOM   2155  O   GLY A 142      -6.289 -14.538  15.443  1.00  2.92           O  
ATOM   2156  H   GLY A 142      -2.949 -16.037  17.000  1.00  2.92           H  
ATOM   2157 1HA  GLY A 142      -4.186 -16.535  14.908  1.00  2.92           H  
ATOM   2158 2HA  GLY A 142      -5.578 -16.956  15.892  1.00  2.92           H  
ENDMDL

REMARK ID 150115 DOMAINID 146301 MODEL 3 2021-11-13_00000035_1_11
MODEL     3
ATOM      1  N   ASN A   1       0.923   0.339  -3.331  1.00 12.28           N  
ATOM      2  CA  ASN A   1       2.026   0.201  -2.381  1.00 12.28           C  
ATOM      3  C   ASN A   1       2.394   1.547  -1.770  1.00 12.28           C  
ATOM      4  O   ASN A   1       2.172   2.593  -2.379  1.00 12.28           O  
ATOM      5  CB  ASN A   1       3.239  -0.425  -3.047  1.00 12.28           C  
ATOM      6  CG  ASN A   1       3.019  -1.868  -3.441  1.00 12.28           C  
ATOM      7  OD1 ASN A   1       2.464  -2.662  -2.671  1.00 12.28           O  
ATOM      8  ND2 ASN A   1       3.448  -2.220  -4.628  1.00 12.28           N  
ATOM      9 1H   ASN A   1       1.288   0.377  -4.271  1.00 12.28           H  
ATOM     10 2H   ASN A   1       0.292  -0.447  -3.251  1.00 12.28           H  
ATOM     11 3H   ASN A   1       0.408   1.188  -3.140  1.00 12.28           H  
ATOM     12  HA  ASN A   1       1.703  -0.448  -1.567  1.00 12.28           H  
ATOM     13 1HB  ASN A   1       3.497   0.147  -3.938  1.00 12.28           H  
ATOM     14 2HB  ASN A   1       4.092  -0.370  -2.369  1.00 12.28           H  
ATOM     15 1HD2 ASN A   1       3.330  -3.163  -4.943  1.00 12.28           H  
ATOM     16 2HD2 ASN A   1       3.892  -1.548  -5.219  1.00 12.28           H  
ATOM     17  N   LEU A   2       2.947   1.525  -0.558  1.00 11.99           N  
ATOM     18  CA  LEU A   2       3.315   2.774   0.120  1.00 11.99           C  
ATOM     19  C   LEU A   2       4.780   3.123  -0.098  1.00 11.99           C  
ATOM     20  O   LEU A   2       5.655   2.349   0.295  1.00 11.99           O  
ATOM     21  CB  LEU A   2       3.103   2.638   1.637  1.00 11.99           C  
ATOM     22  CG  LEU A   2       3.398   3.875   2.441  1.00 11.99           C  
ATOM     23  CD1 LEU A   2       2.450   4.950   2.009  1.00 11.99           C  
ATOM     24  CD2 LEU A   2       3.210   3.580   3.920  1.00 11.99           C  
ATOM     25  H   LEU A   2       3.120   0.644  -0.094  1.00 11.99           H  
ATOM     26  HA  LEU A   2       2.702   3.587  -0.272  1.00 11.99           H  
ATOM     27 1HB  LEU A   2       2.121   2.312   1.861  1.00 11.99           H  
ATOM     28 2HB  LEU A   2       3.789   1.872   1.996  1.00 11.99           H  
ATOM     29  HG  LEU A   2       4.418   4.212   2.253  1.00 11.99           H  
ATOM     30 1HD1 LEU A   2       2.648   5.856   2.584  1.00 11.99           H  
ATOM     31 2HD1 LEU A   2       2.584   5.157   0.945  1.00 11.99           H  
ATOM     32 3HD1 LEU A   2       1.446   4.632   2.180  1.00 11.99           H  
ATOM     33 1HD2 LEU A   2       3.411   4.485   4.496  1.00 11.99           H  
ATOM     34 2HD2 LEU A   2       2.185   3.253   4.100  1.00 11.99           H  
ATOM     35 3HD2 LEU A   2       3.903   2.796   4.223  1.00 11.99           H  
ATOM     36  N   SER A   3       5.073   4.268  -0.720  1.00 11.61           N  
ATOM     37  CA  SER A   3       6.494   4.582  -0.896  1.00 11.61           C  
ATOM     38  C   SER A   3       7.085   5.185   0.377  1.00 11.61           C  
ATOM     39  O   SER A   3       6.359   5.709   1.230  1.00 11.61           O  
ATOM     40  CB  SER A   3       6.733   5.547  -2.037  1.00 11.61           C  
ATOM     41  OG  SER A   3       6.262   6.834  -1.737  1.00 11.61           O  
ATOM     42  H   SER A   3       4.324   4.882  -1.064  1.00 11.61           H  
ATOM     43  HA  SER A   3       7.027   3.655  -1.115  1.00 11.61           H  
ATOM     44 1HB  SER A   3       7.796   5.591  -2.264  1.00 11.61           H  
ATOM     45 2HB  SER A   3       6.226   5.177  -2.927  1.00 11.61           H  
ATOM     46  HG  SER A   3       6.335   7.332  -2.566  1.00 11.61           H  
ATOM     47  N   ILE A   4       8.415   5.225   0.445  1.00 11.11           N  
ATOM     48  CA  ILE A   4       9.090   5.871   1.566  1.00 11.11           C  
ATOM     49  C   ILE A   4       8.769   7.357   1.574  1.00 11.11           C  
ATOM     50  O   ILE A   4       8.518   7.951   2.630  1.00 11.11           O  
ATOM     51  CB  ILE A   4      10.608   5.673   1.494  1.00 11.11           C  
ATOM     52  CG1 ILE A   4      10.945   4.197   1.725  1.00 11.11           C  
ATOM     53  CG2 ILE A   4      11.292   6.554   2.529  1.00 11.11           C  
ATOM     54  CD1 ILE A   4      12.378   3.848   1.403  1.00 11.11           C  
ATOM     55  H   ILE A   4       8.961   4.779  -0.277  1.00 11.11           H  
ATOM     56  HA  ILE A   4       8.726   5.433   2.494  1.00 11.11           H  
ATOM     57  HB  ILE A   4      10.965   5.941   0.503  1.00 11.11           H  
ATOM     58 1HG1 ILE A   4      10.756   3.951   2.770  1.00 11.11           H  
ATOM     59 2HG1 ILE A   4      10.293   3.584   1.102  1.00 11.11           H  
ATOM     60 1HG2 ILE A   4      12.370   6.415   2.470  1.00 11.11           H  
ATOM     61 2HG2 ILE A   4      11.052   7.599   2.334  1.00 11.11           H  
ATOM     62 3HG2 ILE A   4      10.945   6.283   3.526  1.00 11.11           H  
ATOM     63 1HD1 ILE A   4      12.545   2.787   1.590  1.00 11.11           H  
ATOM     64 2HD1 ILE A   4      12.580   4.068   0.354  1.00 11.11           H  
ATOM     65 3HD1 ILE A   4      13.046   4.435   2.032  1.00 11.11           H  
ATOM     66  N   GLY A   5       8.803   7.966   0.387  1.00 10.54           N  
ATOM     67  CA  GLY A   5       8.500   9.382   0.255  1.00 10.54           C  
ATOM     68  C   GLY A   5       7.092   9.686   0.755  1.00 10.54           C  
ATOM     69  O   GLY A   5       6.870  10.714   1.400  1.00 10.54           O  
ATOM     70  H   GLY A   5       9.022   7.424  -0.435  1.00 10.54           H  
ATOM     71 1HA  GLY A   5       9.228   9.965   0.820  1.00 10.54           H  
ATOM     72 2HA  GLY A   5       8.591   9.676  -0.791  1.00 10.54           H  
ATOM     73  N   ASP A   6       6.146   8.769   0.519  1.00  9.88           N  
ATOM     74  CA  ASP A   6       4.789   8.997   0.991  1.00  9.88           C  
ATOM     75  C   ASP A   6       4.733   8.903   2.495  1.00  9.88           C  
ATOM     76  O   ASP A   6       4.056   9.706   3.136  1.00  9.88           O  
ATOM     77  CB  ASP A   6       3.800   8.000   0.446  1.00  9.88           C  
ATOM     78  CG  ASP A   6       2.397   8.453   0.719  1.00  9.88           C  
ATOM     79  OD1 ASP A   6       2.012   9.455   0.174  1.00  9.88           O  
ATOM     80  OD2 ASP A   6       1.716   7.826   1.488  1.00  9.88           O  
ATOM     81  H   ASP A   6       6.347   7.937  -0.035  1.00  9.88           H  
ATOM     82  HA  ASP A   6       4.479   9.996   0.689  1.00  9.88           H  
ATOM     83 1HB  ASP A   6       3.942   7.866  -0.609  1.00  9.88           H  
ATOM     84 2HB  ASP A   6       3.981   7.042   0.907  1.00  9.88           H  
ATOM     85  N   THR A   7       5.462   7.945   3.073  1.00  9.19           N  
ATOM     86  CA  THR A   7       5.460   7.797   4.515  1.00  9.19           C  
ATOM     87  C   THR A   7       5.934   9.107   5.116  1.00  9.19           C  
ATOM     88  O   THR A   7       5.322   9.634   6.051  1.00  9.19           O  
ATOM     89  CB  THR A   7       6.377   6.653   4.972  1.00  9.19           C  
ATOM     90  OG1 THR A   7       5.919   5.418   4.420  1.00  9.19           O  
ATOM     91  CG2 THR A   7       6.377   6.560   6.477  1.00  9.19           C  
ATOM     92  H   THR A   7       5.991   7.293   2.491  1.00  9.19           H  
ATOM     93  HA  THR A   7       4.441   7.603   4.854  1.00  9.19           H  
ATOM     94  HB  THR A   7       7.390   6.840   4.624  1.00  9.19           H  
ATOM     95  HG1 THR A   7       5.884   5.499   3.448  1.00  9.19           H  
ATOM     96 1HG2 THR A   7       7.033   5.750   6.791  1.00  9.19           H  
ATOM     97 2HG2 THR A   7       6.735   7.497   6.888  1.00  9.19           H  
ATOM     98 3HG2 THR A   7       5.366   6.368   6.831  1.00  9.19           H  
ATOM     99  N   THR A   8       7.003   9.655   4.536  1.00  8.48           N  
ATOM    100  CA  THR A   8       7.550  10.915   4.987  1.00  8.48           C  
ATOM    101  C   THR A   8       6.505  12.020   4.873  1.00  8.48           C  
ATOM    102  O   THR A   8       6.335  12.795   5.807  1.00  8.48           O  
ATOM    103  CB  THR A   8       8.809  11.287   4.195  1.00  8.48           C  
ATOM    104  OG1 THR A   8       9.823  10.291   4.411  1.00  8.48           O  
ATOM    105  CG2 THR A   8       9.306  12.639   4.629  1.00  8.48           C  
ATOM    106  H   THR A   8       7.457   9.156   3.767  1.00  8.48           H  
ATOM    107  HA  THR A   8       7.825  10.817   6.036  1.00  8.48           H  
ATOM    108  HB  THR A   8       8.575  11.321   3.138  1.00  8.48           H  
ATOM    109  HG1 THR A   8       9.520   9.447   4.029  1.00  8.48           H  
ATOM    110 1HG2 THR A   8      10.194  12.904   4.059  1.00  8.48           H  
ATOM    111 2HG2 THR A   8       8.524  13.364   4.442  1.00  8.48           H  
ATOM    112 3HG2 THR A   8       9.544  12.621   5.690  1.00  8.48           H  
ATOM    113  N   SER A   9       5.787  12.084   3.750  1.00  7.82           N  
ATOM    114  CA  SER A   9       4.757  13.101   3.547  1.00  7.82           C  
ATOM    115  C   SER A   9       3.658  13.011   4.619  1.00  7.82           C  
ATOM    116  O   SER A   9       3.217  14.036   5.155  1.00  7.82           O  
ATOM    117  CB  SER A   9       4.151  12.960   2.165  1.00  7.82           C  
ATOM    118  OG  SER A   9       3.184  13.948   1.917  1.00  7.82           O  
ATOM    119  H   SER A   9       5.986  11.427   2.995  1.00  7.82           H  
ATOM    120  HA  SER A   9       5.230  14.081   3.617  1.00  7.82           H  
ATOM    121 1HB  SER A   9       4.938  13.013   1.413  1.00  7.82           H  
ATOM    122 2HB  SER A   9       3.687  11.980   2.073  1.00  7.82           H  
ATOM    123  HG  SER A   9       2.812  13.722   1.044  1.00  7.82           H  
ATOM    124  N   ILE A  10       3.230  11.788   4.968  1.00  7.23           N  
ATOM    125  CA  ILE A  10       2.189  11.640   5.988  1.00  7.23           C  
ATOM    126  C   ILE A  10       2.699  12.189   7.312  1.00  7.23           C  
ATOM    127  O   ILE A  10       1.982  12.919   8.013  1.00  7.23           O  
ATOM    128  CB  ILE A  10       1.807  10.162   6.229  1.00  7.23           C  
ATOM    129  CG1 ILE A  10       1.210   9.541   5.002  1.00  7.23           C  
ATOM    130  CG2 ILE A  10       0.798  10.073   7.373  1.00  7.23           C  
ATOM    131  CD1 ILE A  10      -0.005  10.201   4.572  1.00  7.23           C  
ATOM    132  H   ILE A  10       3.610  10.969   4.489  1.00  7.23           H  
ATOM    133  HA  ILE A  10       1.309  12.205   5.684  1.00  7.23           H  
ATOM    134  HB  ILE A  10       2.706   9.595   6.483  1.00  7.23           H  
ATOM    135 1HG1 ILE A  10       1.920   9.586   4.190  1.00  7.23           H  
ATOM    136 2HG1 ILE A  10       0.988   8.499   5.208  1.00  7.23           H  
ATOM    137 1HG2 ILE A  10       0.543   9.030   7.549  1.00  7.23           H  
ATOM    138 2HG2 ILE A  10       1.237  10.497   8.275  1.00  7.23           H  
ATOM    139 3HG2 ILE A  10      -0.105  10.628   7.110  1.00  7.23           H  
ATOM    140 1HD1 ILE A  10      -0.386   9.710   3.681  1.00  7.23           H  
ATOM    141 2HD1 ILE A  10      -0.751  10.150   5.365  1.00  7.23           H  
ATOM    142 3HD1 ILE A  10       0.234  11.224   4.352  1.00  7.23           H  
ATOM    143  N   ILE A  11       3.956  11.870   7.621  1.00  6.72           N  
ATOM    144  CA  ILE A  11       4.611  12.327   8.830  1.00  6.72           C  
ATOM    145  C   ILE A  11       4.770  13.836   8.846  1.00  6.72           C  
ATOM    146  O   ILE A  11       4.512  14.468   9.866  1.00  6.72           O  
ATOM    147  CB  ILE A  11       5.983  11.666   8.992  1.00  6.72           C  
ATOM    148  CG1 ILE A  11       5.811  10.173   9.266  1.00  6.72           C  
ATOM    149  CG2 ILE A  11       6.745  12.351  10.101  1.00  6.72           C  
ATOM    150  CD1 ILE A  11       7.094   9.397   9.146  1.00  6.72           C  
ATOM    151  H   ILE A  11       4.475  11.256   6.989  1.00  6.72           H  
ATOM    152  HA  ILE A  11       3.994  12.042   9.680  1.00  6.72           H  
ATOM    153  HB  ILE A  11       6.539  11.759   8.068  1.00  6.72           H  
ATOM    154 1HG1 ILE A  11       5.416  10.041  10.271  1.00  6.72           H  
ATOM    155 2HG1 ILE A  11       5.091   9.765   8.556  1.00  6.72           H  
ATOM    156 1HG2 ILE A  11       7.723  11.888  10.205  1.00  6.72           H  
ATOM    157 2HG2 ILE A  11       6.865  13.405   9.856  1.00  6.72           H  
ATOM    158 3HG2 ILE A  11       6.192  12.255  11.035  1.00  6.72           H  
ATOM    159 1HD1 ILE A  11       6.902   8.345   9.349  1.00  6.72           H  
ATOM    160 2HD1 ILE A  11       7.486   9.508   8.136  1.00  6.72           H  
ATOM    161 3HD1 ILE A  11       7.819   9.779   9.861  1.00  6.72           H  
ATOM    162  N   GLN A  12       5.200  14.422   7.729  1.00  6.29           N  
ATOM    163  CA  GLN A  12       5.385  15.863   7.663  1.00  6.29           C  
ATOM    164  C   GLN A  12       4.071  16.600   7.863  1.00  6.29           C  
ATOM    165  O   GLN A  12       4.039  17.609   8.572  1.00  6.29           O  
ATOM    166  CB  GLN A  12       6.027  16.257   6.333  1.00  6.29           C  
ATOM    167  CG  GLN A  12       7.491  15.847   6.218  1.00  6.29           C  
ATOM    168  CD  GLN A  12       8.072  16.101   4.842  1.00  6.29           C  
ATOM    169  OE1 GLN A  12       7.361  16.165   3.835  1.00  6.29           O  
ATOM    170  NE2 GLN A  12       9.391  16.245   4.788  1.00  6.29           N  
ATOM    171  H   GLN A  12       5.415  13.850   6.919  1.00  6.29           H  
ATOM    172  HA  GLN A  12       6.061  16.155   8.462  1.00  6.29           H  
ATOM    173 1HB  GLN A  12       5.479  15.780   5.518  1.00  6.29           H  
ATOM    174 2HB  GLN A  12       5.955  17.334   6.195  1.00  6.29           H  
ATOM    175 1HG  GLN A  12       8.064  16.428   6.937  1.00  6.29           H  
ATOM    176 2HG  GLN A  12       7.585  14.793   6.447  1.00  6.29           H  
ATOM    177 1HE2 GLN A  12       9.842  16.415   3.911  1.00  6.29           H  
ATOM    178 2HE2 GLN A  12       9.933  16.184   5.626  1.00  6.29           H  
ATOM    179  N   LEU A  13       2.974  16.085   7.299  1.00  5.91           N  
ATOM    180  CA  LEU A  13       1.705  16.758   7.518  1.00  5.91           C  
ATOM    181  C   LEU A  13       1.381  16.674   9.006  1.00  5.91           C  
ATOM    182  O   LEU A  13       1.023  17.682   9.624  1.00  5.91           O  
ATOM    183  CB  LEU A  13       0.570  16.165   6.682  1.00  5.91           C  
ATOM    184  CG  LEU A  13      -0.794  16.897   6.869  1.00  5.91           C  
ATOM    185  CD1 LEU A  13      -0.639  18.345   6.455  1.00  5.91           C  
ATOM    186  CD2 LEU A  13      -1.872  16.231   6.039  1.00  5.91           C  
ATOM    187  H   LEU A  13       3.032  15.259   6.699  1.00  5.91           H  
ATOM    188  HA  LEU A  13       1.814  17.806   7.247  1.00  5.91           H  
ATOM    189 1HB  LEU A  13       0.847  16.205   5.629  1.00  5.91           H  
ATOM    190 2HB  LEU A  13       0.440  15.115   6.965  1.00  5.91           H  
ATOM    191  HG  LEU A  13      -1.070  16.880   7.911  1.00  5.91           H  
ATOM    192 1HD1 LEU A  13      -1.585  18.860   6.592  1.00  5.91           H  
ATOM    193 2HD1 LEU A  13       0.129  18.818   7.069  1.00  5.91           H  
ATOM    194 3HD1 LEU A  13      -0.350  18.395   5.405  1.00  5.91           H  
ATOM    195 1HD2 LEU A  13      -2.810  16.757   6.184  1.00  5.91           H  
ATOM    196 2HD2 LEU A  13      -1.597  16.267   4.985  1.00  5.91           H  
ATOM    197 3HD2 LEU A  13      -1.985  15.204   6.348  1.00  5.91           H  
ATOM    198  N   PHE A  14       1.555  15.490   9.601  1.00  5.54           N  
ATOM    199  CA  PHE A  14       1.317  15.391  11.026  1.00  5.54           C  
ATOM    200  C   PHE A  14       2.172  16.393  11.772  1.00  5.54           C  
ATOM    201  O   PHE A  14       1.655  17.117  12.600  1.00  5.54           O  
ATOM    202  CB  PHE A  14       1.592  14.018  11.620  1.00  5.54           C  
ATOM    203  CG  PHE A  14       1.397  14.078  13.124  1.00  5.54           C  
ATOM    204  CD1 PHE A  14       0.119  14.044  13.694  1.00  5.54           C  
ATOM    205  CD2 PHE A  14       2.491  14.212  13.969  1.00  5.54           C  
ATOM    206  CE1 PHE A  14      -0.046  14.139  15.060  1.00  5.54           C  
ATOM    207  CE2 PHE A  14       2.320  14.306  15.333  1.00  5.54           C  
ATOM    208  CZ  PHE A  14       1.053  14.272  15.877  1.00  5.54           C  
ATOM    209  H   PHE A  14       1.843  14.667   9.068  1.00  5.54           H  
ATOM    210  HA  PHE A  14       0.271  15.630  11.215  1.00  5.54           H  
ATOM    211 1HB  PHE A  14       0.919  13.280  11.203  1.00  5.54           H  
ATOM    212 2HB  PHE A  14       2.612  13.711  11.407  1.00  5.54           H  
ATOM    213  HD1 PHE A  14      -0.749  13.952  13.051  1.00  5.54           H  
ATOM    214  HD2 PHE A  14       3.494  14.252  13.540  1.00  5.54           H  
ATOM    215  HE1 PHE A  14      -1.041  14.117  15.489  1.00  5.54           H  
ATOM    216  HE2 PHE A  14       3.184  14.421  15.987  1.00  5.54           H  
ATOM    217  HZ  PHE A  14       0.929  14.362  16.953  1.00  5.54           H  
ATOM    218  N   LYS A  15       3.469  16.477  11.471  1.00  5.20           N  
ATOM    219  CA  LYS A  15       4.341  17.414  12.173  1.00  5.20           C  
ATOM    220  C   LYS A  15       3.883  18.869  12.019  1.00  5.20           C  
ATOM    221  O   LYS A  15       3.996  19.658  12.968  1.00  5.20           O  
ATOM    222  CB  LYS A  15       5.798  17.257  11.739  1.00  5.20           C  
ATOM    223  CG  LYS A  15       6.475  15.985  12.269  1.00  5.20           C  
ATOM    224  CD  LYS A  15       7.923  15.889  11.801  1.00  5.20           C  
ATOM    225  CE  LYS A  15       8.629  14.681  12.410  1.00  5.20           C  
ATOM    226  NZ  LYS A  15      10.035  14.559  11.931  1.00  5.20           N  
ATOM    227  H   LYS A  15       3.855  15.865  10.761  1.00  5.20           H  
ATOM    228  HA  LYS A  15       4.296  17.168  13.232  1.00  5.20           H  
ATOM    229 1HB  LYS A  15       5.845  17.233  10.652  1.00  5.20           H  
ATOM    230 2HB  LYS A  15       6.373  18.117  12.076  1.00  5.20           H  
ATOM    231 1HG  LYS A  15       6.449  15.991  13.360  1.00  5.20           H  
ATOM    232 2HG  LYS A  15       5.926  15.113  11.916  1.00  5.20           H  
ATOM    233 1HD  LYS A  15       7.940  15.800  10.713  1.00  5.20           H  
ATOM    234 2HD  LYS A  15       8.458  16.795  12.084  1.00  5.20           H  
ATOM    235 1HE  LYS A  15       8.635  14.785  13.494  1.00  5.20           H  
ATOM    236 2HE  LYS A  15       8.088  13.781  12.150  1.00  5.20           H  
ATOM    237 1HZ  LYS A  15      10.467  13.753  12.358  1.00  5.20           H  
ATOM    238 2HZ  LYS A  15      10.043  14.452  10.927  1.00  5.20           H  
ATOM    239 3HZ  LYS A  15      10.550  15.391  12.183  1.00  5.20           H  
ATOM    240  N   ASN A  16       3.273  19.231  10.883  1.00  4.91           N  
ATOM    241  CA  ASN A  16       2.762  20.597  10.738  1.00  4.91           C  
ATOM    242  C   ASN A  16       1.738  20.853  11.855  1.00  4.91           C  
ATOM    243  O   ASN A  16       1.582  21.979  12.336  1.00  4.91           O  
ATOM    244  CB  ASN A  16       2.129  20.817   9.372  1.00  4.91           C  
ATOM    245  CG  ASN A  16       3.139  20.897   8.253  1.00  4.91           C  
ATOM    246  OD1 ASN A  16       4.334  21.141   8.473  1.00  4.91           O  
ATOM    247  ND2 ASN A  16       2.676  20.702   7.042  1.00  4.91           N  
ATOM    248  H   ASN A  16       3.208  18.569  10.106  1.00  4.91           H  
ATOM    249  HA  ASN A  16       3.584  21.299  10.870  1.00  4.91           H  
ATOM    250 1HB  ASN A  16       1.429  20.023   9.157  1.00  4.91           H  
ATOM    251 2HB  ASN A  16       1.558  21.744   9.393  1.00  4.91           H  
ATOM    252 1HD2 ASN A  16       3.295  20.740   6.259  1.00  4.91           H  
ATOM    253 2HD2 ASN A  16       1.706  20.510   6.906  1.00  4.91           H  
ATOM    254  N   PHE A  17       1.072  19.777  12.278  1.00  4.66           N  
ATOM    255  CA  PHE A  17       0.092  19.761  13.341  1.00  4.66           C  
ATOM    256  C   PHE A  17       0.591  18.879  14.497  1.00  4.66           C  
ATOM    257  O   PHE A  17      -0.195  18.182  15.131  1.00  4.66           O  
ATOM    258  CB  PHE A  17      -1.225  19.240  12.796  1.00  4.66           C  
ATOM    259  CG  PHE A  17      -1.725  20.101  11.697  1.00  4.66           C  
ATOM    260  CD1 PHE A  17      -1.765  19.645  10.382  1.00  4.66           C  
ATOM    261  CD2 PHE A  17      -2.127  21.397  11.965  1.00  4.66           C  
ATOM    262  CE1 PHE A  17      -2.210  20.476   9.371  1.00  4.66           C  
ATOM    263  CE2 PHE A  17      -2.565  22.221  10.967  1.00  4.66           C  
ATOM    264  CZ  PHE A  17      -2.611  21.767   9.664  1.00  4.66           C  
ATOM    265  H   PHE A  17       1.261  18.881  11.822  1.00  4.66           H  
ATOM    266  HA  PHE A  17      -0.047  20.777  13.712  1.00  4.66           H  
ATOM    267 1HB  PHE A  17      -1.084  18.225  12.412  1.00  4.66           H  
ATOM    268 2HB  PHE A  17      -1.971  19.207  13.587  1.00  4.66           H  
ATOM    269  HD1 PHE A  17      -1.440  18.624  10.155  1.00  4.66           H  
ATOM    270  HD2 PHE A  17      -2.087  21.764  12.993  1.00  4.66           H  
ATOM    271  HE1 PHE A  17      -2.244  20.118   8.350  1.00  4.66           H  
ATOM    272  HE2 PHE A  17      -2.871  23.230  11.208  1.00  4.66           H  
ATOM    273  HZ  PHE A  17      -2.961  22.427   8.870  1.00  4.66           H  
ATOM    274  N   THR A  18       1.903  18.945  14.799  1.00  4.35           N  
ATOM    275  CA  THR A  18       2.548  18.109  15.828  1.00  4.35           C  
ATOM    276  C   THR A  18       1.734  17.955  17.099  1.00  4.35           C  
ATOM    277  O   THR A  18       1.734  16.895  17.732  1.00  4.35           O  
ATOM    278  CB  THR A  18       3.915  18.663  16.283  1.00  4.35           C  
ATOM    279  OG1 THR A  18       4.827  18.739  15.194  1.00  4.35           O  
ATOM    280  CG2 THR A  18       4.490  17.738  17.329  1.00  4.35           C  
ATOM    281  H   THR A  18       2.503  19.536  14.229  1.00  4.35           H  
ATOM    282  HA  THR A  18       2.699  17.122  15.399  1.00  4.35           H  
ATOM    283  HB  THR A  18       3.783  19.657  16.706  1.00  4.35           H  
ATOM    284  HG1 THR A  18       4.488  19.372  14.531  1.00  4.35           H  
ATOM    285 1HG2 THR A  18       5.453  18.121  17.664  1.00  4.35           H  
ATOM    286 2HG2 THR A  18       3.807  17.678  18.177  1.00  4.35           H  
ATOM    287 3HG2 THR A  18       4.622  16.747  16.897  1.00  4.35           H  
ATOM    288  N   GLY A  19       1.111  19.034  17.528  1.00  3.89           N  
ATOM    289  CA  GLY A  19       0.361  18.989  18.750  1.00  3.89           C  
ATOM    290  C   GLY A  19      -0.491  20.237  18.899  1.00  3.89           C  
ATOM    291  O   GLY A  19      -0.524  21.081  18.003  1.00  3.89           O  
ATOM    292  H   GLY A  19       1.144  19.872  16.968  1.00  3.89           H  
ATOM    293 1HA  GLY A  19      -0.268  18.104  18.709  1.00  3.89           H  
ATOM    294 2HA  GLY A  19       1.040  18.884  19.593  1.00  3.89           H  
ATOM    295  N   PRO A  20      -1.166  20.380  20.038  1.00  3.28           N  
ATOM    296  CA  PRO A  20      -1.092  19.620  21.285  1.00  3.28           C  
ATOM    297  C   PRO A  20      -1.560  18.182  21.072  1.00  3.28           C  
ATOM    298  O   PRO A  20      -2.236  17.927  20.081  1.00  3.28           O  
ATOM    299  CB  PRO A  20      -2.051  20.424  22.189  1.00  3.28           C  
ATOM    300  CG  PRO A  20      -2.991  21.129  21.238  1.00  3.28           C  
ATOM    301  CD  PRO A  20      -2.158  21.448  20.035  1.00  3.28           C  
ATOM    302  HA  PRO A  20      -0.060  19.670  21.651  1.00  3.28           H  
ATOM    303 1HB  PRO A  20      -2.610  19.766  22.860  1.00  3.28           H  
ATOM    304 2HB  PRO A  20      -1.480  21.121  22.822  1.00  3.28           H  
ATOM    305 1HG  PRO A  20      -3.844  20.482  20.995  1.00  3.28           H  
ATOM    306 2HG  PRO A  20      -3.404  22.029  21.715  1.00  3.28           H  
ATOM    307 1HD  PRO A  20      -2.767  21.396  19.116  1.00  3.28           H  
ATOM    308 2HD  PRO A  20      -1.664  22.426  20.145  1.00  3.28           H  
ATOM    309  N   PRO A  21      -1.287  17.242  22.006  1.00  2.60           N  
ATOM    310  CA  PRO A  21      -1.580  15.801  21.943  1.00  2.60           C  
ATOM    311  C   PRO A  21      -2.956  15.457  21.410  1.00  2.60           C  
ATOM    312  O   PRO A  21      -3.168  14.357  20.892  1.00  2.60           O  
ATOM    313  CB  PRO A  21      -1.435  15.372  23.395  1.00  2.60           C  
ATOM    314  CG  PRO A  21      -0.404  16.325  23.965  1.00  2.60           C  
ATOM    315  CD  PRO A  21      -0.673  17.650  23.299  1.00  2.60           C  
ATOM    316  HA  PRO A  21      -0.806  15.316  21.326  1.00  2.60           H  
ATOM    317 1HB  PRO A  21      -2.410  15.436  23.905  1.00  2.60           H  
ATOM    318 2HB  PRO A  21      -1.116  14.320  23.446  1.00  2.60           H  
ATOM    319 1HG  PRO A  21      -0.504  16.374  25.061  1.00  2.60           H  
ATOM    320 2HG  PRO A  21       0.608  15.946  23.760  1.00  2.60           H  
ATOM    321 1HD  PRO A  21      -1.368  18.224  23.915  1.00  2.60           H  
ATOM    322 2HD  PRO A  21       0.284  18.159  23.158  1.00  2.60           H  
ATOM    323  N   SER A  22      -3.897  16.372  21.549  1.00  1.97           N  
ATOM    324  CA  SER A  22      -5.242  16.172  21.074  1.00  1.97           C  
ATOM    325  C   SER A  22      -5.269  15.945  19.550  1.00  1.97           C  
ATOM    326  O   SER A  22      -6.180  15.300  19.024  1.00  1.97           O  
ATOM    327  CB  SER A  22      -6.051  17.373  21.484  1.00  1.97           C  
ATOM    328  OG  SER A  22      -5.546  18.535  20.917  1.00  1.97           O  
ATOM    329  H   SER A  22      -3.676  17.252  21.987  1.00  1.97           H  
ATOM    330  HA  SER A  22      -5.655  15.296  21.571  1.00  1.97           H  
ATOM    331 1HB  SER A  22      -7.080  17.233  21.171  1.00  1.97           H  
ATOM    332 2HB  SER A  22      -6.046  17.465  22.567  1.00  1.97           H  
ATOM    333  HG  SER A  22      -5.342  18.316  20.000  1.00  1.97           H  
ATOM    334  N   VAL A  23      -4.231  16.398  18.834  1.00  1.47           N  
ATOM    335  CA  VAL A  23      -4.199  16.140  17.405  1.00  1.47           C  
ATOM    336  C   VAL A  23      -3.944  14.663  17.230  1.00  1.47           C  
ATOM    337  O   VAL A  23      -4.698  13.984  16.549  1.00  1.47           O  
ATOM    338  CB  VAL A  23      -3.075  16.889  16.668  1.00  1.47           C  
ATOM    339  CG1 VAL A  23      -3.078  16.440  15.192  1.00  1.47           C  
ATOM    340  CG2 VAL A  23      -3.226  18.402  16.804  1.00  1.47           C  
ATOM    341  H   VAL A  23      -3.486  16.918  19.288  1.00  1.47           H  
ATOM    342  HA  VAL A  23      -5.151  16.374  16.962  1.00  1.47           H  
ATOM    343  HB  VAL A  23      -2.114  16.597  17.100  1.00  1.47           H  
ATOM    344 1HG1 VAL A  23      -2.268  16.923  14.657  1.00  1.47           H  
ATOM    345 2HG1 VAL A  23      -2.951  15.364  15.136  1.00  1.47           H  
ATOM    346 3HG1 VAL A  23      -4.026  16.713  14.731  1.00  1.47           H  
ATOM    347 1HG2 VAL A  23      -2.402  18.896  16.286  1.00  1.47           H  
ATOM    348 2HG2 VAL A  23      -4.146  18.709  16.370  1.00  1.47           H  
ATOM    349 3HG2 VAL A  23      -3.206  18.681  17.857  1.00  1.47           H  
ATOM    350  N   ALA A  24      -2.917  14.152  17.915  1.00  1.12           N  
ATOM    351  CA  ALA A  24      -2.543  12.743  17.839  1.00  1.12           C  
ATOM    352  C   ALA A  24      -3.695  11.849  18.289  1.00  1.12           C  
ATOM    353  O   ALA A  24      -3.912  10.767  17.723  1.00  1.12           O  
ATOM    354  CB  ALA A  24      -1.315  12.500  18.697  1.00  1.12           C  
ATOM    355  H   ALA A  24      -2.367  14.772  18.493  1.00  1.12           H  
ATOM    356  HA  ALA A  24      -2.312  12.504  16.804  1.00  1.12           H  
ATOM    357 1HB  ALA A  24      -1.022  11.453  18.622  1.00  1.12           H  
ATOM    358 2HB  ALA A  24      -0.501  13.129  18.353  1.00  1.12           H  
ATOM    359 3HB  ALA A  24      -1.542  12.739  19.734  1.00  1.12           H  
ATOM    360  N   THR A  25      -4.453  12.316  19.286  1.00  0.90           N  
ATOM    361  CA  THR A  25      -5.615  11.593  19.781  1.00  0.90           C  
ATOM    362  C   THR A  25      -6.641  11.440  18.672  1.00  0.90           C  
ATOM    363  O   THR A  25      -7.147  10.338  18.420  1.00  0.90           O  
ATOM    364  CB  THR A  25      -6.259  12.335  20.963  1.00  0.90           C  
ATOM    365  OG1 THR A  25      -5.327  12.405  22.054  1.00  0.90           O  
ATOM    366  CG2 THR A  25      -7.542  11.678  21.406  1.00  0.90           C  
ATOM    367  H   THR A  25      -4.189  13.196  19.730  1.00  0.90           H  
ATOM    368  HA  THR A  25      -5.301  10.600  20.106  1.00  0.90           H  
ATOM    369  HB  THR A  25      -6.497  13.338  20.646  1.00  0.90           H  
ATOM    370  HG1 THR A  25      -4.502  12.819  21.740  1.00  0.90           H  
ATOM    371 1HG2 THR A  25      -7.974  12.250  22.227  1.00  0.90           H  
ATOM    372 2HG2 THR A  25      -8.242  11.658  20.570  1.00  0.90           H  
ATOM    373 3HG2 THR A  25      -7.339  10.663  21.737  1.00  0.90           H  
ATOM    374  N   PHE A  26      -6.908  12.536  17.961  1.00  0.77           N  
ATOM    375  CA  PHE A  26      -7.851  12.507  16.858  1.00  0.77           C  
ATOM    376  C   PHE A  26      -7.418  11.454  15.852  1.00  0.77           C  
ATOM    377  O   PHE A  26      -8.216  10.628  15.403  1.00  0.77           O  
ATOM    378  CB  PHE A  26      -7.875  13.822  16.073  1.00  0.77           C  
ATOM    379  CG  PHE A  26      -8.909  13.868  14.946  1.00  0.77           C  
ATOM    380  CD1 PHE A  26     -10.138  14.488  15.120  1.00  0.77           C  
ATOM    381  CD2 PHE A  26      -8.665  13.242  13.721  1.00  0.77           C  
ATOM    382  CE1 PHE A  26     -11.058  14.518  14.097  1.00  0.77           C  
ATOM    383  CE2 PHE A  26      -9.581  13.267  12.714  1.00  0.77           C  
ATOM    384  CZ  PHE A  26     -10.767  13.907  12.897  1.00  0.77           C  
ATOM    385  H   PHE A  26      -6.466  13.423  18.211  1.00  0.77           H  
ATOM    386  HA  PHE A  26      -8.836  12.271  17.252  1.00  0.77           H  
ATOM    387 1HB  PHE A  26      -8.053  14.653  16.734  1.00  0.77           H  
ATOM    388 2HB  PHE A  26      -6.909  13.984  15.622  1.00  0.77           H  
ATOM    389  HD1 PHE A  26     -10.366  14.959  16.068  1.00  0.77           H  
ATOM    390  HD2 PHE A  26      -7.731  12.735  13.573  1.00  0.77           H  
ATOM    391  HE1 PHE A  26     -12.014  15.017  14.240  1.00  0.77           H  
ATOM    392  HE2 PHE A  26      -9.364  12.778  11.767  1.00  0.77           H  
ATOM    393  HZ  PHE A  26     -11.480  13.919  12.100  1.00  0.77           H  
ATOM    394  N   ILE A  27      -6.127  11.490  15.498  1.00  0.72           N  
ATOM    395  CA  ILE A  27      -5.612  10.668  14.414  1.00  0.72           C  
ATOM    396  C   ILE A  27      -5.673   9.197  14.778  1.00  0.72           C  
ATOM    397  O   ILE A  27      -6.071   8.351  13.969  1.00  0.72           O  
ATOM    398  CB  ILE A  27      -4.119  10.952  14.150  1.00  0.72           C  
ATOM    399  CG1 ILE A  27      -3.884  12.389  13.845  1.00  0.72           C  
ATOM    400  CG2 ILE A  27      -3.639  10.094  12.973  1.00  0.72           C  
ATOM    401  CD1 ILE A  27      -4.628  12.917  12.778  1.00  0.72           C  
ATOM    402  H   ILE A  27      -5.516  12.176  15.950  1.00  0.72           H  
ATOM    403  HA  ILE A  27      -6.204  10.841  13.522  1.00  0.72           H  
ATOM    404  HB  ILE A  27      -3.541  10.707  15.042  1.00  0.72           H  
ATOM    405 1HG1 ILE A  27      -4.111  12.935  14.682  1.00  0.72           H  
ATOM    406 2HG1 ILE A  27      -2.828  12.526  13.622  1.00  0.72           H  
ATOM    407 1HG2 ILE A  27      -2.581  10.283  12.791  1.00  0.72           H  
ATOM    408 2HG2 ILE A  27      -3.784   9.039  13.206  1.00  0.72           H  
ATOM    409 3HG2 ILE A  27      -4.205  10.345  12.077  1.00  0.72           H  
ATOM    410 1HD1 ILE A  27      -4.374  13.959  12.678  1.00  0.72           H  
ATOM    411 2HD1 ILE A  27      -4.381  12.378  11.874  1.00  0.72           H  
ATOM    412 3HD1 ILE A  27      -5.671  12.827  12.984  1.00  0.72           H  
ATOM    413  N   SER A  28      -5.290   8.889  16.014  1.00  0.70           N  
ATOM    414  CA  SER A  28      -5.257   7.523  16.491  1.00  0.70           C  
ATOM    415  C   SER A  28      -6.644   6.893  16.498  1.00  0.70           C  
ATOM    416  O   SER A  28      -6.829   5.751  16.049  1.00  0.70           O  
ATOM    417  CB  SER A  28      -4.700   7.523  17.896  1.00  0.70           C  
ATOM    418  OG  SER A  28      -3.372   7.977  17.906  1.00  0.70           O  
ATOM    419  H   SER A  28      -4.975   9.631  16.640  1.00  0.70           H  
ATOM    420  HA  SER A  28      -4.610   6.942  15.836  1.00  0.70           H  
ATOM    421 1HB  SER A  28      -5.313   8.172  18.529  1.00  0.70           H  
ATOM    422 2HB  SER A  28      -4.751   6.519  18.307  1.00  0.70           H  
ATOM    423  HG  SER A  28      -3.428   8.944  17.714  1.00  0.70           H  
ATOM    424  N   ASN A  29      -7.644   7.656  16.942  1.00  0.70           N  
ATOM    425  CA  ASN A  29      -8.988   7.111  17.014  1.00  0.70           C  
ATOM    426  C   ASN A  29      -9.619   7.050  15.639  1.00  0.70           C  
ATOM    427  O   ASN A  29     -10.260   6.056  15.287  1.00  0.70           O  
ATOM    428  CB  ASN A  29      -9.833   7.952  17.943  1.00  0.70           C  
ATOM    429  CG  ASN A  29      -9.481   7.761  19.383  1.00  0.70           C  
ATOM    430  OD1 ASN A  29      -9.890   6.784  20.028  1.00  0.70           O  
ATOM    431  ND2 ASN A  29      -8.707   8.663  19.897  1.00  0.70           N  
ATOM    432  H   ASN A  29      -7.458   8.603  17.286  1.00  0.70           H  
ATOM    433  HA  ASN A  29      -8.933   6.093  17.400  1.00  0.70           H  
ATOM    434 1HB  ASN A  29      -9.689   9.007  17.693  1.00  0.70           H  
ATOM    435 2HB  ASN A  29     -10.881   7.720  17.794  1.00  0.70           H  
ATOM    436 1HD2 ASN A  29      -8.418   8.592  20.852  1.00  0.70           H  
ATOM    437 2HD2 ASN A  29      -8.376   9.419  19.300  1.00  0.70           H  
ATOM    438  N   PHE A  30      -9.376   8.069  14.829  1.00  0.69           N  
ATOM    439  CA  PHE A  30      -9.928   8.122  13.496  1.00  0.69           C  
ATOM    440  C   PHE A  30      -9.476   6.918  12.708  1.00  0.69           C  
ATOM    441  O   PHE A  30     -10.296   6.181  12.158  1.00  0.69           O  
ATOM    442  CB  PHE A  30      -9.427   9.354  12.777  1.00  0.69           C  
ATOM    443  CG  PHE A  30      -9.899   9.490  11.433  1.00  0.69           C  
ATOM    444  CD1 PHE A  30     -11.079  10.126  11.174  1.00  0.69           C  
ATOM    445  CD2 PHE A  30      -9.174   8.973  10.398  1.00  0.69           C  
ATOM    446  CE1 PHE A  30     -11.491  10.258   9.898  1.00  0.69           C  
ATOM    447  CE2 PHE A  30      -9.582   9.111   9.130  1.00  0.69           C  
ATOM    448  CZ  PHE A  30     -10.721   9.746   8.881  1.00  0.69           C  
ATOM    449  H   PHE A  30      -8.822   8.863  15.147  1.00  0.69           H  
ATOM    450  HA  PHE A  30     -11.018   8.131  13.555  1.00  0.69           H  
ATOM    451 1HB  PHE A  30      -9.722  10.239  13.317  1.00  0.69           H  
ATOM    452 2HB  PHE A  30      -8.339   9.347  12.757  1.00  0.69           H  
ATOM    453  HD1 PHE A  30     -11.667  10.528  12.002  1.00  0.69           H  
ATOM    454  HD2 PHE A  30      -8.238   8.457  10.607  1.00  0.69           H  
ATOM    455  HE1 PHE A  30     -12.419  10.766   9.675  1.00  0.69           H  
ATOM    456  HE2 PHE A  30      -8.991   8.714   8.310  1.00  0.69           H  
ATOM    457  HZ  PHE A  30     -11.030   9.844   7.863  1.00  0.69           H  
ATOM    458  N   HIS A  31      -8.151   6.693  12.696  1.00  0.70           N  
ATOM    459  CA  HIS A  31      -7.555   5.594  11.960  1.00  0.70           C  
ATOM    460  C   HIS A  31      -8.063   4.264  12.470  1.00  0.70           C  
ATOM    461  O   HIS A  31      -8.433   3.397  11.678  1.00  0.70           O  
ATOM    462  CB  HIS A  31      -6.015   5.640  12.027  1.00  0.70           C  
ATOM    463  CG  HIS A  31      -5.280   4.560  11.168  1.00  0.70           C  
ATOM    464  ND1 HIS A  31      -5.005   3.285  11.635  1.00  0.70           N  
ATOM    465  CD2 HIS A  31      -4.757   4.611   9.905  1.00  0.70           C  
ATOM    466  CE1 HIS A  31      -4.361   2.601  10.693  1.00  0.70           C  
ATOM    467  NE2 HIS A  31      -4.196   3.380   9.642  1.00  0.70           N  
ATOM    468  H   HIS A  31      -7.524   7.323  13.199  1.00  0.70           H  
ATOM    469  HA  HIS A  31      -7.847   5.672  10.928  1.00  0.70           H  
ATOM    470 1HB  HIS A  31      -5.677   6.625  11.697  1.00  0.70           H  
ATOM    471 2HB  HIS A  31      -5.699   5.529  13.067  1.00  0.70           H  
ATOM    472  HD2 HIS A  31      -4.767   5.461   9.232  1.00  0.70           H  
ATOM    473  HE1 HIS A  31      -4.016   1.571  10.776  1.00  0.70           H  
ATOM    474  HE2 HIS A  31      -3.710   3.109   8.769  1.00  0.70           H  
ATOM    475  N   SER A  32      -8.132   4.094  13.794  1.00  0.70           N  
ATOM    476  CA  SER A  32      -8.584   2.830  14.350  1.00  0.70           C  
ATOM    477  C   SER A  32      -9.984   2.470  13.853  1.00  0.70           C  
ATOM    478  O   SER A  32     -10.260   1.305  13.531  1.00  0.70           O  
ATOM    479  CB  SER A  32      -8.594   2.911  15.861  1.00  0.70           C  
ATOM    480  OG  SER A  32      -7.291   3.072  16.370  1.00  0.70           O  
ATOM    481  H   SER A  32      -7.824   4.826  14.437  1.00  0.70           H  
ATOM    482  HA  SER A  32      -7.891   2.049  14.035  1.00  0.70           H  
ATOM    483 1HB  SER A  32      -9.214   3.751  16.174  1.00  0.70           H  
ATOM    484 2HB  SER A  32      -9.039   2.007  16.267  1.00  0.70           H  
ATOM    485  HG  SER A  32      -7.006   3.977  16.099  1.00  0.70           H  
ATOM    486  N   ILE A  33     -10.863   3.468  13.743  1.00  0.71           N  
ATOM    487  CA  ILE A  33     -12.205   3.180  13.273  1.00  0.71           C  
ATOM    488  C   ILE A  33     -12.251   3.038  11.748  1.00  0.71           C  
ATOM    489  O   ILE A  33     -12.755   2.040  11.235  1.00  0.71           O  
ATOM    490  CB  ILE A  33     -13.195   4.272  13.710  1.00  0.71           C  
ATOM    491  CG1 ILE A  33     -13.235   4.390  15.229  1.00  0.71           C  
ATOM    492  CG2 ILE A  33     -14.598   3.949  13.170  1.00  0.71           C  
ATOM    493  CD1 ILE A  33     -13.639   3.129  15.928  1.00  0.71           C  
ATOM    494  H   ILE A  33     -10.602   4.417  14.029  1.00  0.71           H  
ATOM    495  HA  ILE A  33     -12.525   2.237  13.711  1.00  0.71           H  
ATOM    496  HB  ILE A  33     -12.845   5.227  13.329  1.00  0.71           H  
ATOM    497 1HG1 ILE A  33     -12.253   4.676  15.586  1.00  0.71           H  
ATOM    498 2HG1 ILE A  33     -13.942   5.174  15.495  1.00  0.71           H  
ATOM    499 1HG2 ILE A  33     -15.301   4.729  13.469  1.00  0.71           H  
ATOM    500 2HG2 ILE A  33     -14.568   3.888  12.084  1.00  0.71           H  
ATOM    501 3HG2 ILE A  33     -14.931   2.994  13.573  1.00  0.71           H  
ATOM    502 1HD1 ILE A  33     -13.645   3.300  17.005  1.00  0.71           H  
ATOM    503 2HD1 ILE A  33     -14.637   2.835  15.602  1.00  0.71           H  
ATOM    504 3HD1 ILE A  33     -12.929   2.338  15.689  1.00  0.71           H  
ATOM    505  N   VAL A  34     -11.662   3.977  11.010  1.00  0.71           N  
ATOM    506  CA  VAL A  34     -11.725   3.920   9.550  1.00  0.71           C  
ATOM    507  C   VAL A  34     -11.050   2.695   8.973  1.00  0.71           C  
ATOM    508  O   VAL A  34     -11.598   2.032   8.097  1.00  0.71           O  
ATOM    509  CB  VAL A  34     -11.093   5.152   8.921  1.00  0.71           C  
ATOM    510  CG1 VAL A  34     -10.980   4.968   7.455  1.00  0.71           C  
ATOM    511  CG2 VAL A  34     -11.922   6.325   9.210  1.00  0.71           C  
ATOM    512  H   VAL A  34     -11.192   4.757  11.462  1.00  0.71           H  
ATOM    513  HA  VAL A  34     -12.775   3.897   9.264  1.00  0.71           H  
ATOM    514  HB  VAL A  34     -10.100   5.303   9.329  1.00  0.71           H  
ATOM    515 1HG1 VAL A  34     -10.541   5.864   7.033  1.00  0.71           H  
ATOM    516 2HG1 VAL A  34     -10.351   4.106   7.244  1.00  0.71           H  
ATOM    517 3HG1 VAL A  34     -11.934   4.808   7.032  1.00  0.71           H  
ATOM    518 1HG2 VAL A  34     -11.483   7.172   8.758  1.00  0.71           H  
ATOM    519 2HG2 VAL A  34     -12.920   6.191   8.818  1.00  0.71           H  
ATOM    520 3HG2 VAL A  34     -11.961   6.460  10.274  1.00  0.71           H  
ATOM    521  N   GLN A  35      -9.881   2.361   9.490  1.00  0.72           N  
ATOM    522  CA  GLN A  35      -9.122   1.207   9.047  1.00  0.72           C  
ATOM    523  C   GLN A  35      -9.878  -0.101   9.279  1.00  0.72           C  
ATOM    524  O   GLN A  35      -9.513  -1.131   8.717  1.00  0.72           O  
ATOM    525  CB  GLN A  35      -7.751   1.164   9.708  1.00  0.72           C  
ATOM    526  CG  GLN A  35      -6.842   0.063   9.176  1.00  0.72           C  
ATOM    527  CD  GLN A  35      -6.477   0.226   7.690  1.00  0.72           C  
ATOM    528  OE1 GLN A  35      -6.102   1.301   7.218  1.00  0.72           O  
ATOM    529  NE2 GLN A  35      -6.575  -0.876   6.951  1.00  0.72           N  
ATOM    530  H   GLN A  35      -9.474   2.925  10.233  1.00  0.72           H  
ATOM    531  HA  GLN A  35      -8.963   1.306   7.977  1.00  0.72           H  
ATOM    532 1HB  GLN A  35      -7.252   2.126   9.574  1.00  0.72           H  
ATOM    533 2HB  GLN A  35      -7.875   1.013  10.784  1.00  0.72           H  
ATOM    534 1HG  GLN A  35      -5.923   0.066   9.756  1.00  0.72           H  
ATOM    535 2HG  GLN A  35      -7.355  -0.891   9.297  1.00  0.72           H  
ATOM    536 1HE2 GLN A  35      -6.346  -0.853   5.979  1.00  0.72           H  
ATOM    537 2HE2 GLN A  35      -6.878  -1.732   7.371  1.00  0.72           H  
ATOM    538  N   SER A  36     -10.820  -0.112  10.223  1.00  0.73           N  
ATOM    539  CA  SER A  36     -11.565  -1.311  10.546  1.00  0.73           C  
ATOM    540  C   SER A  36     -12.828  -1.442   9.679  1.00  0.73           C  
ATOM    541  O   SER A  36     -13.539  -2.449   9.758  1.00  0.73           O  
ATOM    542  CB  SER A  36     -11.965  -1.288  12.013  1.00  0.73           C  
ATOM    543  OG  SER A  36     -10.838  -1.284  12.862  1.00  0.73           O  
ATOM    544  H   SER A  36     -11.109   0.750  10.681  1.00  0.73           H  
ATOM    545  HA  SER A  36     -10.927  -2.175  10.364  1.00  0.73           H  
ATOM    546 1HB  SER A  36     -12.575  -0.405  12.213  1.00  0.73           H  
ATOM    547 2HB  SER A  36     -12.575  -2.161  12.225  1.00  0.73           H  
ATOM    548  HG  SER A  36     -10.600  -0.330  13.005  1.00  0.73           H  
ATOM    549  N   SER A  37     -13.124  -0.421   8.867  1.00  0.75           N  
ATOM    550  CA  SER A  37     -14.329  -0.405   8.045  1.00  0.75           C  
ATOM    551  C   SER A  37     -14.117  -0.905   6.635  1.00  0.75           C  
ATOM    552  O   SER A  37     -13.516  -0.211   5.817  1.00  0.75           O  
ATOM    553  CB  SER A  37     -14.865   1.005   7.937  1.00  0.75           C  
ATOM    554  OG  SER A  37     -15.920   1.058   7.002  1.00  0.75           O  
ATOM    555  H   SER A  37     -12.496   0.379   8.804  1.00  0.75           H  
ATOM    556  HA  SER A  37     -15.078  -1.034   8.527  1.00  0.75           H  
ATOM    557 1HB  SER A  37     -15.217   1.349   8.911  1.00  0.75           H  
ATOM    558 2HB  SER A  37     -14.068   1.662   7.634  1.00  0.75           H  
ATOM    559  HG  SER A  37     -16.735   0.892   7.537  1.00  0.75           H  
ATOM    560  N   LYS A  38     -14.699  -2.056   6.303  1.00  0.77           N  
ATOM    561  CA  LYS A  38     -14.512  -2.618   4.967  1.00  0.77           C  
ATOM    562  C   LYS A  38     -15.046  -1.670   3.902  1.00  0.77           C  
ATOM    563  O   LYS A  38     -14.466  -1.535   2.825  1.00  0.77           O  
ATOM    564  CB  LYS A  38     -15.216  -3.962   4.852  1.00  0.77           C  
ATOM    565  CG  LYS A  38     -14.559  -5.078   5.655  1.00  0.77           C  
ATOM    566  CD  LYS A  38     -15.322  -6.392   5.512  1.00  0.77           C  
ATOM    567  CE  LYS A  38     -14.668  -7.505   6.320  1.00  0.77           C  
ATOM    568  NZ  LYS A  38     -15.425  -8.782   6.220  1.00  0.77           N  
ATOM    569  H   LYS A  38     -15.216  -2.569   7.006  1.00  0.77           H  
ATOM    570  HA  LYS A  38     -13.447  -2.761   4.794  1.00  0.77           H  
ATOM    571 1HB  LYS A  38     -16.249  -3.862   5.185  1.00  0.77           H  
ATOM    572 2HB  LYS A  38     -15.239  -4.268   3.806  1.00  0.77           H  
ATOM    573 1HG  LYS A  38     -13.535  -5.220   5.308  1.00  0.77           H  
ATOM    574 2HG  LYS A  38     -14.530  -4.796   6.709  1.00  0.77           H  
ATOM    575 1HD  LYS A  38     -16.347  -6.257   5.859  1.00  0.77           H  
ATOM    576 2HD  LYS A  38     -15.348  -6.685   4.463  1.00  0.77           H  
ATOM    577 1HE  LYS A  38     -13.655  -7.664   5.952  1.00  0.77           H  
ATOM    578 2HE  LYS A  38     -14.620  -7.204   7.367  1.00  0.77           H  
ATOM    579 1HZ  LYS A  38     -14.961  -9.493   6.768  1.00  0.77           H  
ATOM    580 2HZ  LYS A  38     -16.363  -8.646   6.570  1.00  0.77           H  
ATOM    581 3HZ  LYS A  38     -15.465  -9.075   5.254  1.00  0.77           H  
ATOM    582  N   THR A  39     -16.141  -0.993   4.224  1.00  0.80           N  
ATOM    583  CA  THR A  39     -16.766  -0.050   3.318  1.00  0.80           C  
ATOM    584  C   THR A  39     -15.825   1.110   2.996  1.00  0.80           C  
ATOM    585  O   THR A  39     -15.641   1.469   1.824  1.00  0.80           O  
ATOM    586  CB  THR A  39     -18.049   0.480   3.948  1.00  0.80           C  
ATOM    587  OG1 THR A  39     -18.989  -0.593   4.140  1.00  0.80           O  
ATOM    588  CG2 THR A  39     -18.624   1.510   3.152  1.00  0.80           C  
ATOM    589  H   THR A  39     -16.548  -1.141   5.136  1.00  0.80           H  
ATOM    590  HA  THR A  39     -17.007  -0.564   2.388  1.00  0.80           H  
ATOM    591  HB  THR A  39     -17.799   0.895   4.917  1.00  0.80           H  
ATOM    592  HG1 THR A  39     -19.730  -0.272   4.668  1.00  0.80           H  
ATOM    593 1HG2 THR A  39     -19.495   1.876   3.670  1.00  0.80           H  
ATOM    594 2HG2 THR A  39     -17.901   2.287   3.051  1.00  0.80           H  
ATOM    595 3HG2 THR A  39     -18.894   1.130   2.173  1.00  0.80           H  
ATOM    596  N   LEU A  40     -15.208   1.700   4.028  1.00  0.84           N  
ATOM    597  CA  LEU A  40     -14.274   2.776   3.740  1.00  0.84           C  
ATOM    598  C   LEU A  40     -13.063   2.251   3.022  1.00  0.84           C  
ATOM    599  O   LEU A  40     -12.556   2.908   2.114  1.00  0.84           O  
ATOM    600  CB  LEU A  40     -13.891   3.537   5.001  1.00  0.84           C  
ATOM    601  CG  LEU A  40     -15.036   4.345   5.507  1.00  0.84           C  
ATOM    602  CD1 LEU A  40     -14.757   4.958   6.859  1.00  0.84           C  
ATOM    603  CD2 LEU A  40     -15.280   5.416   4.470  1.00  0.84           C  
ATOM    604  H   LEU A  40     -15.381   1.401   4.994  1.00  0.84           H  
ATOM    605  HA  LEU A  40     -14.768   3.480   3.074  1.00  0.84           H  
ATOM    606 1HB  LEU A  40     -13.575   2.832   5.762  1.00  0.84           H  
ATOM    607 2HB  LEU A  40     -13.073   4.201   4.779  1.00  0.84           H  
ATOM    608  HG  LEU A  40     -15.903   3.697   5.603  1.00  0.84           H  
ATOM    609 1HD1 LEU A  40     -15.607   5.529   7.187  1.00  0.84           H  
ATOM    610 2HD1 LEU A  40     -14.560   4.170   7.582  1.00  0.84           H  
ATOM    611 3HD1 LEU A  40     -13.915   5.610   6.782  1.00  0.84           H  
ATOM    612 1HD2 LEU A  40     -16.114   6.008   4.746  1.00  0.84           H  
ATOM    613 2HD2 LEU A  40     -14.400   6.045   4.376  1.00  0.84           H  
ATOM    614 3HD2 LEU A  40     -15.475   4.945   3.521  1.00  0.84           H  
ATOM    615  N   LEU A  41     -12.614   1.053   3.376  1.00  0.89           N  
ATOM    616  CA  LEU A  41     -11.461   0.498   2.710  1.00  0.89           C  
ATOM    617  C   LEU A  41     -11.763   0.263   1.239  1.00  0.89           C  
ATOM    618  O   LEU A  41     -10.902   0.504   0.401  1.00  0.89           O  
ATOM    619  CB  LEU A  41     -11.006  -0.771   3.407  1.00  0.89           C  
ATOM    620  CG  LEU A  41     -10.414  -0.532   4.806  1.00  0.89           C  
ATOM    621  CD1 LEU A  41     -10.143  -1.871   5.449  1.00  0.89           C  
ATOM    622  CD2 LEU A  41      -9.151   0.341   4.690  1.00  0.89           C  
ATOM    623  H   LEU A  41     -13.057   0.538   4.138  1.00  0.89           H  
ATOM    624  HA  LEU A  41     -10.650   1.214   2.782  1.00  0.89           H  
ATOM    625 1HB  LEU A  41     -11.861  -1.431   3.511  1.00  0.89           H  
ATOM    626 2HB  LEU A  41     -10.256  -1.267   2.789  1.00  0.89           H  
ATOM    627  HG  LEU A  41     -11.134  -0.005   5.427  1.00  0.89           H  
ATOM    628 1HD1 LEU A  41      -9.742  -1.720   6.432  1.00  0.89           H  
ATOM    629 2HD1 LEU A  41     -11.075  -2.430   5.522  1.00  0.89           H  
ATOM    630 3HD1 LEU A  41      -9.428  -2.427   4.848  1.00  0.89           H  
ATOM    631 1HD2 LEU A  41      -8.745   0.516   5.682  1.00  0.89           H  
ATOM    632 2HD2 LEU A  41      -8.408  -0.166   4.075  1.00  0.89           H  
ATOM    633 3HD2 LEU A  41      -9.410   1.298   4.233  1.00  0.89           H  
ATOM    634  N   ASN A  42     -12.995  -0.141   0.903  1.00  0.96           N  
ATOM    635  CA  ASN A  42     -13.332  -0.333  -0.500  1.00  0.96           C  
ATOM    636  C   ASN A  42     -13.163   0.992  -1.237  1.00  0.96           C  
ATOM    637  O   ASN A  42     -12.562   1.036  -2.317  1.00  0.96           O  
ATOM    638  CB  ASN A  42     -14.758  -0.840  -0.648  1.00  0.96           C  
ATOM    639  CG  ASN A  42     -14.925  -2.293  -0.245  1.00  0.96           C  
ATOM    640  OD1 ASN A  42     -13.960  -3.067  -0.195  1.00  0.96           O  
ATOM    641  ND2 ASN A  42     -16.145  -2.675   0.046  1.00  0.96           N  
ATOM    642  H   ASN A  42     -13.678  -0.359   1.625  1.00  0.96           H  
ATOM    643  HA  ASN A  42     -12.638  -1.053  -0.936  1.00  0.96           H  
ATOM    644 1HB  ASN A  42     -15.418  -0.238  -0.030  1.00  0.96           H  
ATOM    645 2HB  ASN A  42     -15.082  -0.719  -1.680  1.00  0.96           H  
ATOM    646 1HD2 ASN A  42     -16.318  -3.619   0.322  1.00  0.96           H  
ATOM    647 2HD2 ASN A  42     -16.897  -2.020  -0.003  1.00  0.96           H  
ATOM    648  N   LEU A  43     -13.609   2.088  -0.612  1.00  1.04           N  
ATOM    649  CA  LEU A  43     -13.437   3.397  -1.226  1.00  1.04           C  
ATOM    650  C   LEU A  43     -11.967   3.751  -1.346  1.00  1.04           C  
ATOM    651  O   LEU A  43     -11.525   4.208  -2.390  1.00  1.04           O  
ATOM    652  CB  LEU A  43     -14.198   4.493  -0.478  1.00  1.04           C  
ATOM    653  CG  LEU A  43     -13.996   5.900  -1.056  1.00  1.04           C  
ATOM    654  CD1 LEU A  43     -14.400   5.904  -2.521  1.00  1.04           C  
ATOM    655  CD2 LEU A  43     -14.832   6.910  -0.259  1.00  1.04           C  
ATOM    656  H   LEU A  43     -14.098   1.993   0.282  1.00  1.04           H  
ATOM    657  HA  LEU A  43     -13.850   3.351  -2.231  1.00  1.04           H  
ATOM    658 1HB  LEU A  43     -15.262   4.261  -0.493  1.00  1.04           H  
ATOM    659 2HB  LEU A  43     -13.862   4.506   0.560  1.00  1.04           H  
ATOM    660  HG  LEU A  43     -12.954   6.168  -0.984  1.00  1.04           H  
ATOM    661 1HD1 LEU A  43     -14.234   6.880  -2.923  1.00  1.04           H  
ATOM    662 2HD1 LEU A  43     -13.791   5.184  -3.068  1.00  1.04           H  
ATOM    663 3HD1 LEU A  43     -15.452   5.638  -2.617  1.00  1.04           H  
ATOM    664 1HD2 LEU A  43     -14.678   7.915  -0.664  1.00  1.04           H  
ATOM    665 2HD2 LEU A  43     -15.890   6.651  -0.322  1.00  1.04           H  
ATOM    666 3HD2 LEU A  43     -14.512   6.877   0.780  1.00  1.04           H  
ATOM    667  N   PHE A  44     -11.191   3.532  -0.294  1.00  1.14           N  
ATOM    668  CA  PHE A  44      -9.774   3.864  -0.350  1.00  1.14           C  
ATOM    669  C   PHE A  44      -9.068   3.056  -1.443  1.00  1.14           C  
ATOM    670  O   PHE A  44      -8.256   3.589  -2.197  1.00  1.14           O  
ATOM    671  CB  PHE A  44      -9.137   3.674   1.024  1.00  1.14           C  
ATOM    672  CG  PHE A  44      -9.467   4.828   1.998  1.00  1.14           C  
ATOM    673  CD1 PHE A  44     -10.265   4.643   3.116  1.00  1.14           C  
ATOM    674  CD2 PHE A  44      -8.980   6.095   1.772  1.00  1.14           C  
ATOM    675  CE1 PHE A  44     -10.567   5.699   3.960  1.00  1.14           C  
ATOM    676  CE2 PHE A  44      -9.268   7.146   2.625  1.00  1.14           C  
ATOM    677  CZ  PHE A  44     -10.066   6.949   3.718  1.00  1.14           C  
ATOM    678  H   PHE A  44     -11.598   3.148   0.556  1.00  1.14           H  
ATOM    679  HA  PHE A  44      -9.662   4.906  -0.589  1.00  1.14           H  
ATOM    680 1HB  PHE A  44      -9.495   2.747   1.456  1.00  1.14           H  
ATOM    681 2HB  PHE A  44      -8.066   3.591   0.927  1.00  1.14           H  
ATOM    682  HD1 PHE A  44     -10.658   3.661   3.328  1.00  1.14           H  
ATOM    683  HD2 PHE A  44      -8.357   6.262   0.908  1.00  1.14           H  
ATOM    684  HE1 PHE A  44     -11.198   5.534   4.812  1.00  1.14           H  
ATOM    685  HE2 PHE A  44      -8.864   8.134   2.424  1.00  1.14           H  
ATOM    686  HZ  PHE A  44     -10.297   7.778   4.387  1.00  1.14           H  
ATOM    687  N   ASP A  45      -9.431   1.791  -1.614  1.00  1.24           N  
ATOM    688  CA  ASP A  45      -8.804   0.987  -2.654  1.00  1.24           C  
ATOM    689  C   ASP A  45      -9.104   1.529  -4.064  1.00  1.24           C  
ATOM    690  O   ASP A  45      -8.281   1.385  -4.972  1.00  1.24           O  
ATOM    691  CB  ASP A  45      -9.178  -0.487  -2.517  1.00  1.24           C  
ATOM    692  CG  ASP A  45      -8.478  -1.173  -1.270  1.00  1.24           C  
ATOM    693  OD1 ASP A  45      -7.594  -0.565  -0.652  1.00  1.24           O  
ATOM    694  OD2 ASP A  45      -8.801  -2.311  -0.996  1.00  1.24           O  
ATOM    695  H   ASP A  45     -10.116   1.369  -0.992  1.00  1.24           H  
ATOM    696  HA  ASP A  45      -7.726   1.047  -2.510  1.00  1.24           H  
ATOM    697 1HB  ASP A  45     -10.264  -0.567  -2.392  1.00  1.24           H  
ATOM    698 2HB  ASP A  45      -8.908  -1.024  -3.425  1.00  1.24           H  
ATOM    699  N   VAL A  46     -10.234   2.243  -4.240  1.00  1.34           N  
ATOM    700  CA  VAL A  46     -10.566   2.874  -5.533  1.00  1.34           C  
ATOM    701  C   VAL A  46      -9.427   3.779  -6.018  1.00  1.34           C  
ATOM    702  O   VAL A  46      -9.290   4.036  -7.217  1.00  1.34           O  
ATOM    703  CB  VAL A  46     -11.852   3.723  -5.489  1.00  1.34           C  
ATOM    704  CG1 VAL A  46     -12.001   4.486  -6.806  1.00  1.34           C  
ATOM    705  CG2 VAL A  46     -13.040   2.839  -5.258  1.00  1.34           C  
ATOM    706  H   VAL A  46     -10.903   2.309  -3.467  1.00  1.34           H  
ATOM    707  HA  VAL A  46     -10.717   2.081  -6.268  1.00  1.34           H  
ATOM    708  HB  VAL A  46     -11.773   4.446  -4.711  1.00  1.34           H  
ATOM    709 1HG1 VAL A  46     -12.899   5.102  -6.772  1.00  1.34           H  
ATOM    710 2HG1 VAL A  46     -11.138   5.116  -6.966  1.00  1.34           H  
ATOM    711 3HG1 VAL A  46     -12.078   3.770  -7.628  1.00  1.34           H  
ATOM    712 1HG2 VAL A  46     -13.945   3.442  -5.224  1.00  1.34           H  
ATOM    713 2HG2 VAL A  46     -13.112   2.110  -6.070  1.00  1.34           H  
ATOM    714 3HG2 VAL A  46     -12.915   2.324  -4.322  1.00  1.34           H  
ATOM    715  N   ALA A  47      -8.616   4.295  -5.096  1.00  1.43           N  
ATOM    716  CA  ALA A  47      -7.504   5.171  -5.433  1.00  1.43           C  
ATOM    717  C   ALA A  47      -6.551   4.526  -6.425  1.00  1.43           C  
ATOM    718  O   ALA A  47      -5.895   5.228  -7.191  1.00  1.43           O  
ATOM    719  CB  ALA A  47      -6.736   5.509  -4.188  1.00  1.43           C  
ATOM    720  H   ALA A  47      -8.744   4.048  -4.113  1.00  1.43           H  
ATOM    721  HA  ALA A  47      -7.898   6.073  -5.885  1.00  1.43           H  
ATOM    722 1HB  ALA A  47      -5.921   6.154  -4.425  1.00  1.43           H  
ATOM    723 2HB  ALA A  47      -7.398   5.990  -3.478  1.00  1.43           H  
ATOM    724 3HB  ALA A  47      -6.347   4.586  -3.764  1.00  1.43           H  
ATOM    725  N   GLU A  48      -6.429   3.195  -6.382  1.00  1.48           N  
ATOM    726  CA  GLU A  48      -5.526   2.480  -7.271  1.00  1.48           C  
ATOM    727  C   GLU A  48      -6.204   2.093  -8.594  1.00  1.48           C  
ATOM    728  O   GLU A  48      -5.567   1.499  -9.467  1.00  1.48           O  
ATOM    729  CB  GLU A  48      -4.936   1.239  -6.576  1.00  1.48           C  
ATOM    730  CG  GLU A  48      -3.990   1.556  -5.380  1.00  1.48           C  
ATOM    731  CD  GLU A  48      -3.348   0.306  -4.735  1.00  1.48           C  
ATOM    732  OE1 GLU A  48      -3.635  -0.782  -5.172  1.00  1.48           O  
ATOM    733  OE2 GLU A  48      -2.546   0.459  -3.825  1.00  1.48           O  
ATOM    734  H   GLU A  48      -7.014   2.652  -5.745  1.00  1.48           H  
ATOM    735  HA  GLU A  48      -4.696   3.144  -7.511  1.00  1.48           H  
ATOM    736 1HB  GLU A  48      -5.753   0.620  -6.201  1.00  1.48           H  
ATOM    737 2HB  GLU A  48      -4.380   0.647  -7.301  1.00  1.48           H  
ATOM    738 1HG  GLU A  48      -3.198   2.218  -5.727  1.00  1.48           H  
ATOM    739 2HG  GLU A  48      -4.564   2.093  -4.622  1.00  1.48           H  
ATOM    740  N   GLU A  49      -7.495   2.417  -8.737  1.00  1.49           N  
ATOM    741  CA  GLU A  49      -8.244   2.126  -9.956  1.00  1.49           C  
ATOM    742  C   GLU A  49      -8.321   3.406 -10.777  1.00  1.49           C  
ATOM    743  O   GLU A  49      -8.083   3.413 -11.985  1.00  1.49           O  
ATOM    744  CB  GLU A  49      -9.667   1.647  -9.625  1.00  1.49           C  
ATOM    745  CG  GLU A  49      -9.746   0.329  -8.851  1.00  1.49           C  
ATOM    746  CD  GLU A  49     -11.177  -0.099  -8.536  1.00  1.49           C  
ATOM    747  OE1 GLU A  49     -12.082   0.658  -8.803  1.00  1.49           O  
ATOM    748  OE2 GLU A  49     -11.355  -1.189  -8.042  1.00  1.49           O  
ATOM    749  H   GLU A  49      -7.974   2.915  -7.997  1.00  1.49           H  
ATOM    750  HA  GLU A  49      -7.720   1.364 -10.534  1.00  1.49           H  
ATOM    751 1HB  GLU A  49     -10.176   2.407  -9.034  1.00  1.49           H  
ATOM    752 2HB  GLU A  49     -10.230   1.527 -10.550  1.00  1.49           H  
ATOM    753 1HG  GLU A  49      -9.256  -0.453  -9.428  1.00  1.49           H  
ATOM    754 2HG  GLU A  49      -9.196   0.451  -7.913  1.00  1.49           H  
ATOM    755  N   ASN A  50      -8.638   4.495 -10.085  1.00  1.46           N  
ATOM    756  CA  ASN A  50      -8.734   5.817 -10.681  1.00  1.46           C  
ATOM    757  C   ASN A  50      -8.610   6.899  -9.611  1.00  1.46           C  
ATOM    758  O   ASN A  50      -9.621   7.300  -9.025  1.00  1.46           O  
ATOM    759  CB  ASN A  50     -10.002   5.996 -11.476  1.00  1.46           C  
ATOM    760  CG  ASN A  50     -10.052   7.361 -12.179  1.00  1.46           C  
ATOM    761  OD1 ASN A  50      -9.560   8.409 -11.683  1.00  1.46           O  
ATOM    762  ND2 ASN A  50     -10.637   7.360 -13.355  1.00  1.46           N  
ATOM    763  H   ASN A  50      -8.827   4.385  -9.089  1.00  1.46           H  
ATOM    764  HA  ASN A  50      -7.940   5.912 -11.410  1.00  1.46           H  
ATOM    765 1HB  ASN A  50     -10.081   5.209 -12.228  1.00  1.46           H  
ATOM    766 2HB  ASN A  50     -10.860   5.904 -10.813  1.00  1.46           H  
ATOM    767 1HD2 ASN A  50     -10.709   8.210 -13.880  1.00  1.46           H  
ATOM    768 2HD2 ASN A  50     -11.013   6.511 -13.726  1.00  1.46           H  
ATOM    769  N   PRO A  51      -7.400   7.443  -9.400  1.00  1.39           N  
ATOM    770  CA  PRO A  51      -7.040   8.451  -8.421  1.00  1.39           C  
ATOM    771  C   PRO A  51      -7.918   9.702  -8.417  1.00  1.39           C  
ATOM    772  O   PRO A  51      -8.087  10.339  -7.378  1.00  1.39           O  
ATOM    773  CB  PRO A  51      -5.616   8.817  -8.866  1.00  1.39           C  
ATOM    774  CG  PRO A  51      -5.080   7.578  -9.488  1.00  1.39           C  
ATOM    775  CD  PRO A  51      -6.239   6.974 -10.207  1.00  1.39           C  
ATOM    776  HA  PRO A  51      -7.024   7.981  -7.425  1.00  1.39           H  
ATOM    777 1HB  PRO A  51      -5.651   9.666  -9.565  1.00  1.39           H  
ATOM    778 2HB  PRO A  51      -5.004   9.129  -8.029  1.00  1.39           H  
ATOM    779 1HG  PRO A  51      -4.239   7.822 -10.155  1.00  1.39           H  
ATOM    780 2HG  PRO A  51      -4.676   6.916  -8.703  1.00  1.39           H  
ATOM    781 1HD  PRO A  51      -6.282   7.363 -11.237  1.00  1.39           H  
ATOM    782 2HD  PRO A  51      -6.133   5.874 -10.155  1.00  1.39           H  
ATOM    783  N   LEU A  52      -8.484  10.080  -9.559  1.00  1.30           N  
ATOM    784  CA  LEU A  52      -9.254  11.314  -9.555  1.00  1.30           C  
ATOM    785  C   LEU A  52     -10.704  11.041  -9.269  1.00  1.30           C  
ATOM    786  O   LEU A  52     -11.365  11.829  -8.588  1.00  1.30           O  
ATOM    787  CB  LEU A  52      -9.026  12.082 -10.844  1.00  1.30           C  
ATOM    788  CG  LEU A  52      -7.558  12.505 -11.011  1.00  1.30           C  
ATOM    789  CD1 LEU A  52      -7.382  13.227 -12.333  1.00  1.30           C  
ATOM    790  CD2 LEU A  52      -7.144  13.381  -9.793  1.00  1.30           C  
ATOM    791  H   LEU A  52      -8.436   9.517 -10.404  1.00  1.30           H  
ATOM    792  HA  LEU A  52      -8.880  11.946  -8.754  1.00  1.30           H  
ATOM    793 1HB  LEU A  52      -9.307  11.449 -11.687  1.00  1.30           H  
ATOM    794 2HB  LEU A  52      -9.650  12.975 -10.845  1.00  1.30           H  
ATOM    795  HG  LEU A  52      -6.927  11.617 -11.037  1.00  1.30           H  
ATOM    796 1HD1 LEU A  52      -6.337  13.512 -12.456  1.00  1.30           H  
ATOM    797 2HD1 LEU A  52      -7.677  12.567 -13.149  1.00  1.30           H  
ATOM    798 3HD1 LEU A  52      -8.005  14.121 -12.345  1.00  1.30           H  
ATOM    799 1HD2 LEU A  52      -6.099  13.675  -9.892  1.00  1.30           H  
ATOM    800 2HD2 LEU A  52      -7.769  14.275  -9.756  1.00  1.30           H  
ATOM    801 3HD2 LEU A  52      -7.273  12.813  -8.868  1.00  1.30           H  
ATOM    802  N   GLU A  53     -11.220   9.903  -9.725  1.00  1.21           N  
ATOM    803  CA  GLU A  53     -12.599   9.621  -9.355  1.00  1.21           C  
ATOM    804  C   GLU A  53     -12.585   9.419  -7.852  1.00  1.21           C  
ATOM    805  O   GLU A  53     -13.487   9.862  -7.134  1.00  1.21           O  
ATOM    806  CB  GLU A  53     -13.168   8.416 -10.085  1.00  1.21           C  
ATOM    807  CG  GLU A  53     -13.409   8.647 -11.584  1.00  1.21           C  
ATOM    808  CD  GLU A  53     -14.460   9.705 -11.878  1.00  1.21           C  
ATOM    809  OE1 GLU A  53     -15.538   9.622 -11.339  1.00  1.21           O  
ATOM    810  OE2 GLU A  53     -14.173  10.611 -12.647  1.00  1.21           O  
ATOM    811  H   GLU A  53     -10.664   9.266 -10.296  1.00  1.21           H  
ATOM    812  HA  GLU A  53     -13.218  10.484  -9.580  1.00  1.21           H  
ATOM    813 1HB  GLU A  53     -12.480   7.576  -9.979  1.00  1.21           H  
ATOM    814 2HB  GLU A  53     -14.112   8.125  -9.628  1.00  1.21           H  
ATOM    815 1HG  GLU A  53     -12.478   8.984 -12.023  1.00  1.21           H  
ATOM    816 2HG  GLU A  53     -13.687   7.707 -12.055  1.00  1.21           H  
ATOM    817  N   PHE A  54     -11.510   8.799  -7.369  1.00  1.13           N  
ATOM    818  CA  PHE A  54     -11.324   8.613  -5.957  1.00  1.13           C  
ATOM    819  C   PHE A  54     -11.286   9.926  -5.213  1.00  1.13           C  
ATOM    820  O   PHE A  54     -12.034  10.115  -4.256  1.00  1.13           O  
ATOM    821  CB  PHE A  54     -10.046   7.875  -5.673  1.00  1.13           C  
ATOM    822  CG  PHE A  54      -9.771   7.844  -4.258  1.00  1.13           C  
ATOM    823  CD1 PHE A  54     -10.494   7.046  -3.429  1.00  1.13           C  
ATOM    824  CD2 PHE A  54      -8.781   8.622  -3.733  1.00  1.13           C  
ATOM    825  CE1 PHE A  54     -10.239   7.035  -2.106  1.00  1.13           C  
ATOM    826  CE2 PHE A  54      -8.525   8.595  -2.395  1.00  1.13           C  
ATOM    827  CZ  PHE A  54      -9.253   7.801  -1.587  1.00  1.13           C  
ATOM    828  H   PHE A  54     -10.803   8.434  -8.010  1.00  1.13           H  
ATOM    829  HA  PHE A  54     -12.160   8.022  -5.577  1.00  1.13           H  
ATOM    830 1HB  PHE A  54     -10.113   6.867  -6.038  1.00  1.13           H  
ATOM    831 2HB  PHE A  54      -9.220   8.355  -6.173  1.00  1.13           H  
ATOM    832  HD1 PHE A  54     -11.289   6.429  -3.832  1.00  1.13           H  
ATOM    833  HD2 PHE A  54      -8.204   9.260  -4.399  1.00  1.13           H  
ATOM    834  HE1 PHE A  54     -10.828   6.421  -1.464  1.00  1.13           H  
ATOM    835  HE2 PHE A  54      -7.749   9.201  -1.969  1.00  1.13           H  
ATOM    836  HZ  PHE A  54      -9.055   7.792  -0.526  1.00  1.13           H  
ATOM    837  N   ALA A  55     -10.425  10.853  -5.638  1.00  1.06           N  
ATOM    838  CA  ALA A  55     -10.326  12.103  -4.917  1.00  1.06           C  
ATOM    839  C   ALA A  55     -11.671  12.823  -4.888  1.00  1.06           C  
ATOM    840  O   ALA A  55     -12.038  13.410  -3.867  1.00  1.06           O  
ATOM    841  CB  ALA A  55      -9.266  12.972  -5.541  1.00  1.06           C  
ATOM    842  H   ALA A  55      -9.805  10.679  -6.428  1.00  1.06           H  
ATOM    843  HA  ALA A  55     -10.036  11.875  -3.891  1.00  1.06           H  
ATOM    844 1HB  ALA A  55      -9.168  13.879  -4.974  1.00  1.06           H  
ATOM    845 2HB  ALA A  55      -8.320  12.442  -5.536  1.00  1.06           H  
ATOM    846 3HB  ALA A  55      -9.544  13.204  -6.571  1.00  1.06           H  
ATOM    847  N   LYS A  56     -12.425  12.772  -5.990  1.00  1.01           N  
ATOM    848  CA  LYS A  56     -13.733  13.414  -6.006  1.00  1.01           C  
ATOM    849  C   LYS A  56     -14.679  12.742  -5.013  1.00  1.01           C  
ATOM    850  O   LYS A  56     -15.456  13.413  -4.323  1.00  1.01           O  
ATOM    851  CB  LYS A  56     -14.313  13.408  -7.416  1.00  1.01           C  
ATOM    852  CG  LYS A  56     -13.605  14.370  -8.380  1.00  1.01           C  
ATOM    853  CD  LYS A  56     -14.343  14.468  -9.710  1.00  1.01           C  
ATOM    854  CE  LYS A  56     -14.195  13.182 -10.500  1.00  1.01           C  
ATOM    855  NZ  LYS A  56     -14.811  13.260 -11.855  1.00  1.01           N  
ATOM    856  H   LYS A  56     -12.086  12.294  -6.826  1.00  1.01           H  
ATOM    857  HA  LYS A  56     -13.608  14.451  -5.697  1.00  1.01           H  
ATOM    858 1HB  LYS A  56     -14.232  12.399  -7.832  1.00  1.01           H  
ATOM    859 2HB  LYS A  56     -15.369  13.667  -7.380  1.00  1.01           H  
ATOM    860 1HG  LYS A  56     -13.551  15.359  -7.926  1.00  1.01           H  
ATOM    861 2HG  LYS A  56     -12.591  14.020  -8.559  1.00  1.01           H  
ATOM    862 1HD  LYS A  56     -15.401  14.653  -9.529  1.00  1.01           H  
ATOM    863 2HD  LYS A  56     -13.938  15.293 -10.293  1.00  1.01           H  
ATOM    864 1HE  LYS A  56     -13.134  12.951 -10.609  1.00  1.01           H  
ATOM    865 2HE  LYS A  56     -14.673  12.373  -9.948  1.00  1.01           H  
ATOM    866 1HZ  LYS A  56     -14.661  12.341 -12.304  1.00  1.01           H  
ATOM    867 2HZ  LYS A  56     -15.797  13.442 -11.779  1.00  1.01           H  
ATOM    868 3HZ  LYS A  56     -14.373  13.980 -12.398  1.00  1.01           H  
ATOM    869  N   CYS A  57     -14.590  11.413  -4.893  1.00  0.97           N  
ATOM    870  CA  CYS A  57     -15.436  10.702  -3.948  1.00  0.97           C  
ATOM    871  C   CYS A  57     -15.080  11.146  -2.536  1.00  0.97           C  
ATOM    872  O   CYS A  57     -15.966  11.334  -1.697  1.00  0.97           O  
ATOM    873  CB  CYS A  57     -15.229   9.194  -4.049  1.00  0.97           C  
ATOM    874  SG  CYS A  57     -15.806   8.458  -5.583  1.00  0.97           S  
ATOM    875  H   CYS A  57     -13.952  10.885  -5.492  1.00  0.97           H  
ATOM    876  HA  CYS A  57     -16.478  10.944  -4.150  1.00  0.97           H  
ATOM    877 1HB  CYS A  57     -14.175   8.970  -3.947  1.00  0.97           H  
ATOM    878 2HB  CYS A  57     -15.750   8.711  -3.227  1.00  0.97           H  
ATOM    879  HG  CYS A  57     -14.900   9.099  -6.373  1.00  0.97           H  
ATOM    880  N   MET A  58     -13.777  11.347  -2.286  1.00  0.94           N  
ATOM    881  CA  MET A  58     -13.310  11.781  -0.977  1.00  0.94           C  
ATOM    882  C   MET A  58     -13.780  13.202  -0.690  1.00  0.94           C  
ATOM    883  O   MET A  58     -14.114  13.536   0.442  1.00  0.94           O  
ATOM    884  CB  MET A  58     -11.785  11.724  -0.900  1.00  0.94           C  
ATOM    885  CG  MET A  58     -11.219  10.344  -0.954  1.00  0.94           C  
ATOM    886  SD  MET A  58     -11.829   9.251   0.316  1.00  0.94           S  
ATOM    887  CE  MET A  58     -11.066  10.029   1.691  1.00  0.94           C  
ATOM    888  H   MET A  58     -13.098  11.157  -3.027  1.00  0.94           H  
ATOM    889  HA  MET A  58     -13.726  11.117  -0.224  1.00  0.94           H  
ATOM    890 1HB  MET A  58     -11.359  12.286  -1.722  1.00  0.94           H  
ATOM    891 2HB  MET A  58     -11.448  12.193   0.024  1.00  0.94           H  
ATOM    892 1HG  MET A  58     -11.438   9.904  -1.916  1.00  0.94           H  
ATOM    893 2HG  MET A  58     -10.142  10.425  -0.851  1.00  0.94           H  
ATOM    894 1HE  MET A  58     -11.325   9.493   2.603  1.00  0.94           H  
ATOM    895 2HE  MET A  58      -9.984  10.028   1.558  1.00  0.94           H  
ATOM    896 3HE  MET A  58     -11.420  11.057   1.757  1.00  0.94           H  
ATOM    897  N   TYR A  59     -13.859  14.042  -1.720  1.00  0.91           N  
ATOM    898  CA  TYR A  59     -14.302  15.417  -1.526  1.00  0.91           C  
ATOM    899  C   TYR A  59     -15.704  15.383  -0.928  1.00  0.91           C  
ATOM    900  O   TYR A  59     -15.977  16.018   0.096  1.00  0.91           O  
ATOM    901  CB  TYR A  59     -14.306  16.183  -2.854  1.00  0.91           C  
ATOM    902  CG  TYR A  59     -14.608  17.663  -2.741  1.00  0.91           C  
ATOM    903  CD1 TYR A  59     -13.593  18.469  -2.345  1.00  0.91           C  
ATOM    904  CD2 TYR A  59     -15.842  18.219  -3.041  1.00  0.91           C  
ATOM    905  CE1 TYR A  59     -13.747  19.799  -2.220  1.00  0.91           C  
ATOM    906  CE2 TYR A  59     -16.006  19.607  -2.920  1.00  0.91           C  
ATOM    907  CZ  TYR A  59     -14.951  20.393  -2.499  1.00  0.91           C  
ATOM    908  OH  TYR A  59     -15.084  21.773  -2.358  1.00  0.91           O  
ATOM    909  H   TYR A  59     -13.551  13.734  -2.642  1.00  0.91           H  
ATOM    910  HA  TYR A  59     -13.635  15.913  -0.820  1.00  0.91           H  
ATOM    911 1HB  TYR A  59     -13.345  16.067  -3.337  1.00  0.91           H  
ATOM    912 2HB  TYR A  59     -15.048  15.747  -3.516  1.00  0.91           H  
ATOM    913  HD1 TYR A  59     -12.654  18.041  -2.118  1.00  0.91           H  
ATOM    914  HD2 TYR A  59     -16.674  17.585  -3.371  1.00  0.91           H  
ATOM    915  HE1 TYR A  59     -12.910  20.376  -1.893  1.00  0.91           H  
ATOM    916  HE2 TYR A  59     -16.965  20.065  -3.156  1.00  0.91           H  
ATOM    917  HH  TYR A  59     -14.185  22.171  -2.252  1.00  0.91           H  
ATOM    918  N   GLU A  60     -16.590  14.617  -1.573  1.00  0.90           N  
ATOM    919  CA  GLU A  60     -17.975  14.500  -1.125  1.00  0.90           C  
ATOM    920  C   GLU A  60     -18.091  13.771   0.228  1.00  0.90           C  
ATOM    921  O   GLU A  60     -18.922  14.133   1.068  1.00  0.90           O  
ATOM    922  CB  GLU A  60     -18.804  13.801  -2.196  1.00  0.90           C  
ATOM    923  CG  GLU A  60     -18.985  14.612  -3.497  1.00  0.90           C  
ATOM    924  CD  GLU A  60     -19.772  15.900  -3.328  1.00  0.90           C  
ATOM    925  OE1 GLU A  60     -20.851  15.850  -2.786  1.00  0.90           O  
ATOM    926  OE2 GLU A  60     -19.295  16.929  -3.754  1.00  0.90           O  
ATOM    927  H   GLU A  60     -16.278  14.114  -2.410  1.00  0.90           H  
ATOM    928  HA  GLU A  60     -18.372  15.504  -0.999  1.00  0.90           H  
ATOM    929 1HB  GLU A  60     -18.336  12.846  -2.451  1.00  0.90           H  
ATOM    930 2HB  GLU A  60     -19.794  13.596  -1.803  1.00  0.90           H  
ATOM    931 1HG  GLU A  60     -17.991  14.857  -3.881  1.00  0.90           H  
ATOM    932 2HG  GLU A  60     -19.480  13.982  -4.234  1.00  0.90           H  
ATOM    933  N   LEU A  61     -17.226  12.774   0.461  1.00  0.89           N  
ATOM    934  CA  LEU A  61     -17.199  12.025   1.721  1.00  0.89           C  
ATOM    935  C   LEU A  61     -17.003  13.023   2.852  1.00  0.89           C  
ATOM    936  O   LEU A  61     -17.721  13.011   3.869  1.00  0.89           O  
ATOM    937  CB  LEU A  61     -16.011  11.048   1.707  1.00  0.89           C  
ATOM    938  CG  LEU A  61     -15.776  10.142   2.880  1.00  0.89           C  
ATOM    939  CD1 LEU A  61     -16.856   9.181   2.972  1.00  0.89           C  
ATOM    940  CD2 LEU A  61     -14.486   9.463   2.715  1.00  0.89           C  
ATOM    941  H   LEU A  61     -16.584  12.493  -0.278  1.00  0.89           H  
ATOM    942  HA  LEU A  61     -18.140  11.509   1.863  1.00  0.89           H  
ATOM    943 1HB  LEU A  61     -16.098  10.422   0.819  1.00  0.89           H  
ATOM    944 2HB  LEU A  61     -15.112  11.630   1.612  1.00  0.89           H  
ATOM    945  HG  LEU A  61     -15.764  10.725   3.788  1.00  0.89           H  
ATOM    946 1HD1 LEU A  61     -16.696   8.528   3.798  1.00  0.89           H  
ATOM    947 2HD1 LEU A  61     -17.772   9.725   3.101  1.00  0.89           H  
ATOM    948 3HD1 LEU A  61     -16.879   8.595   2.061  1.00  0.89           H  
ATOM    949 1HD2 LEU A  61     -14.317   8.803   3.546  1.00  0.89           H  
ATOM    950 2HD2 LEU A  61     -14.501   8.896   1.805  1.00  0.89           H  
ATOM    951 3HD2 LEU A  61     -13.709  10.212   2.666  1.00  0.89           H  
ATOM    952  N   VAL A  62     -16.012  13.899   2.657  1.00  0.90           N  
ATOM    953  CA  VAL A  62     -15.683  14.921   3.621  1.00  0.90           C  
ATOM    954  C   VAL A  62     -16.782  15.935   3.778  1.00  0.90           C  
ATOM    955  O   VAL A  62     -17.104  16.303   4.898  1.00  0.90           O  
ATOM    956  CB  VAL A  62     -14.443  15.698   3.238  1.00  0.90           C  
ATOM    957  CG1 VAL A  62     -14.313  16.857   4.214  1.00  0.90           C  
ATOM    958  CG2 VAL A  62     -13.267  14.863   3.302  1.00  0.90           C  
ATOM    959  H   VAL A  62     -15.457  13.838   1.802  1.00  0.90           H  
ATOM    960  HA  VAL A  62     -15.507  14.438   4.581  1.00  0.90           H  
ATOM    961  HB  VAL A  62     -14.557  16.089   2.227  1.00  0.90           H  
ATOM    962 1HG1 VAL A  62     -13.460  17.426   3.986  1.00  0.90           H  
ATOM    963 2HG1 VAL A  62     -15.195  17.494   4.160  1.00  0.90           H  
ATOM    964 3HG1 VAL A  62     -14.215  16.463   5.213  1.00  0.90           H  
ATOM    965 1HG2 VAL A  62     -12.409  15.445   3.024  1.00  0.90           H  
ATOM    966 2HG2 VAL A  62     -13.174  14.528   4.301  1.00  0.90           H  
ATOM    967 3HG2 VAL A  62     -13.360  14.024   2.636  1.00  0.90           H  
ATOM    968  N   LEU A  63     -17.375  16.402   2.680  1.00  0.93           N  
ATOM    969  CA  LEU A  63     -18.427  17.397   2.822  1.00  0.93           C  
ATOM    970  C   LEU A  63     -19.605  16.864   3.617  1.00  0.93           C  
ATOM    971  O   LEU A  63     -20.184  17.572   4.447  1.00  0.93           O  
ATOM    972  CB  LEU A  63     -18.957  17.839   1.464  1.00  0.93           C  
ATOM    973  CG  LEU A  63     -18.058  18.657   0.625  1.00  0.93           C  
ATOM    974  CD1 LEU A  63     -18.712  18.848  -0.701  1.00  0.93           C  
ATOM    975  CD2 LEU A  63     -17.807  19.962   1.303  1.00  0.93           C  
ATOM    976  H   LEU A  63     -17.071  16.090   1.755  1.00  0.93           H  
ATOM    977  HA  LEU A  63     -18.014  18.260   3.342  1.00  0.93           H  
ATOM    978 1HB  LEU A  63     -19.206  16.943   0.892  1.00  0.93           H  
ATOM    979 2HB  LEU A  63     -19.871  18.406   1.618  1.00  0.93           H  
ATOM    980  HG  LEU A  63     -17.116  18.146   0.473  1.00  0.93           H  
ATOM    981 1HD1 LEU A  63     -18.093  19.442  -1.313  1.00  0.93           H  
ATOM    982 2HD1 LEU A  63     -18.879  17.881  -1.176  1.00  0.93           H  
ATOM    983 3HD1 LEU A  63     -19.666  19.353  -0.566  1.00  0.93           H  
ATOM    984 1HD2 LEU A  63     -17.153  20.549   0.679  1.00  0.93           H  
ATOM    985 2HD2 LEU A  63     -18.745  20.495   1.454  1.00  0.93           H  
ATOM    986 3HD2 LEU A  63     -17.335  19.780   2.262  1.00  0.93           H  
ATOM    987  N   LYS A  64     -19.956  15.604   3.400  1.00  0.97           N  
ATOM    988  CA  LYS A  64     -21.074  15.041   4.129  1.00  0.97           C  
ATOM    989  C   LYS A  64     -20.721  14.942   5.606  1.00  0.97           C  
ATOM    990  O   LYS A  64     -21.529  15.299   6.482  1.00  0.97           O  
ATOM    991  CB  LYS A  64     -21.419  13.665   3.574  1.00  0.97           C  
ATOM    992  CG  LYS A  64     -22.610  12.978   4.250  1.00  0.97           C  
ATOM    993  CD  LYS A  64     -23.925  13.692   3.948  1.00  0.97           C  
ATOM    994  CE  LYS A  64     -25.115  12.927   4.526  1.00  0.97           C  
ATOM    995  NZ  LYS A  64     -26.410  13.622   4.263  1.00  0.97           N  
ATOM    996  H   LYS A  64     -19.465  15.043   2.700  1.00  0.97           H  
ATOM    997  HA  LYS A  64     -21.934  15.702   4.023  1.00  0.97           H  
ATOM    998 1HB  LYS A  64     -21.632  13.748   2.507  1.00  0.97           H  
ATOM    999 2HB  LYS A  64     -20.548  13.008   3.672  1.00  0.97           H  
ATOM   1000 1HG  LYS A  64     -22.678  11.946   3.928  1.00  0.97           H  
ATOM   1001 2HG  LYS A  64     -22.448  12.982   5.329  1.00  0.97           H  
ATOM   1002 1HD  LYS A  64     -23.902  14.694   4.380  1.00  0.97           H  
ATOM   1003 2HD  LYS A  64     -24.050  13.783   2.869  1.00  0.97           H  
ATOM   1004 1HE  LYS A  64     -25.148  11.935   4.079  1.00  0.97           H  
ATOM   1005 2HE  LYS A  64     -24.982  12.825   5.604  1.00  0.97           H  
ATOM   1006 1HZ  LYS A  64     -27.167  13.084   4.661  1.00  0.97           H  
ATOM   1007 2HZ  LYS A  64     -26.391  14.539   4.687  1.00  0.97           H  
ATOM   1008 3HZ  LYS A  64     -26.550  13.713   3.268  1.00  0.97           H  
ATOM   1009  N   SER A  65     -19.499  14.477   5.888  1.00  1.03           N  
ATOM   1010  CA  SER A  65     -19.074  14.311   7.261  1.00  1.03           C  
ATOM   1011  C   SER A  65     -18.978  15.662   7.953  1.00  1.03           C  
ATOM   1012  O   SER A  65     -19.505  15.847   9.041  1.00  1.03           O  
ATOM   1013  CB  SER A  65     -17.714  13.631   7.282  1.00  1.03           C  
ATOM   1014  OG  SER A  65     -17.798  12.339   6.751  1.00  1.03           O  
ATOM   1015  H   SER A  65     -18.864  14.198   5.136  1.00  1.03           H  
ATOM   1016  HA  SER A  65     -19.804  13.695   7.786  1.00  1.03           H  
ATOM   1017 1HB  SER A  65     -16.997  14.219   6.708  1.00  1.03           H  
ATOM   1018 2HB  SER A  65     -17.352  13.581   8.310  1.00  1.03           H  
ATOM   1019  HG  SER A  65     -17.915  12.461   5.781  1.00  1.03           H  
ATOM   1020  N   ALA A  66     -18.369  16.627   7.282  1.00  1.11           N  
ATOM   1021  CA  ALA A  66     -18.147  17.956   7.816  1.00  1.11           C  
ATOM   1022  C   ALA A  66     -19.457  18.641   8.168  1.00  1.11           C  
ATOM   1023  O   ALA A  66     -19.582  19.288   9.213  1.00  1.11           O  
ATOM   1024  CB  ALA A  66     -17.362  18.755   6.810  1.00  1.11           C  
ATOM   1025  H   ALA A  66     -17.999  16.419   6.368  1.00  1.11           H  
ATOM   1026  HA  ALA A  66     -17.566  17.871   8.724  1.00  1.11           H  
ATOM   1027 1HB  ALA A  66     -17.171  19.732   7.209  1.00  1.11           H  
ATOM   1028 2HB  ALA A  66     -16.417  18.254   6.601  1.00  1.11           H  
ATOM   1029 3HB  ALA A  66     -17.937  18.824   5.903  1.00  1.11           H  
ATOM   1030  N   ASN A  67     -20.492  18.439   7.366  1.00  1.19           N  
ATOM   1031  CA  ASN A  67     -21.744  19.063   7.738  1.00  1.19           C  
ATOM   1032  C   ASN A  67     -22.351  18.338   8.940  1.00  1.19           C  
ATOM   1033  O   ASN A  67     -22.799  18.974   9.899  1.00  1.19           O  
ATOM   1034  CB  ASN A  67     -22.700  19.062   6.562  1.00  1.19           C  
ATOM   1035  CG  ASN A  67     -22.372  20.100   5.520  1.00  1.19           C  
ATOM   1036  OD1 ASN A  67     -22.706  21.281   5.694  1.00  1.19           O  
ATOM   1037  ND2 ASN A  67     -21.735  19.703   4.458  1.00  1.19           N  
ATOM   1038  H   ASN A  67     -20.404  17.915   6.491  1.00  1.19           H  
ATOM   1039  HA  ASN A  67     -21.548  20.094   8.034  1.00  1.19           H  
ATOM   1040 1HB  ASN A  67     -22.668  18.074   6.087  1.00  1.19           H  
ATOM   1041 2HB  ASN A  67     -23.716  19.220   6.918  1.00  1.19           H  
ATOM   1042 1HD2 ASN A  67     -21.497  20.352   3.739  1.00  1.19           H  
ATOM   1043 2HD2 ASN A  67     -21.467  18.728   4.370  1.00  1.19           H  
ATOM   1044  N   SER A  68     -22.265  17.008   8.946  1.00  1.27           N  
ATOM   1045  CA  SER A  68     -22.824  16.184  10.015  1.00  1.27           C  
ATOM   1046  C   SER A  68     -22.149  16.473  11.372  1.00  1.27           C  
ATOM   1047  O   SER A  68     -22.790  16.437  12.426  1.00  1.27           O  
ATOM   1048  CB  SER A  68     -22.682  14.727   9.626  1.00  1.27           C  
ATOM   1049  OG  SER A  68     -23.436  14.449   8.466  1.00  1.27           O  
ATOM   1050  H   SER A  68     -21.844  16.524   8.151  1.00  1.27           H  
ATOM   1051  HA  SER A  68     -23.884  16.417  10.105  1.00  1.27           H  
ATOM   1052 1HB  SER A  68     -21.635  14.488   9.452  1.00  1.27           H  
ATOM   1053 2HB  SER A  68     -23.024  14.100  10.445  1.00  1.27           H  
ATOM   1054  HG  SER A  68     -22.927  14.854   7.725  1.00  1.27           H  
ATOM   1055  N   LEU A  69     -20.855  16.789  11.317  1.00  1.34           N  
ATOM   1056  CA  LEU A  69     -19.986  17.102  12.453  1.00  1.34           C  
ATOM   1057  C   LEU A  69     -20.132  18.530  12.986  1.00  1.34           C  
ATOM   1058  O   LEU A  69     -19.514  18.873  13.996  1.00  1.34           O  
ATOM   1059  CB  LEU A  69     -18.545  16.924  11.994  1.00  1.34           C  
ATOM   1060  CG  LEU A  69     -18.095  15.528  11.664  1.00  1.34           C  
ATOM   1061  CD1 LEU A  69     -16.810  15.625  10.906  1.00  1.34           C  
ATOM   1062  CD2 LEU A  69     -17.870  14.753  12.922  1.00  1.34           C  
ATOM   1063  H   LEU A  69     -20.418  16.762  10.398  1.00  1.34           H  
ATOM   1064  HA  LEU A  69     -20.213  16.401  13.256  1.00  1.34           H  
ATOM   1065 1HB  LEU A  69     -18.431  17.495  11.085  1.00  1.34           H  
ATOM   1066 2HB  LEU A  69     -17.876  17.332  12.750  1.00  1.34           H  
ATOM   1067  HG  LEU A  69     -18.843  15.023  11.078  1.00  1.34           H  
ATOM   1068 1HD1 LEU A  69     -16.505  14.633  10.649  1.00  1.34           H  
ATOM   1069 2HD1 LEU A  69     -16.959  16.179  10.005  1.00  1.34           H  
ATOM   1070 3HD1 LEU A  69     -16.054  16.120  11.513  1.00  1.34           H  
ATOM   1071 1HD2 LEU A  69     -17.539  13.755  12.673  1.00  1.34           H  
ATOM   1072 2HD2 LEU A  69     -17.113  15.244  13.510  1.00  1.34           H  
ATOM   1073 3HD2 LEU A  69     -18.795  14.704  13.479  1.00  1.34           H  
ATOM   1074  N   GLY A  70     -20.909  19.382  12.307  1.00  1.37           N  
ATOM   1075  CA  GLY A  70     -21.055  20.768  12.744  1.00  1.37           C  
ATOM   1076  C   GLY A  70     -19.881  21.681  12.359  1.00  1.37           C  
ATOM   1077  O   GLY A  70     -19.642  22.696  13.016  1.00  1.37           O  
ATOM   1078  H   GLY A  70     -21.429  19.077  11.483  1.00  1.37           H  
ATOM   1079 1HA  GLY A  70     -21.973  21.169  12.314  1.00  1.37           H  
ATOM   1080 2HA  GLY A  70     -21.186  20.785  13.824  1.00  1.37           H  
ATOM   1081  N   VAL A  71     -19.130  21.314  11.324  1.00  1.36           N  
ATOM   1082  CA  VAL A  71     -17.975  22.085  10.871  1.00  1.36           C  
ATOM   1083  C   VAL A  71     -18.341  23.456  10.321  1.00  1.36           C  
ATOM   1084  O   VAL A  71     -19.298  23.600   9.564  1.00  1.36           O  
ATOM   1085  CB  VAL A  71     -17.213  21.283   9.831  1.00  1.36           C  
ATOM   1086  CG1 VAL A  71     -16.157  22.075   9.213  1.00  1.36           C  
ATOM   1087  CG2 VAL A  71     -16.635  20.066  10.515  1.00  1.36           C  
ATOM   1088  H   VAL A  71     -19.369  20.476  10.793  1.00  1.36           H  
ATOM   1089  HA  VAL A  71     -17.318  22.229  11.726  1.00  1.36           H  
ATOM   1090  HB  VAL A  71     -17.884  20.998   9.044  1.00  1.36           H  
ATOM   1091 1HG1 VAL A  71     -15.694  21.474   8.492  1.00  1.36           H  
ATOM   1092 2HG1 VAL A  71     -16.596  22.907   8.732  1.00  1.36           H  
ATOM   1093 3HG1 VAL A  71     -15.428  22.410   9.956  1.00  1.36           H  
ATOM   1094 1HG2 VAL A  71     -16.088  19.458   9.797  1.00  1.36           H  
ATOM   1095 2HG2 VAL A  71     -15.977  20.388  11.306  1.00  1.36           H  
ATOM   1096 3HG2 VAL A  71     -17.446  19.495  10.939  1.00  1.36           H  
ATOM   1097  N   LEU A  72     -17.574  24.469  10.719  1.00  1.32           N  
ATOM   1098  CA  LEU A  72     -17.816  25.853  10.325  1.00  1.32           C  
ATOM   1099  C   LEU A  72     -17.734  26.094   8.811  1.00  1.32           C  
ATOM   1100  O   LEU A  72     -18.506  26.880   8.265  1.00  1.32           O  
ATOM   1101  CB  LEU A  72     -16.790  26.734  11.033  1.00  1.32           C  
ATOM   1102  CG  LEU A  72     -16.956  26.820  12.556  1.00  1.32           C  
ATOM   1103  CD1 LEU A  72     -15.774  27.560  13.152  1.00  1.32           C  
ATOM   1104  CD2 LEU A  72     -18.259  27.518  12.875  1.00  1.32           C  
ATOM   1105  H   LEU A  72     -16.798  24.271  11.335  1.00  1.32           H  
ATOM   1106  HA  LEU A  72     -18.815  26.127  10.659  1.00  1.32           H  
ATOM   1107 1HB  LEU A  72     -15.787  26.341  10.827  1.00  1.32           H  
ATOM   1108 2HB  LEU A  72     -16.854  27.742  10.625  1.00  1.32           H  
ATOM   1109  HG  LEU A  72     -16.974  25.816  12.979  1.00  1.32           H  
ATOM   1110 1HD1 LEU A  72     -15.880  27.613  14.236  1.00  1.32           H  
ATOM   1111 2HD1 LEU A  72     -14.864  27.032  12.913  1.00  1.32           H  
ATOM   1112 3HD1 LEU A  72     -15.727  28.566  12.743  1.00  1.32           H  
ATOM   1113 1HD2 LEU A  72     -18.386  27.575  13.956  1.00  1.32           H  
ATOM   1114 2HD2 LEU A  72     -18.244  28.525  12.456  1.00  1.32           H  
ATOM   1115 3HD2 LEU A  72     -19.088  26.956  12.442  1.00  1.32           H  
ATOM   1116  N   ASN A  73     -16.811  25.417   8.134  1.00  1.25           N  
ATOM   1117  CA  ASN A  73     -16.675  25.556   6.687  1.00  1.25           C  
ATOM   1118  C   ASN A  73     -16.299  24.228   5.999  1.00  1.25           C  
ATOM   1119  O   ASN A  73     -15.131  24.003   5.674  1.00  1.25           O  
ATOM   1120  CB  ASN A  73     -15.662  26.635   6.363  1.00  1.25           C  
ATOM   1121  CG  ASN A  73     -15.566  26.912   4.892  1.00  1.25           C  
ATOM   1122  OD1 ASN A  73     -15.808  26.018   4.064  1.00  1.25           O  
ATOM   1123  ND2 ASN A  73     -15.217  28.127   4.543  1.00  1.25           N  
ATOM   1124  H   ASN A  73     -16.189  24.799   8.640  1.00  1.25           H  
ATOM   1125  HA  ASN A  73     -17.629  25.891   6.285  1.00  1.25           H  
ATOM   1126 1HB  ASN A  73     -15.937  27.557   6.879  1.00  1.25           H  
ATOM   1127 2HB  ASN A  73     -14.677  26.334   6.734  1.00  1.25           H  
ATOM   1128 1HD2 ASN A  73     -15.138  28.371   3.575  1.00  1.25           H  
ATOM   1129 2HD2 ASN A  73     -15.034  28.814   5.245  1.00  1.25           H  
ATOM   1130  N   PRO A  74     -17.278  23.341   5.725  1.00  1.17           N  
ATOM   1131  CA  PRO A  74     -17.111  22.040   5.089  1.00  1.17           C  
ATOM   1132  C   PRO A  74     -16.319  22.064   3.792  1.00  1.17           C  
ATOM   1133  O   PRO A  74     -15.577  21.121   3.514  1.00  1.17           O  
ATOM   1134  CB  PRO A  74     -18.563  21.639   4.813  1.00  1.17           C  
ATOM   1135  CG  PRO A  74     -19.339  22.303   5.919  1.00  1.17           C  
ATOM   1136  CD  PRO A  74     -18.676  23.641   6.097  1.00  1.17           C  
ATOM   1137  HA  PRO A  74     -16.632  21.366   5.804  1.00  1.17           H  
ATOM   1138 1HB  PRO A  74     -18.864  21.998   3.816  1.00  1.17           H  
ATOM   1139 2HB  PRO A  74     -18.680  20.557   4.791  1.00  1.17           H  
ATOM   1140 1HG  PRO A  74     -20.392  22.400   5.640  1.00  1.17           H  
ATOM   1141 2HG  PRO A  74     -19.310  21.690   6.838  1.00  1.17           H  
ATOM   1142 1HD  PRO A  74     -19.119  24.379   5.413  1.00  1.17           H  
ATOM   1143 2HD  PRO A  74     -18.771  23.934   7.141  1.00  1.17           H  
ATOM   1144  N   HIS A  75     -16.442  23.138   3.005  1.00  1.10           N  
ATOM   1145  CA  HIS A  75     -15.713  23.205   1.742  1.00  1.10           C  
ATOM   1146  C   HIS A  75     -14.247  23.443   1.970  1.00  1.10           C  
ATOM   1147  O   HIS A  75     -13.416  22.861   1.286  1.00  1.10           O  
ATOM   1148  CB  HIS A  75     -16.320  24.238   0.800  1.00  1.10           C  
ATOM   1149  CG  HIS A  75     -17.565  23.736   0.130  1.00  1.10           C  
ATOM   1150  ND1 HIS A  75     -17.525  22.841  -0.935  1.00  1.10           N  
ATOM   1151  CD2 HIS A  75     -18.875  23.973   0.373  1.00  1.10           C  
ATOM   1152  CE1 HIS A  75     -18.759  22.564  -1.316  1.00  1.10           C  
ATOM   1153  NE2 HIS A  75     -19.597  23.235  -0.539  1.00  1.10           N  
ATOM   1154  H   HIS A  75     -17.040  23.907   3.272  1.00  1.10           H  
ATOM   1155  HA  HIS A  75     -15.790  22.250   1.236  1.00  1.10           H  
ATOM   1156 1HB  HIS A  75     -16.560  25.144   1.358  1.00  1.10           H  
ATOM   1157 2HB  HIS A  75     -15.593  24.502   0.032  1.00  1.10           H  
ATOM   1158  HD1 HIS A  75     -16.687  22.451  -1.379  1.00  1.10           H  
ATOM   1159  HD2 HIS A  75     -19.392  24.592   1.106  1.00  1.10           H  
ATOM   1160  HE1 HIS A  75     -18.941  21.877  -2.143  1.00  1.10           H  
ATOM   1161  N   LEU A  76     -13.903  24.243   2.966  1.00  1.05           N  
ATOM   1162  CA  LEU A  76     -12.499  24.444   3.264  1.00  1.05           C  
ATOM   1163  C   LEU A  76     -11.896  23.118   3.678  1.00  1.05           C  
ATOM   1164  O   LEU A  76     -10.814  22.742   3.218  1.00  1.05           O  
ATOM   1165  CB  LEU A  76     -12.298  25.467   4.369  1.00  1.05           C  
ATOM   1166  CG  LEU A  76     -10.862  25.722   4.764  1.00  1.05           C  
ATOM   1167  CD1 LEU A  76     -10.094  26.231   3.559  1.00  1.05           C  
ATOM   1168  CD2 LEU A  76     -10.842  26.723   5.907  1.00  1.05           C  
ATOM   1169  H   LEU A  76     -14.616  24.718   3.515  1.00  1.05           H  
ATOM   1170  HA  LEU A  76     -11.994  24.792   2.364  1.00  1.05           H  
ATOM   1171 1HB  LEU A  76     -12.729  26.410   4.052  1.00  1.05           H  
ATOM   1172 2HB  LEU A  76     -12.831  25.126   5.260  1.00  1.05           H  
ATOM   1173  HG  LEU A  76     -10.401  24.788   5.094  1.00  1.05           H  
ATOM   1174 1HD1 LEU A  76      -9.055  26.409   3.838  1.00  1.05           H  
ATOM   1175 2HD1 LEU A  76     -10.131  25.484   2.764  1.00  1.05           H  
ATOM   1176 3HD1 LEU A  76     -10.540  27.160   3.207  1.00  1.05           H  
ATOM   1177 1HD2 LEU A  76      -9.814  26.914   6.210  1.00  1.05           H  
ATOM   1178 2HD2 LEU A  76     -11.305  27.655   5.582  1.00  1.05           H  
ATOM   1179 3HD2 LEU A  76     -11.404  26.313   6.754  1.00  1.05           H  
ATOM   1180  N   ILE A  77     -12.618  22.378   4.520  1.00  1.02           N  
ATOM   1181  CA  ILE A  77     -12.071  21.122   4.996  1.00  1.02           C  
ATOM   1182  C   ILE A  77     -11.924  20.144   3.829  1.00  1.02           C  
ATOM   1183  O   ILE A  77     -10.883  19.495   3.676  1.00  1.02           O  
ATOM   1184  CB  ILE A  77     -13.011  20.451   6.008  1.00  1.02           C  
ATOM   1185  CG1 ILE A  77     -13.242  21.276   7.230  1.00  1.02           C  
ATOM   1186  CG2 ILE A  77     -12.443  19.150   6.416  1.00  1.02           C  
ATOM   1187  CD1 ILE A  77     -12.054  21.620   7.978  1.00  1.02           C  
ATOM   1188  H   ILE A  77     -13.518  22.733   4.855  1.00  1.02           H  
ATOM   1189  HA  ILE A  77     -11.095  21.301   5.444  1.00  1.02           H  
ATOM   1190  HB  ILE A  77     -13.980  20.281   5.533  1.00  1.02           H  
ATOM   1191 1HG1 ILE A  77     -13.767  22.194   6.951  1.00  1.02           H  
ATOM   1192 2HG1 ILE A  77     -13.851  20.696   7.892  1.00  1.02           H  
ATOM   1193 1HG2 ILE A  77     -13.138  18.681   7.089  1.00  1.02           H  
ATOM   1194 2HG2 ILE A  77     -12.307  18.544   5.552  1.00  1.02           H  
ATOM   1195 3HG2 ILE A  77     -11.482  19.295   6.910  1.00  1.02           H  
ATOM   1196 1HD1 ILE A  77     -12.333  22.202   8.863  1.00  1.02           H  
ATOM   1197 2HD1 ILE A  77     -11.550  20.707   8.286  1.00  1.02           H  
ATOM   1198 3HD1 ILE A  77     -11.409  22.216   7.339  1.00  1.02           H  
ATOM   1199  N   ALA A  78     -12.957  20.066   2.982  1.00  1.02           N  
ATOM   1200  CA  ALA A  78     -12.948  19.194   1.816  1.00  1.02           C  
ATOM   1201  C   ALA A  78     -11.848  19.576   0.846  1.00  1.02           C  
ATOM   1202  O   ALA A  78     -11.206  18.705   0.259  1.00  1.02           O  
ATOM   1203  CB  ALA A  78     -14.310  19.225   1.155  1.00  1.02           C  
ATOM   1204  H   ALA A  78     -13.794  20.620   3.159  1.00  1.02           H  
ATOM   1205  HA  ALA A  78     -12.737  18.184   2.141  1.00  1.02           H  
ATOM   1206 1HB  ALA A  78     -14.330  18.544   0.321  1.00  1.02           H  
ATOM   1207 2HB  ALA A  78     -15.057  18.917   1.881  1.00  1.02           H  
ATOM   1208 3HB  ALA A  78     -14.526  20.234   0.816  1.00  1.02           H  
ATOM   1209  N   ASN A  79     -11.594  20.876   0.690  1.00  1.02           N  
ATOM   1210  CA  ASN A  79     -10.556  21.343  -0.212  1.00  1.02           C  
ATOM   1211  C   ASN A  79      -9.184  20.956   0.327  1.00  1.02           C  
ATOM   1212  O   ASN A  79      -8.307  20.529  -0.430  1.00  1.02           O  
ATOM   1213  CB  ASN A  79     -10.637  22.855  -0.376  1.00  1.02           C  
ATOM   1214  CG  ASN A  79     -11.832  23.359  -1.205  1.00  1.02           C  
ATOM   1215  OD1 ASN A  79     -12.429  22.645  -2.018  1.00  1.02           O  
ATOM   1216  ND2 ASN A  79     -12.180  24.604  -0.992  1.00  1.02           N  
ATOM   1217  H   ASN A  79     -12.154  21.565   1.181  1.00  1.02           H  
ATOM   1218  HA  ASN A  79     -10.682  20.862  -1.181  1.00  1.02           H  
ATOM   1219 1HB  ASN A  79     -10.692  23.310   0.614  1.00  1.02           H  
ATOM   1220 2HB  ASN A  79      -9.718  23.211  -0.838  1.00  1.02           H  
ATOM   1221 1HD2 ASN A  79     -12.947  25.003  -1.491  1.00  1.02           H  
ATOM   1222 2HD2 ASN A  79     -11.675  25.153  -0.329  1.00  1.02           H  
ATOM   1223  N   ASN A  80      -8.999  21.060   1.649  1.00  1.04           N  
ATOM   1224  CA  ASN A  80      -7.717  20.715   2.245  1.00  1.04           C  
ATOM   1225  C   ASN A  80      -7.450  19.213   2.137  1.00  1.04           C  
ATOM   1226  O   ASN A  80      -6.348  18.788   1.760  1.00  1.04           O  
ATOM   1227  CB  ASN A  80      -7.656  21.171   3.698  1.00  1.04           C  
ATOM   1228  CG  ASN A  80      -7.506  22.688   3.861  1.00  1.04           C  
ATOM   1229  OD1 ASN A  80      -7.150  23.398   2.908  1.00  1.04           O  
ATOM   1230  ND2 ASN A  80      -7.733  23.183   5.064  1.00  1.04           N  
ATOM   1231  H   ASN A  80      -9.747  21.429   2.239  1.00  1.04           H  
ATOM   1232  HA  ASN A  80      -6.930  21.224   1.689  1.00  1.04           H  
ATOM   1233 1HB  ASN A  80      -8.573  20.859   4.208  1.00  1.04           H  
ATOM   1234 2HB  ASN A  80      -6.825  20.678   4.199  1.00  1.04           H  
ATOM   1235 1HD2 ASN A  80      -7.619  24.161   5.231  1.00  1.04           H  
ATOM   1236 2HD2 ASN A  80      -7.982  22.576   5.838  1.00  1.04           H  
ATOM   1237  N   ILE A  81      -8.471  18.397   2.415  1.00  1.07           N  
ATOM   1238  CA  ILE A  81      -8.296  16.955   2.322  1.00  1.07           C  
ATOM   1239  C   ILE A  81      -8.091  16.529   0.878  1.00  1.07           C  
ATOM   1240  O   ILE A  81      -7.154  15.789   0.583  1.00  1.07           O  
ATOM   1241  CB  ILE A  81      -9.472  16.201   2.967  1.00  1.07           C  
ATOM   1242  CG1 ILE A  81      -9.434  16.452   4.484  1.00  1.07           C  
ATOM   1243  CG2 ILE A  81      -9.394  14.699   2.651  1.00  1.07           C  
ATOM   1244  CD1 ILE A  81     -10.614  16.036   5.230  1.00  1.07           C  
ATOM   1245  H   ILE A  81      -9.365  18.786   2.721  1.00  1.07           H  
ATOM   1246  HA  ILE A  81      -7.400  16.685   2.877  1.00  1.07           H  
ATOM   1247  HB  ILE A  81     -10.408  16.615   2.588  1.00  1.07           H  
ATOM   1248 1HG1 ILE A  81      -8.618  15.910   4.891  1.00  1.07           H  
ATOM   1249 2HG1 ILE A  81      -9.283  17.521   4.655  1.00  1.07           H  
ATOM   1250 1HG2 ILE A  81     -10.231  14.190   3.114  1.00  1.07           H  
ATOM   1251 2HG2 ILE A  81      -9.433  14.552   1.571  1.00  1.07           H  
ATOM   1252 3HG2 ILE A  81      -8.462  14.294   3.037  1.00  1.07           H  
ATOM   1253 1HD1 ILE A  81     -10.468  16.264   6.269  1.00  1.07           H  
ATOM   1254 2HD1 ILE A  81     -11.462  16.569   4.869  1.00  1.07           H  
ATOM   1255 3HD1 ILE A  81     -10.768  14.973   5.107  1.00  1.07           H  
ATOM   1256  N   TYR A  82      -8.925  17.027  -0.031  1.00  1.11           N  
ATOM   1257  CA  TYR A  82      -8.819  16.692  -1.442  1.00  1.11           C  
ATOM   1258  C   TYR A  82      -7.444  16.998  -1.983  1.00  1.11           C  
ATOM   1259  O   TYR A  82      -6.803  16.125  -2.562  1.00  1.11           O  
ATOM   1260  CB  TYR A  82      -9.847  17.487  -2.222  1.00  1.11           C  
ATOM   1261  CG  TYR A  82      -9.857  17.334  -3.720  1.00  1.11           C  
ATOM   1262  CD1 TYR A  82     -10.559  16.315  -4.309  1.00  1.11           C  
ATOM   1263  CD2 TYR A  82      -9.159  18.227  -4.499  1.00  1.11           C  
ATOM   1264  CE1 TYR A  82     -10.578  16.191  -5.687  1.00  1.11           C  
ATOM   1265  CE2 TYR A  82      -9.162  18.104  -5.869  1.00  1.11           C  
ATOM   1266  CZ  TYR A  82      -9.872  17.089  -6.465  1.00  1.11           C  
ATOM   1267  OH  TYR A  82      -9.879  16.967  -7.836  1.00  1.11           O  
ATOM   1268  H   TYR A  82      -9.677  17.654   0.251  1.00  1.11           H  
ATOM   1269  HA  TYR A  82      -9.006  15.625  -1.562  1.00  1.11           H  
ATOM   1270 1HB  TYR A  82     -10.803  17.171  -1.860  1.00  1.11           H  
ATOM   1271 2HB  TYR A  82      -9.743  18.547  -1.988  1.00  1.11           H  
ATOM   1272  HD1 TYR A  82     -11.104  15.617  -3.687  1.00  1.11           H  
ATOM   1273  HD2 TYR A  82      -8.604  19.028  -4.024  1.00  1.11           H  
ATOM   1274  HE1 TYR A  82     -11.142  15.389  -6.157  1.00  1.11           H  
ATOM   1275  HE2 TYR A  82      -8.605  18.811  -6.482  1.00  1.11           H  
ATOM   1276  HH  TYR A  82     -10.417  16.213  -8.088  1.00  1.11           H  
ATOM   1277  N   GLN A  83      -6.954  18.221  -1.767  1.00  1.16           N  
ATOM   1278  CA  GLN A  83      -5.653  18.575  -2.300  1.00  1.16           C  
ATOM   1279  C   GLN A  83      -4.532  17.763  -1.663  1.00  1.16           C  
ATOM   1280  O   GLN A  83      -3.567  17.401  -2.353  1.00  1.16           O  
ATOM   1281  CB  GLN A  83      -5.390  20.069  -2.112  1.00  1.16           C  
ATOM   1282  CG  GLN A  83      -6.263  20.993  -2.974  1.00  1.16           C  
ATOM   1283  CD  GLN A  83      -6.030  20.808  -4.471  1.00  1.16           C  
ATOM   1284  OE1 GLN A  83      -4.909  20.531  -4.905  1.00  1.16           O  
ATOM   1285  NE2 GLN A  83      -7.078  20.983  -5.270  1.00  1.16           N  
ATOM   1286  H   GLN A  83      -7.495  18.924  -1.258  1.00  1.16           H  
ATOM   1287  HA  GLN A  83      -5.658  18.363  -3.368  1.00  1.16           H  
ATOM   1288 1HB  GLN A  83      -5.578  20.329  -1.064  1.00  1.16           H  
ATOM   1289 2HB  GLN A  83      -4.346  20.286  -2.321  1.00  1.16           H  
ATOM   1290 1HG  GLN A  83      -7.309  20.770  -2.764  1.00  1.16           H  
ATOM   1291 2HG  GLN A  83      -6.046  22.027  -2.714  1.00  1.16           H  
ATOM   1292 1HE2 GLN A  83      -6.976  20.886  -6.261  1.00  1.16           H  
ATOM   1293 2HE2 GLN A  83      -7.969  21.222  -4.881  1.00  1.16           H  
ATOM   1294  N   SER A  84      -4.660  17.436  -0.364  1.00  1.24           N  
ATOM   1295  CA  SER A  84      -3.641  16.638   0.301  1.00  1.24           C  
ATOM   1296  C   SER A  84      -3.597  15.257  -0.333  1.00  1.24           C  
ATOM   1297  O   SER A  84      -2.527  14.704  -0.595  1.00  1.24           O  
ATOM   1298  CB  SER A  84      -3.955  16.512   1.781  1.00  1.24           C  
ATOM   1299  OG  SER A  84      -3.895  17.764   2.419  1.00  1.24           O  
ATOM   1300  H   SER A  84      -5.455  17.766   0.187  1.00  1.24           H  
ATOM   1301  HA  SER A  84      -2.672  17.120   0.172  1.00  1.24           H  
ATOM   1302 1HB  SER A  84      -4.946  16.082   1.911  1.00  1.24           H  
ATOM   1303 2HB  SER A  84      -3.251  15.840   2.239  1.00  1.24           H  
ATOM   1304  HG  SER A  84      -4.673  18.273   2.082  1.00  1.24           H  
ATOM   1305  N   VAL A  85      -4.773  14.703  -0.613  1.00  1.35           N  
ATOM   1306  CA  VAL A  85      -4.871  13.397  -1.233  1.00  1.35           C  
ATOM   1307  C   VAL A  85      -4.342  13.410  -2.660  1.00  1.35           C  
ATOM   1308  O   VAL A  85      -3.425  12.652  -2.986  1.00  1.35           O  
ATOM   1309  CB  VAL A  85      -6.342  12.918  -1.167  1.00  1.35           C  
ATOM   1310  CG1 VAL A  85      -6.542  11.711  -1.964  1.00  1.35           C  
ATOM   1311  CG2 VAL A  85      -6.709  12.590   0.297  1.00  1.35           C  
ATOM   1312  H   VAL A  85      -5.630  15.199  -0.366  1.00  1.35           H  
ATOM   1313  HA  VAL A  85      -4.270  12.698  -0.665  1.00  1.35           H  
ATOM   1314  HB  VAL A  85      -6.991  13.706  -1.552  1.00  1.35           H  
ATOM   1315 1HG1 VAL A  85      -7.585  11.420  -1.893  1.00  1.35           H  
ATOM   1316 2HG1 VAL A  85      -6.300  11.937  -2.983  1.00  1.35           H  
ATOM   1317 3HG1 VAL A  85      -5.901  10.911  -1.590  1.00  1.35           H  
ATOM   1318 1HG2 VAL A  85      -7.749  12.266   0.346  1.00  1.35           H  
ATOM   1319 2HG2 VAL A  85      -6.065  11.795   0.664  1.00  1.35           H  
ATOM   1320 3HG2 VAL A  85      -6.577  13.468   0.917  1.00  1.35           H  
ATOM   1321  N   VAL A  86      -4.806  14.349  -3.476  1.00  1.51           N  
ATOM   1322  CA  VAL A  86      -4.406  14.415  -4.875  1.00  1.51           C  
ATOM   1323  C   VAL A  86      -2.903  14.579  -5.031  1.00  1.51           C  
ATOM   1324  O   VAL A  86      -2.289  13.945  -5.892  1.00  1.51           O  
ATOM   1325  CB  VAL A  86      -5.152  15.551  -5.592  1.00  1.51           C  
ATOM   1326  CG1 VAL A  86      -4.585  15.766  -6.973  1.00  1.51           C  
ATOM   1327  CG2 VAL A  86      -6.612  15.186  -5.702  1.00  1.51           C  
ATOM   1328  H   VAL A  86      -5.508  14.998  -3.132  1.00  1.51           H  
ATOM   1329  HA  VAL A  86      -4.696  13.485  -5.349  1.00  1.51           H  
ATOM   1330  HB  VAL A  86      -5.037  16.476  -5.020  1.00  1.51           H  
ATOM   1331 1HG1 VAL A  86      -5.129  16.575  -7.462  1.00  1.51           H  
ATOM   1332 2HG1 VAL A  86      -3.530  16.030  -6.894  1.00  1.51           H  
ATOM   1333 3HG1 VAL A  86      -4.691  14.851  -7.557  1.00  1.51           H  
ATOM   1334 1HG2 VAL A  86      -7.145  15.985  -6.201  1.00  1.51           H  
ATOM   1335 2HG2 VAL A  86      -6.706  14.268  -6.280  1.00  1.51           H  
ATOM   1336 3HG2 VAL A  86      -7.026  15.035  -4.714  1.00  1.51           H  
ATOM   1337  N   SER A  87      -2.300  15.413  -4.191  1.00  1.73           N  
ATOM   1338  CA  SER A  87      -0.864  15.653  -4.209  1.00  1.73           C  
ATOM   1339  C   SER A  87      -0.016  14.405  -3.901  1.00  1.73           C  
ATOM   1340  O   SER A  87       1.177  14.377  -4.209  1.00  1.73           O  
ATOM   1341  CB  SER A  87      -0.529  16.710  -3.179  1.00  1.73           C  
ATOM   1342  OG  SER A  87      -1.121  17.934  -3.499  1.00  1.73           O  
ATOM   1343  H   SER A  87      -2.854  15.930  -3.507  1.00  1.73           H  
ATOM   1344  HA  SER A  87      -0.596  16.015  -5.201  1.00  1.73           H  
ATOM   1345 1HB  SER A  87      -0.881  16.381  -2.198  1.00  1.73           H  
ATOM   1346 2HB  SER A  87       0.550  16.826  -3.118  1.00  1.73           H  
ATOM   1347  HG  SER A  87      -2.079  17.818  -3.289  1.00  1.73           H  
ATOM   1348  N   ASN A  88      -0.613  13.398  -3.252  1.00  1.98           N  
ATOM   1349  CA  ASN A  88       0.093  12.195  -2.830  1.00  1.98           C  
ATOM   1350  C   ASN A  88      -0.407  10.864  -3.461  1.00  1.98           C  
ATOM   1351  O   ASN A  88       0.327   9.872  -3.461  1.00  1.98           O  
ATOM   1352  CB  ASN A  88       0.046  12.135  -1.307  1.00  1.98           C  
ATOM   1353  CG  ASN A  88       0.858  13.210  -0.584  1.00  1.98           C  
ATOM   1354  OD1 ASN A  88       2.080  13.076  -0.429  1.00  1.98           O  
ATOM   1355  ND2 ASN A  88       0.223  14.280  -0.151  1.00  1.98           N  
ATOM   1356  H   ASN A  88      -1.607  13.452  -3.048  1.00  1.98           H  
ATOM   1357  HA  ASN A  88       1.136  12.300  -3.128  1.00  1.98           H  
ATOM   1358 1HB  ASN A  88      -0.986  12.278  -0.999  1.00  1.98           H  
ATOM   1359 2HB  ASN A  88       0.369  11.153  -0.962  1.00  1.98           H  
ATOM   1360 1HD2 ASN A  88       0.726  15.006   0.319  1.00  1.98           H  
ATOM   1361 2HD2 ASN A  88      -0.772  14.398  -0.306  1.00  1.98           H  
ATOM   1362  N   LEU A  89      -1.591  10.840  -4.094  1.00  2.22           N  
ATOM   1363  CA  LEU A  89      -2.186   9.561  -4.559  1.00  2.22           C  
ATOM   1364  C   LEU A  89      -1.311   8.577  -5.325  1.00  2.22           C  
ATOM   1365  O   LEU A  89      -1.404   7.375  -5.087  1.00  2.22           O  
ATOM   1366  CB  LEU A  89      -3.432   9.813  -5.413  1.00  2.22           C  
ATOM   1367  CG  LEU A  89      -4.651  10.174  -4.643  1.00  2.22           C  
ATOM   1368  CD1 LEU A  89      -5.742  10.636  -5.541  1.00  2.22           C  
ATOM   1369  CD2 LEU A  89      -5.098   8.959  -3.928  1.00  2.22           C  
ATOM   1370  H   LEU A  89      -2.153  11.691  -4.121  1.00  2.22           H  
ATOM   1371  HA  LEU A  89      -2.549   9.055  -3.682  1.00  2.22           H  
ATOM   1372 1HB  LEU A  89      -3.221  10.632  -6.103  1.00  2.22           H  
ATOM   1373 2HB  LEU A  89      -3.647   8.915  -5.990  1.00  2.22           H  
ATOM   1374  HG  LEU A  89      -4.426  10.913  -3.972  1.00  2.22           H  
ATOM   1375 1HD1 LEU A  89      -6.623  10.875  -4.969  1.00  2.22           H  
ATOM   1376 2HD1 LEU A  89      -5.435  11.508  -6.102  1.00  2.22           H  
ATOM   1377 3HD1 LEU A  89      -5.969   9.851  -6.200  1.00  2.22           H  
ATOM   1378 1HD2 LEU A  89      -5.964   9.178  -3.353  1.00  2.22           H  
ATOM   1379 2HD2 LEU A  89      -5.326   8.215  -4.670  1.00  2.22           H  
ATOM   1380 3HD2 LEU A  89      -4.320   8.591  -3.279  1.00  2.22           H  
ATOM   1381  N   ASP A  90      -0.418   9.040  -6.178  1.00  2.39           N  
ATOM   1382  CA  ASP A  90       0.390   8.120  -6.986  1.00  2.39           C  
ATOM   1383  C   ASP A  90       1.239   7.130  -6.168  1.00  2.39           C  
ATOM   1384  O   ASP A  90       1.642   6.082  -6.677  1.00  2.39           O  
ATOM   1385  CB  ASP A  90       1.325   8.914  -7.896  1.00  2.39           C  
ATOM   1386  CG  ASP A  90       0.604   9.636  -9.038  1.00  2.39           C  
ATOM   1387  OD1 ASP A  90      -0.551   9.357  -9.271  1.00  2.39           O  
ATOM   1388  OD2 ASP A  90       1.220  10.465  -9.663  1.00  2.39           O  
ATOM   1389  H   ASP A  90      -0.326  10.038  -6.302  1.00  2.39           H  
ATOM   1390  HA  ASP A  90      -0.290   7.540  -7.609  1.00  2.39           H  
ATOM   1391 1HB  ASP A  90       1.864   9.652  -7.299  1.00  2.39           H  
ATOM   1392 2HB  ASP A  90       2.068   8.239  -8.322  1.00  2.39           H  
ATOM   1393  N   ILE A  91       1.565   7.501  -4.933  1.00  2.43           N  
ATOM   1394  CA  ILE A  91       2.420   6.720  -4.047  1.00  2.43           C  
ATOM   1395  C   ILE A  91       1.792   6.423  -2.677  1.00  2.43           C  
ATOM   1396  O   ILE A  91       2.474   5.967  -1.745  1.00  2.43           O  
ATOM   1397  CB  ILE A  91       3.724   7.499  -3.881  1.00  2.43           C  
ATOM   1398  CG1 ILE A  91       3.400   8.891  -3.287  1.00  2.43           C  
ATOM   1399  CG2 ILE A  91       4.478   7.615  -5.200  1.00  2.43           C  
ATOM   1400  CD1 ILE A  91       4.608   9.697  -2.865  1.00  2.43           C  
ATOM   1401  H   ILE A  91       1.171   8.368  -4.561  1.00  2.43           H  
ATOM   1402  HA  ILE A  91       2.635   5.769  -4.530  1.00  2.43           H  
ATOM   1403  HB  ILE A  91       4.325   6.982  -3.170  1.00  2.43           H  
ATOM   1404 1HG1 ILE A  91       2.851   9.466  -4.033  1.00  2.43           H  
ATOM   1405 2HG1 ILE A  91       2.745   8.760  -2.420  1.00  2.43           H  
ATOM   1406 1HG2 ILE A  91       5.408   8.158  -5.041  1.00  2.43           H  
ATOM   1407 2HG2 ILE A  91       4.698   6.618  -5.580  1.00  2.43           H  
ATOM   1408 3HG2 ILE A  91       3.874   8.151  -5.925  1.00  2.43           H  
ATOM   1409 1HD1 ILE A  91       4.272  10.655  -2.464  1.00  2.43           H  
ATOM   1410 2HD1 ILE A  91       5.158   9.169  -2.106  1.00  2.43           H  
ATOM   1411 3HD1 ILE A  91       5.249   9.866  -3.724  1.00  2.43           H  
ATOM   1412  N   LEU A  92       0.500   6.720  -2.559  1.00  2.33           N  
ATOM   1413  CA  LEU A  92      -0.212   6.702  -1.281  1.00  2.33           C  
ATOM   1414  C   LEU A  92      -1.098   5.469  -1.051  1.00  2.33           C  
ATOM   1415  O   LEU A  92      -2.070   5.232  -1.769  1.00  2.33           O  
ATOM   1416  CB  LEU A  92      -1.036   7.985  -1.290  1.00  2.33           C  
ATOM   1417  CG  LEU A  92      -1.913   8.362  -0.201  1.00  2.33           C  
ATOM   1418  CD1 LEU A  92      -1.158   8.645   1.014  1.00  2.33           C  
ATOM   1419  CD2 LEU A  92      -2.726   9.605  -0.644  1.00  2.33           C  
ATOM   1420  H   LEU A  92      -0.015   7.002  -3.395  1.00  2.33           H  
ATOM   1421  HA  LEU A  92       0.524   6.747  -0.481  1.00  2.33           H  
ATOM   1422 1HB  LEU A  92      -0.336   8.800  -1.393  1.00  2.33           H  
ATOM   1423 2HB  LEU A  92      -1.637   7.937  -2.156  1.00  2.33           H  
ATOM   1424  HG  LEU A  92      -2.516   7.557   0.009  1.00  2.33           H  
ATOM   1425 1HD1 LEU A  92      -1.838   8.899   1.823  1.00  2.33           H  
ATOM   1426 2HD1 LEU A  92      -0.605   7.772   1.266  1.00  2.33           H  
ATOM   1427 3HD1 LEU A  92      -0.469   9.473   0.843  1.00  2.33           H  
ATOM   1428 1HD2 LEU A  92      -3.389   9.920   0.130  1.00  2.33           H  
ATOM   1429 2HD2 LEU A  92      -2.062  10.396  -0.861  1.00  2.33           H  
ATOM   1430 3HD2 LEU A  92      -3.293   9.379  -1.515  1.00  2.33           H  
ATOM   1431  N   HIS A  93      -0.753   4.694  -0.026  1.00  2.12           N  
ATOM   1432  CA  HIS A  93      -1.444   3.452   0.361  1.00  2.12           C  
ATOM   1433  C   HIS A  93      -2.708   3.738   1.140  1.00  2.12           C  
ATOM   1434  O   HIS A  93      -2.834   4.805   1.735  1.00  2.12           O  
ATOM   1435  CB  HIS A  93      -0.518   2.539   1.162  1.00  2.12           C  
ATOM   1436  CG  HIS A  93      -1.048   1.162   1.515  1.00  2.12           C  
ATOM   1437  ND1 HIS A  93      -1.905   0.923   2.589  1.00  2.12           N  
ATOM   1438  CD2 HIS A  93      -0.833  -0.039   0.934  1.00  2.12           C  
ATOM   1439  CE1 HIS A  93      -2.186  -0.372   2.637  1.00  2.12           C  
ATOM   1440  NE2 HIS A  93      -1.549  -0.974   1.647  1.00  2.12           N  
ATOM   1441  H   HIS A  93       0.057   4.983   0.508  1.00  2.12           H  
ATOM   1442  HA  HIS A  93      -1.736   2.911  -0.540  1.00  2.12           H  
ATOM   1443 1HB  HIS A  93       0.365   2.392   0.566  1.00  2.12           H  
ATOM   1444 2HB  HIS A  93      -0.228   3.034   2.083  1.00  2.12           H  
ATOM   1445  HD2 HIS A  93      -0.209  -0.231   0.064  1.00  2.12           H  
ATOM   1446  HE1 HIS A  93      -2.832  -0.861   3.369  1.00  2.12           H  
ATOM   1447  HE2 HIS A  93      -1.578  -1.964   1.442  1.00  2.12           H  
ATOM   1448  N   SER A  94      -3.634   2.786   1.167  1.00  1.87           N  
ATOM   1449  CA  SER A  94      -4.884   2.977   1.886  1.00  1.87           C  
ATOM   1450  C   SER A  94      -4.698   3.345   3.361  1.00  1.87           C  
ATOM   1451  O   SER A  94      -5.378   4.245   3.847  1.00  1.87           O  
ATOM   1452  CB  SER A  94      -5.734   1.735   1.717  1.00  1.87           C  
ATOM   1453  OG  SER A  94      -6.094   1.598   0.350  1.00  1.87           O  
ATOM   1454  H   SER A  94      -3.472   1.916   0.675  1.00  1.87           H  
ATOM   1455  HA  SER A  94      -5.408   3.794   1.433  1.00  1.87           H  
ATOM   1456 1HB  SER A  94      -5.177   0.857   2.044  1.00  1.87           H  
ATOM   1457 2HB  SER A  94      -6.631   1.808   2.333  1.00  1.87           H  
ATOM   1458  HG  SER A  94      -6.650   0.772   0.245  1.00  1.87           H  
ATOM   1459  N   SER A  95      -3.761   2.717   4.072  1.00  1.64           N  
ATOM   1460  CA  SER A  95      -3.569   3.092   5.480  1.00  1.64           C  
ATOM   1461  C   SER A  95      -3.124   4.549   5.548  1.00  1.64           C  
ATOM   1462  O   SER A  95      -3.565   5.329   6.400  1.00  1.64           O  
ATOM   1463  CB  SER A  95      -2.550   2.201   6.154  1.00  1.64           C  
ATOM   1464  OG  SER A  95      -2.359   2.560   7.510  1.00  1.64           O  
ATOM   1465  H   SER A  95      -3.182   2.004   3.632  1.00  1.64           H  
ATOM   1466  HA  SER A  95      -4.522   2.996   6.003  1.00  1.64           H  
ATOM   1467 1HB  SER A  95      -2.878   1.164   6.090  1.00  1.64           H  
ATOM   1468 2HB  SER A  95      -1.605   2.276   5.620  1.00  1.64           H  
ATOM   1469  HG  SER A  95      -1.545   2.127   7.781  1.00  1.64           H  
ATOM   1470  N   ALA A  96      -2.189   4.897   4.669  1.00  1.45           N  
ATOM   1471  CA  ALA A  96      -1.653   6.241   4.592  1.00  1.45           C  
ATOM   1472  C   ALA A  96      -2.758   7.240   4.242  1.00  1.45           C  
ATOM   1473  O   ALA A  96      -2.773   8.335   4.792  1.00  1.45           O  
ATOM   1474  CB  ALA A  96      -0.515   6.277   3.601  1.00  1.45           C  
ATOM   1475  H   ALA A  96      -1.874   4.207   4.003  1.00  1.45           H  
ATOM   1476  HA  ALA A  96      -1.265   6.512   5.573  1.00  1.45           H  
ATOM   1477 1HB  ALA A  96      -0.084   7.267   3.551  1.00  1.45           H  
ATOM   1478 2HB  ALA A  96       0.243   5.574   3.922  1.00  1.45           H  
ATOM   1479 3HB  ALA A  96      -0.876   5.997   2.628  1.00  1.45           H  
ATOM   1480  N   MET A  97      -3.717   6.860   3.376  1.00  1.32           N  
ATOM   1481  CA  MET A  97      -4.819   7.770   3.039  1.00  1.32           C  
ATOM   1482  C   MET A  97      -5.697   8.027   4.233  1.00  1.32           C  
ATOM   1483  O   MET A  97      -6.181   9.147   4.427  1.00  1.32           O  
ATOM   1484  CB  MET A  97      -5.685   7.261   1.891  1.00  1.32           C  
ATOM   1485  CG  MET A  97      -5.012   7.338   0.667  1.00  1.32           C  
ATOM   1486  SD  MET A  97      -5.913   7.061  -0.786  1.00  1.32           S  
ATOM   1487  CE  MET A  97      -5.987   5.362  -0.697  1.00  1.32           C  
ATOM   1488  H   MET A  97      -3.652   5.949   2.926  1.00  1.32           H  
ATOM   1489  HA  MET A  97      -4.389   8.720   2.732  1.00  1.32           H  
ATOM   1490 1HB  MET A  97      -5.975   6.227   2.077  1.00  1.32           H  
ATOM   1491 2HB  MET A  97      -6.577   7.864   1.816  1.00  1.32           H  
ATOM   1492 1HG  MET A  97      -4.621   8.290   0.634  1.00  1.32           H  
ATOM   1493 2HG  MET A  97      -4.231   6.599   0.713  1.00  1.32           H  
ATOM   1494 1HE  MET A  97      -6.506   4.986  -1.522  1.00  1.32           H  
ATOM   1495 2HE  MET A  97      -4.973   4.953  -0.684  1.00  1.32           H  
ATOM   1496 3HE  MET A  97      -6.508   5.096   0.188  1.00  1.32           H  
ATOM   1497  N   VAL A  98      -5.871   7.013   5.068  1.00  1.22           N  
ATOM   1498  CA  VAL A  98      -6.670   7.191   6.257  1.00  1.22           C  
ATOM   1499  C   VAL A  98      -5.974   8.219   7.154  1.00  1.22           C  
ATOM   1500  O   VAL A  98      -6.610   9.163   7.632  1.00  1.22           O  
ATOM   1501  CB  VAL A  98      -6.848   5.850   6.982  1.00  1.22           C  
ATOM   1502  CG1 VAL A  98      -7.512   6.067   8.287  1.00  1.22           C  
ATOM   1503  CG2 VAL A  98      -7.674   4.912   6.136  1.00  1.22           C  
ATOM   1504  H   VAL A  98      -5.472   6.098   4.847  1.00  1.22           H  
ATOM   1505  HA  VAL A  98      -7.650   7.571   5.970  1.00  1.22           H  
ATOM   1506  HB  VAL A  98      -5.881   5.408   7.164  1.00  1.22           H  
ATOM   1507 1HG1 VAL A  98      -7.621   5.099   8.778  1.00  1.22           H  
ATOM   1508 2HG1 VAL A  98      -6.906   6.734   8.901  1.00  1.22           H  
ATOM   1509 3HG1 VAL A  98      -8.479   6.506   8.124  1.00  1.22           H  
ATOM   1510 1HG2 VAL A  98      -7.792   3.957   6.652  1.00  1.22           H  
ATOM   1511 2HG2 VAL A  98      -8.623   5.350   5.960  1.00  1.22           H  
ATOM   1512 3HG2 VAL A  98      -7.194   4.750   5.198  1.00  1.22           H  
ATOM   1513  N   ASN A  99      -4.655   8.073   7.334  1.00  1.16           N  
ATOM   1514  CA  ASN A  99      -3.894   9.038   8.128  1.00  1.16           C  
ATOM   1515  C   ASN A  99      -3.759  10.422   7.478  1.00  1.16           C  
ATOM   1516  O   ASN A  99      -3.763  11.436   8.174  1.00  1.16           O  
ATOM   1517  CB  ASN A  99      -2.529   8.485   8.478  1.00  1.16           C  
ATOM   1518  CG  ASN A  99      -2.597   7.507   9.595  1.00  1.16           C  
ATOM   1519  OD1 ASN A  99      -3.522   7.583  10.414  1.00  1.16           O  
ATOM   1520  ND2 ASN A  99      -1.662   6.598   9.657  1.00  1.16           N  
ATOM   1521  H   ASN A  99      -4.184   7.263   6.918  1.00  1.16           H  
ATOM   1522  HA  ASN A  99      -4.430   9.181   9.065  1.00  1.16           H  
ATOM   1523 1HB  ASN A  99      -2.103   7.995   7.597  1.00  1.16           H  
ATOM   1524 2HB  ASN A  99      -1.866   9.302   8.757  1.00  1.16           H  
ATOM   1525 1HD2 ASN A  99      -1.674   5.918  10.391  1.00  1.16           H  
ATOM   1526 2HD2 ASN A  99      -0.940   6.576   8.967  1.00  1.16           H  
ATOM   1527  N   LEU A 100      -3.697  10.487   6.152  1.00  1.12           N  
ATOM   1528  CA  LEU A 100      -3.561  11.768   5.473  1.00  1.12           C  
ATOM   1529  C   LEU A 100      -4.840  12.564   5.700  1.00  1.12           C  
ATOM   1530  O   LEU A 100      -4.799  13.742   6.074  1.00  1.12           O  
ATOM   1531  CB  LEU A 100      -3.337  11.532   3.977  1.00  1.12           C  
ATOM   1532  CG  LEU A 100      -3.090  12.725   3.100  1.00  1.12           C  
ATOM   1533  CD1 LEU A 100      -1.849  13.457   3.550  1.00  1.12           C  
ATOM   1534  CD2 LEU A 100      -2.896  12.229   1.733  1.00  1.12           C  
ATOM   1535  H   LEU A 100      -3.688   9.634   5.607  1.00  1.12           H  
ATOM   1536  HA  LEU A 100      -2.715  12.310   5.893  1.00  1.12           H  
ATOM   1537 1HB  LEU A 100      -2.529  10.846   3.846  1.00  1.12           H  
ATOM   1538 2HB  LEU A 100      -4.230  11.046   3.590  1.00  1.12           H  
ATOM   1539  HG  LEU A 100      -3.941  13.408   3.143  1.00  1.12           H  
ATOM   1540 1HD1 LEU A 100      -1.663  14.308   2.902  1.00  1.12           H  
ATOM   1541 2HD1 LEU A 100      -1.985  13.792   4.561  1.00  1.12           H  
ATOM   1542 3HD1 LEU A 100      -1.007  12.798   3.501  1.00  1.12           H  
ATOM   1543 1HD2 LEU A 100      -2.705  13.044   1.085  1.00  1.12           H  
ATOM   1544 2HD2 LEU A 100      -2.045  11.548   1.708  1.00  1.12           H  
ATOM   1545 3HD2 LEU A 100      -3.791  11.711   1.428  1.00  1.12           H  
ATOM   1546  N   TYR A 101      -5.983  11.888   5.513  1.00  1.10           N  
ATOM   1547  CA  TYR A 101      -7.306  12.457   5.731  1.00  1.10           C  
ATOM   1548  C   TYR A 101      -7.369  12.967   7.153  1.00  1.10           C  
ATOM   1549  O   TYR A 101      -7.741  14.111   7.397  1.00  1.10           O  
ATOM   1550  CB  TYR A 101      -8.387  11.385   5.585  1.00  1.10           C  
ATOM   1551  CG  TYR A 101      -9.833  11.824   5.766  1.00  1.10           C  
ATOM   1552  CD1 TYR A 101     -10.656  11.805   4.692  1.00  1.10           C  
ATOM   1553  CD2 TYR A 101     -10.316  12.261   6.989  1.00  1.10           C  
ATOM   1554  CE1 TYR A 101     -11.971  12.151   4.816  1.00  1.10           C  
ATOM   1555  CE2 TYR A 101     -11.635  12.625   7.124  1.00  1.10           C  
ATOM   1556  CZ  TYR A 101     -12.464  12.561   6.042  1.00  1.10           C  
ATOM   1557  OH  TYR A 101     -13.789  12.903   6.163  1.00  1.10           O  
ATOM   1558  H   TYR A 101      -5.937  10.917   5.200  1.00  1.10           H  
ATOM   1559  HA  TYR A 101      -7.469  13.287   5.045  1.00  1.10           H  
ATOM   1560 1HB  TYR A 101      -8.299  10.933   4.596  1.00  1.10           H  
ATOM   1561 2HB  TYR A 101      -8.198  10.591   6.300  1.00  1.10           H  
ATOM   1562  HD1 TYR A 101     -10.260  11.485   3.746  1.00  1.10           H  
ATOM   1563  HD2 TYR A 101      -9.662  12.299   7.852  1.00  1.10           H  
ATOM   1564  HE1 TYR A 101     -12.628  12.104   3.949  1.00  1.10           H  
ATOM   1565  HE2 TYR A 101     -12.017  12.951   8.092  1.00  1.10           H  
ATOM   1566  HH  TYR A 101     -14.028  12.937   7.092  1.00  1.10           H  
ATOM   1567  N   ALA A 102      -7.003  12.087   8.102  1.00  1.09           N  
ATOM   1568  CA  ALA A 102      -7.068  12.383   9.521  1.00  1.09           C  
ATOM   1569  C   ALA A 102      -6.234  13.574   9.927  1.00  1.09           C  
ATOM   1570  O   ALA A 102      -6.660  14.387  10.743  1.00  1.09           O  
ATOM   1571  CB  ALA A 102      -6.567  11.200  10.299  1.00  1.09           C  
ATOM   1572  H   ALA A 102      -6.700  11.152   7.826  1.00  1.09           H  
ATOM   1573  HA  ALA A 102      -8.112  12.574   9.764  1.00  1.09           H  
ATOM   1574 1HB  ALA A 102      -6.667  11.389  11.350  1.00  1.09           H  
ATOM   1575 2HB  ALA A 102      -7.102  10.359  10.036  1.00  1.09           H  
ATOM   1576 3HB  ALA A 102      -5.527  11.034  10.053  1.00  1.09           H  
ATOM   1577  N   ASN A 103      -5.041  13.698   9.351  1.00  1.10           N  
ATOM   1578  CA  ASN A 103      -4.162  14.803   9.687  1.00  1.10           C  
ATOM   1579  C   ASN A 103      -4.697  16.098   9.120  1.00  1.10           C  
ATOM   1580  O   ASN A 103      -4.694  17.134   9.792  1.00  1.10           O  
ATOM   1581  CB  ASN A 103      -2.774  14.527   9.163  1.00  1.10           C  
ATOM   1582  CG  ASN A 103      -1.971  13.510   9.926  1.00  1.10           C  
ATOM   1583  OD1 ASN A 103      -2.145  13.327  11.122  1.00  1.10           O  
ATOM   1584  ND2 ASN A 103      -1.086  12.821   9.254  1.00  1.10           N  
ATOM   1585  H   ASN A 103      -4.716  12.988   8.694  1.00  1.10           H  
ATOM   1586  HA  ASN A 103      -4.122  14.921  10.760  1.00  1.10           H  
ATOM   1587 1HB  ASN A 103      -2.865  14.172   8.140  1.00  1.10           H  
ATOM   1588 2HB  ASN A 103      -2.220  15.449   9.149  1.00  1.10           H  
ATOM   1589 1HD2 ASN A 103      -0.536  12.140   9.737  1.00  1.10           H  
ATOM   1590 2HD2 ASN A 103      -0.960  12.963   8.274  1.00  1.10           H  
ATOM   1591  N   ALA A 104      -5.181  16.047   7.883  1.00  1.10           N  
ATOM   1592  CA  ALA A 104      -5.747  17.215   7.239  1.00  1.10           C  
ATOM   1593  C   ALA A 104      -7.028  17.668   7.955  1.00  1.10           C  
ATOM   1594  O   ALA A 104      -7.225  18.870   8.194  1.00  1.10           O  
ATOM   1595  CB  ALA A 104      -6.013  16.884   5.789  1.00  1.10           C  
ATOM   1596  H   ALA A 104      -5.151  15.168   7.362  1.00  1.10           H  
ATOM   1597  HA  ALA A 104      -5.026  18.029   7.300  1.00  1.10           H  
ATOM   1598 1HB  ALA A 104      -6.431  17.748   5.272  1.00  1.10           H  
ATOM   1599 2HB  ALA A 104      -5.085  16.585   5.301  1.00  1.10           H  
ATOM   1600 3HB  ALA A 104      -6.698  16.063   5.760  1.00  1.10           H  
ATOM   1601  N   MET A 105      -7.872  16.697   8.343  1.00  1.12           N  
ATOM   1602  CA  MET A 105      -9.113  16.965   9.058  1.00  1.12           C  
ATOM   1603  C   MET A 105      -8.835  17.512  10.437  1.00  1.12           C  
ATOM   1604  O   MET A 105      -9.314  18.592  10.778  1.00  1.12           O  
ATOM   1605  CB  MET A 105      -9.950  15.684   9.192  1.00  1.12           C  
ATOM   1606  CG  MET A 105     -11.278  15.826   9.950  1.00  1.12           C  
ATOM   1607  SD  MET A 105     -12.529  16.875   9.196  1.00  1.12           S  
ATOM   1608  CE  MET A 105     -13.343  15.791   8.036  1.00  1.12           C  
ATOM   1609  H   MET A 105      -7.654  15.734   8.115  1.00  1.12           H  
ATOM   1610  HA  MET A 105      -9.680  17.713   8.504  1.00  1.12           H  
ATOM   1611 1HB  MET A 105     -10.153  15.267   8.220  1.00  1.12           H  
ATOM   1612 2HB  MET A 105      -9.360  14.938   9.726  1.00  1.12           H  
ATOM   1613 1HG  MET A 105     -11.702  14.834  10.053  1.00  1.12           H  
ATOM   1614 2HG  MET A 105     -11.066  16.207  10.947  1.00  1.12           H  
ATOM   1615 1HE  MET A 105     -14.139  16.335   7.535  1.00  1.12           H  
ATOM   1616 2HE  MET A 105     -12.628  15.437   7.302  1.00  1.12           H  
ATOM   1617 3HE  MET A 105     -13.772  14.941   8.570  1.00  1.12           H  
ATOM   1618  N   ALA A 106      -8.008  16.811  11.220  1.00  1.14           N  
ATOM   1619  CA  ALA A 106      -7.744  17.263  12.570  1.00  1.14           C  
ATOM   1620  C   ALA A 106      -7.109  18.614  12.553  1.00  1.14           C  
ATOM   1621  O   ALA A 106      -7.570  19.520  13.241  1.00  1.14           O  
ATOM   1622  CB  ALA A 106      -6.798  16.320  13.282  1.00  1.14           C  
ATOM   1623  H   ALA A 106      -7.586  15.944  10.902  1.00  1.14           H  
ATOM   1624  HA  ALA A 106      -8.693  17.315  13.101  1.00  1.14           H  
ATOM   1625 1HB  ALA A 106      -6.621  16.663  14.295  1.00  1.14           H  
ATOM   1626 2HB  ALA A 106      -7.211  15.359  13.301  1.00  1.14           H  
ATOM   1627 3HB  ALA A 106      -5.852  16.281  12.741  1.00  1.14           H  
ATOM   1628  N   GLY A 107      -6.115  18.779  11.689  1.00  1.18           N  
ATOM   1629  CA  GLY A 107      -5.375  20.008  11.591  1.00  1.18           C  
ATOM   1630  C   GLY A 107      -6.304  21.161  11.351  1.00  1.18           C  
ATOM   1631  O   GLY A 107      -6.311  22.132  12.112  1.00  1.18           O  
ATOM   1632  H   GLY A 107      -5.806  18.012  11.094  1.00  1.18           H  
ATOM   1633 1HA  GLY A 107      -4.800  20.168  12.501  1.00  1.18           H  
ATOM   1634 2HA  GLY A 107      -4.676  19.924  10.765  1.00  1.18           H  
ATOM   1635  N   SER A 108      -7.120  21.044  10.310  1.00  1.23           N  
ATOM   1636  CA  SER A 108      -8.030  22.103   9.957  1.00  1.23           C  
ATOM   1637  C   SER A 108      -9.023  22.386  11.089  1.00  1.23           C  
ATOM   1638  O   SER A 108      -9.297  23.545  11.403  1.00  1.23           O  
ATOM   1639  CB  SER A 108      -8.780  21.693   8.722  1.00  1.23           C  
ATOM   1640  OG  SER A 108      -7.915  21.508   7.628  1.00  1.23           O  
ATOM   1641  H   SER A 108      -7.094  20.206   9.724  1.00  1.23           H  
ATOM   1642  HA  SER A 108      -7.458  23.004   9.756  1.00  1.23           H  
ATOM   1643 1HB  SER A 108      -9.327  20.771   8.919  1.00  1.23           H  
ATOM   1644 2HB  SER A 108      -9.486  22.472   8.492  1.00  1.23           H  
ATOM   1645  HG  SER A 108      -7.472  20.635   7.798  1.00  1.23           H  
ATOM   1646  N   LEU A 109      -9.537  21.341  11.741  1.00  1.29           N  
ATOM   1647  CA  LEU A 109     -10.518  21.555  12.796  1.00  1.29           C  
ATOM   1648  C   LEU A 109      -9.860  22.182  14.044  1.00  1.29           C  
ATOM   1649  O   LEU A 109     -10.503  22.902  14.822  1.00  1.29           O  
ATOM   1650  CB  LEU A 109     -11.205  20.244  13.144  1.00  1.29           C  
ATOM   1651  CG  LEU A 109     -12.077  19.589  12.065  1.00  1.29           C  
ATOM   1652  CD1 LEU A 109     -12.606  18.256  12.615  1.00  1.29           C  
ATOM   1653  CD2 LEU A 109     -13.169  20.491  11.677  1.00  1.29           C  
ATOM   1654  H   LEU A 109      -9.282  20.387  11.477  1.00  1.29           H  
ATOM   1655  HA  LEU A 109     -11.274  22.245  12.426  1.00  1.29           H  
ATOM   1656 1HB  LEU A 109     -10.445  19.531  13.435  1.00  1.29           H  
ATOM   1657 2HB  LEU A 109     -11.863  20.437  13.956  1.00  1.29           H  
ATOM   1658  HG  LEU A 109     -11.487  19.388  11.188  1.00  1.29           H  
ATOM   1659 1HD1 LEU A 109     -13.225  17.766  11.875  1.00  1.29           H  
ATOM   1660 2HD1 LEU A 109     -11.766  17.612  12.867  1.00  1.29           H  
ATOM   1661 3HD1 LEU A 109     -13.197  18.448  13.504  1.00  1.29           H  
ATOM   1662 1HD2 LEU A 109     -13.753  20.005  10.904  1.00  1.29           H  
ATOM   1663 2HD2 LEU A 109     -13.785  20.693  12.539  1.00  1.29           H  
ATOM   1664 3HD2 LEU A 109     -12.757  21.424  11.286  1.00  1.29           H  
ATOM   1665  N   PHE A 110      -8.561  21.944  14.246  1.00  1.35           N  
ATOM   1666  CA  PHE A 110      -7.882  22.631  15.339  1.00  1.35           C  
ATOM   1667  C   PHE A 110      -7.693  24.105  14.960  1.00  1.35           C  
ATOM   1668  O   PHE A 110      -7.962  24.999  15.767  1.00  1.35           O  
ATOM   1669  CB  PHE A 110      -6.547  21.957  15.711  1.00  1.35           C  
ATOM   1670  CG  PHE A 110      -6.742  20.778  16.621  1.00  1.35           C  
ATOM   1671  CD1 PHE A 110      -6.714  19.495  16.168  1.00  1.35           C  
ATOM   1672  CD2 PHE A 110      -6.981  20.983  17.960  1.00  1.35           C  
ATOM   1673  CE1 PHE A 110      -6.941  18.442  16.997  1.00  1.35           C  
ATOM   1674  CE2 PHE A 110      -7.188  19.927  18.797  1.00  1.35           C  
ATOM   1675  CZ  PHE A 110      -7.175  18.654  18.302  1.00  1.35           C  
ATOM   1676  H   PHE A 110      -8.050  21.296  13.644  1.00  1.35           H  
ATOM   1677  HA  PHE A 110      -8.519  22.588  16.223  1.00  1.35           H  
ATOM   1678 1HB  PHE A 110      -6.049  21.614  14.800  1.00  1.35           H  
ATOM   1679 2HB  PHE A 110      -5.893  22.673  16.202  1.00  1.35           H  
ATOM   1680  HD1 PHE A 110      -6.513  19.315  15.152  1.00  1.35           H  
ATOM   1681  HD2 PHE A 110      -7.013  22.001  18.352  1.00  1.35           H  
ATOM   1682  HE1 PHE A 110      -6.939  17.436  16.603  1.00  1.35           H  
ATOM   1683  HE2 PHE A 110      -7.381  20.102  19.852  1.00  1.35           H  
ATOM   1684  HZ  PHE A 110      -7.356  17.822  18.953  1.00  1.35           H  
ATOM   1685  N   LEU A 111      -7.341  24.370  13.699  1.00  1.39           N  
ATOM   1686  CA  LEU A 111      -7.134  25.740  13.223  1.00  1.39           C  
ATOM   1687  C   LEU A 111      -8.424  26.564  13.290  1.00  1.39           C  
ATOM   1688  O   LEU A 111      -8.391  27.761  13.581  1.00  1.39           O  
ATOM   1689  CB  LEU A 111      -6.604  25.740  11.785  1.00  1.39           C  
ATOM   1690  CG  LEU A 111      -5.177  25.204  11.572  1.00  1.39           C  
ATOM   1691  CD1 LEU A 111      -4.898  25.133  10.074  1.00  1.39           C  
ATOM   1692  CD2 LEU A 111      -4.189  26.103  12.274  1.00  1.39           C  
ATOM   1693  H   LEU A 111      -7.158  23.593  13.064  1.00  1.39           H  
ATOM   1694  HA  LEU A 111      -6.393  26.214  13.865  1.00  1.39           H  
ATOM   1695 1HB  LEU A 111      -7.273  25.134  11.178  1.00  1.39           H  
ATOM   1696 2HB  LEU A 111      -6.638  26.759  11.407  1.00  1.39           H  
ATOM   1697  HG  LEU A 111      -5.095  24.208  11.982  1.00  1.39           H  
ATOM   1698 1HD1 LEU A 111      -3.901  24.756   9.898  1.00  1.39           H  
ATOM   1699 2HD1 LEU A 111      -5.620  24.472   9.603  1.00  1.39           H  
ATOM   1700 3HD1 LEU A 111      -4.985  26.129   9.646  1.00  1.39           H  
ATOM   1701 1HD2 LEU A 111      -3.180  25.719  12.123  1.00  1.39           H  
ATOM   1702 2HD2 LEU A 111      -4.260  27.111  11.866  1.00  1.39           H  
ATOM   1703 3HD2 LEU A 111      -4.415  26.125  13.340  1.00  1.39           H  
ATOM   1704  N   GLU A 112      -9.566  25.906  13.069  1.00  1.43           N  
ATOM   1705  CA  GLU A 112     -10.876  26.555  13.112  1.00  1.43           C  
ATOM   1706  C   GLU A 112     -11.434  26.720  14.531  1.00  1.43           C  
ATOM   1707  O   GLU A 112     -12.522  27.274  14.701  1.00  1.43           O  
ATOM   1708  CB  GLU A 112     -11.908  25.790  12.263  1.00  1.43           C  
ATOM   1709  CG  GLU A 112     -11.694  25.847  10.739  1.00  1.43           C  
ATOM   1710  CD  GLU A 112     -12.746  25.083   9.908  1.00  1.43           C  
ATOM   1711  OE1 GLU A 112     -13.653  24.495  10.455  1.00  1.43           O  
ATOM   1712  OE2 GLU A 112     -12.627  25.124   8.712  1.00  1.43           O  
ATOM   1713  H   GLU A 112      -9.512  24.925  12.799  1.00  1.43           H  
ATOM   1714  HA  GLU A 112     -10.765  27.551  12.684  1.00  1.43           H  
ATOM   1715 1HB  GLU A 112     -11.881  24.740  12.552  1.00  1.43           H  
ATOM   1716 2HB  GLU A 112     -12.893  26.154  12.478  1.00  1.43           H  
ATOM   1717 1HG  GLU A 112     -11.709  26.892  10.433  1.00  1.43           H  
ATOM   1718 2HG  GLU A 112     -10.708  25.454  10.509  1.00  1.43           H  
ATOM   1719  N   GLY A 113     -10.722  26.229  15.552  1.00  1.46           N  
ATOM   1720  CA  GLY A 113     -11.199  26.349  16.926  1.00  1.46           C  
ATOM   1721  C   GLY A 113     -12.306  25.358  17.291  1.00  1.46           C  
ATOM   1722  O   GLY A 113     -13.106  25.628  18.188  1.00  1.46           O  
ATOM   1723  H   GLY A 113      -9.815  25.790  15.395  1.00  1.46           H  
ATOM   1724 1HA  GLY A 113     -10.353  26.200  17.599  1.00  1.46           H  
ATOM   1725 2HA  GLY A 113     -11.553  27.365  17.091  1.00  1.46           H  
ATOM   1726  N   ILE A 114     -12.375  24.239  16.576  1.00  1.48           N  
ATOM   1727  CA  ILE A 114     -13.392  23.221  16.798  1.00  1.48           C  
ATOM   1728  C   ILE A 114     -12.937  22.138  17.778  1.00  1.48           C  
ATOM   1729  O   ILE A 114     -13.696  21.734  18.667  1.00  1.48           O  
ATOM   1730  CB  ILE A 114     -13.810  22.617  15.445  1.00  1.48           C  
ATOM   1731  CG1 ILE A 114     -14.488  23.731  14.599  1.00  1.48           C  
ATOM   1732  CG2 ILE A 114     -14.702  21.379  15.626  1.00  1.48           C  
ATOM   1733  CD1 ILE A 114     -14.714  23.369  13.163  1.00  1.48           C  
ATOM   1734  H   ILE A 114     -11.681  24.057  15.854  1.00  1.48           H  
ATOM   1735  HA  ILE A 114     -14.268  23.708  17.224  1.00  1.48           H  
ATOM   1736  HB  ILE A 114     -12.923  22.322  14.908  1.00  1.48           H  
ATOM   1737 1HG1 ILE A 114     -15.451  23.972  15.045  1.00  1.48           H  
ATOM   1738 2HG1 ILE A 114     -13.860  24.625  14.627  1.00  1.48           H  
ATOM   1739 1HG2 ILE A 114     -14.966  20.968  14.654  1.00  1.48           H  
ATOM   1740 2HG2 ILE A 114     -14.164  20.626  16.199  1.00  1.48           H  
ATOM   1741 3HG2 ILE A 114     -15.610  21.658  16.159  1.00  1.48           H  
ATOM   1742 1HD1 ILE A 114     -15.181  24.198  12.646  1.00  1.48           H  
ATOM   1743 2HD1 ILE A 114     -13.757  23.158  12.694  1.00  1.48           H  
ATOM   1744 3HD1 ILE A 114     -15.353  22.496  13.104  1.00  1.48           H  
ATOM   1745  N   LEU A 115     -11.715  21.649  17.601  1.00  1.47           N  
ATOM   1746  CA  LEU A 115     -11.237  20.555  18.447  1.00  1.47           C  
ATOM   1747  C   LEU A 115     -10.427  20.933  19.693  1.00  1.47           C  
ATOM   1748  O   LEU A 115      -9.750  21.960  19.752  1.00  1.47           O  
ATOM   1749  CB  LEU A 115     -10.412  19.580  17.632  1.00  1.47           C  
ATOM   1750  CG  LEU A 115     -11.106  18.925  16.506  1.00  1.47           C  
ATOM   1751  CD1 LEU A 115     -10.135  18.022  15.782  1.00  1.47           C  
ATOM   1752  CD2 LEU A 115     -12.257  18.178  16.996  1.00  1.47           C  
ATOM   1753  H   LEU A 115     -11.141  22.031  16.849  1.00  1.47           H  
ATOM   1754  HA  LEU A 115     -12.114  20.015  18.791  1.00  1.47           H  
ATOM   1755 1HB  LEU A 115      -9.588  20.121  17.205  1.00  1.47           H  
ATOM   1756 2HB  LEU A 115     -10.032  18.803  18.294  1.00  1.47           H  
ATOM   1757  HG  LEU A 115     -11.445  19.657  15.843  1.00  1.47           H  
ATOM   1758 1HD1 LEU A 115     -10.632  17.542  14.950  1.00  1.47           H  
ATOM   1759 2HD1 LEU A 115      -9.306  18.615  15.407  1.00  1.47           H  
ATOM   1760 3HD1 LEU A 115      -9.764  17.265  16.469  1.00  1.47           H  
ATOM   1761 1HD2 LEU A 115     -12.737  17.709  16.160  1.00  1.47           H  
ATOM   1762 2HD2 LEU A 115     -11.940  17.443  17.677  1.00  1.47           H  
ATOM   1763 3HD2 LEU A 115     -12.945  18.855  17.490  1.00  1.47           H  
ATOM   1764  N   ASN A 116     -10.506  20.037  20.676  1.00  1.44           N  
ATOM   1765  CA  ASN A 116      -9.755  20.045  21.935  1.00  1.44           C  
ATOM   1766  C   ASN A 116      -9.587  18.570  22.310  1.00  1.44           C  
ATOM   1767  O   ASN A 116      -9.896  17.723  21.482  1.00  1.44           O  
ATOM   1768  CB  ASN A 116     -10.451  20.870  23.012  1.00  1.44           C  
ATOM   1769  CG  ASN A 116     -11.817  20.354  23.429  1.00  1.44           C  
ATOM   1770  OD1 ASN A 116     -12.124  19.160  23.313  1.00  1.44           O  
ATOM   1771  ND2 ASN A 116     -12.644  21.249  23.918  1.00  1.44           N  
ATOM   1772  H   ASN A 116     -11.120  19.259  20.515  1.00  1.44           H  
ATOM   1773  HA  ASN A 116      -8.760  20.460  21.767  1.00  1.44           H  
ATOM   1774 1HB  ASN A 116      -9.814  20.921  23.894  1.00  1.44           H  
ATOM   1775 2HB  ASN A 116     -10.570  21.892  22.645  1.00  1.44           H  
ATOM   1776 1HD2 ASN A 116     -13.561  20.975  24.212  1.00  1.44           H  
ATOM   1777 2HD2 ASN A 116     -12.358  22.207  23.998  1.00  1.44           H  
ATOM   1778  N   SER A 117      -9.125  18.230  23.517  1.00  1.38           N  
ATOM   1779  CA  SER A 117      -8.899  16.804  23.830  1.00  1.38           C  
ATOM   1780  C   SER A 117     -10.146  15.913  23.751  1.00  1.38           C  
ATOM   1781  O   SER A 117     -10.104  14.808  23.190  1.00  1.38           O  
ATOM   1782  CB  SER A 117      -8.340  16.673  25.234  1.00  1.38           C  
ATOM   1783  OG  SER A 117      -7.062  17.240  25.341  1.00  1.38           O  
ATOM   1784  H   SER A 117      -8.894  18.939  24.198  1.00  1.38           H  
ATOM   1785  HA  SER A 117      -8.176  16.408  23.122  1.00  1.38           H  
ATOM   1786 1HB  SER A 117      -9.019  17.164  25.933  1.00  1.38           H  
ATOM   1787 2HB  SER A 117      -8.300  15.621  25.512  1.00  1.38           H  
ATOM   1788  HG  SER A 117      -6.891  17.330  26.285  1.00  1.38           H  
ATOM   1789  N   ASP A 118     -11.265  16.394  24.285  1.00  1.30           N  
ATOM   1790  CA  ASP A 118     -12.469  15.578  24.296  1.00  1.30           C  
ATOM   1791  C   ASP A 118     -13.085  15.543  22.915  1.00  1.30           C  
ATOM   1792  O   ASP A 118     -13.559  14.496  22.446  1.00  1.30           O  
ATOM   1793  CB  ASP A 118     -13.472  16.133  25.303  1.00  1.30           C  
ATOM   1794  CG  ASP A 118     -12.993  15.995  26.746  1.00  1.30           C  
ATOM   1795  OD1 ASP A 118     -12.035  15.290  26.974  1.00  1.30           O  
ATOM   1796  OD2 ASP A 118     -13.586  16.599  27.604  1.00  1.30           O  
ATOM   1797  H   ASP A 118     -11.270  17.316  24.698  1.00  1.30           H  
ATOM   1798  HA  ASP A 118     -12.202  14.560  24.582  1.00  1.30           H  
ATOM   1799 1HB  ASP A 118     -13.649  17.190  25.089  1.00  1.30           H  
ATOM   1800 2HB  ASP A 118     -14.423  15.614  25.193  1.00  1.30           H  
ATOM   1801  N   ASN A 119     -13.075  16.702  22.255  1.00  1.20           N  
ATOM   1802  CA  ASN A 119     -13.657  16.799  20.940  1.00  1.20           C  
ATOM   1803  C   ASN A 119     -12.822  16.036  19.938  1.00  1.20           C  
ATOM   1804  O   ASN A 119     -13.356  15.500  18.984  1.00  1.20           O  
ATOM   1805  CB  ASN A 119     -13.831  18.227  20.488  1.00  1.20           C  
ATOM   1806  CG  ASN A 119     -14.902  18.954  21.186  1.00  1.20           C  
ATOM   1807  OD1 ASN A 119     -15.737  18.359  21.881  1.00  1.20           O  
ATOM   1808  ND2 ASN A 119     -14.939  20.251  20.990  1.00  1.20           N  
ATOM   1809  H   ASN A 119     -12.664  17.523  22.687  1.00  1.20           H  
ATOM   1810  HA  ASN A 119     -14.642  16.340  20.966  1.00  1.20           H  
ATOM   1811 1HB  ASN A 119     -12.914  18.751  20.659  1.00  1.20           H  
ATOM   1812 2HB  ASN A 119     -14.027  18.259  19.434  1.00  1.20           H  
ATOM   1813 1HD2 ASN A 119     -15.654  20.800  21.422  1.00  1.20           H  
ATOM   1814 2HD2 ASN A 119     -14.273  20.702  20.361  1.00  1.20           H  
ATOM   1815  N   ALA A 120     -11.508  15.977  20.127  1.00  1.10           N  
ATOM   1816  CA  ALA A 120     -10.674  15.264  19.181  1.00  1.10           C  
ATOM   1817  C   ALA A 120     -11.019  13.803  19.158  1.00  1.10           C  
ATOM   1818  O   ALA A 120     -11.244  13.230  18.095  1.00  1.10           O  
ATOM   1819  CB  ALA A 120      -9.232  15.431  19.541  1.00  1.10           C  
ATOM   1820  H   ALA A 120     -11.065  16.441  20.913  1.00  1.10           H  
ATOM   1821  HA  ALA A 120     -10.843  15.661  18.190  1.00  1.10           H  
ATOM   1822 1HB  ALA A 120      -8.624  14.907  18.841  1.00  1.10           H  
ATOM   1823 2HB  ALA A 120      -8.985  16.475  19.525  1.00  1.10           H  
ATOM   1824 3HB  ALA A 120      -9.052  15.032  20.540  1.00  1.10           H  
ATOM   1825  N   ALA A 121     -11.128  13.184  20.331  1.00  1.00           N  
ATOM   1826  CA  ALA A 121     -11.495  11.775  20.338  1.00  1.00           C  
ATOM   1827  C   ALA A 121     -12.921  11.577  19.815  1.00  1.00           C  
ATOM   1828  O   ALA A 121     -13.198  10.636  19.058  1.00  1.00           O  
ATOM   1829  CB  ALA A 121     -11.368  11.215  21.736  1.00  1.00           C  
ATOM   1830  H   ALA A 121     -10.941  13.683  21.207  1.00  1.00           H  
ATOM   1831  HA  ALA A 121     -10.814  11.243  19.675  1.00  1.00           H  
ATOM   1832 1HB  ALA A 121     -11.623  10.157  21.725  1.00  1.00           H  
ATOM   1833 2HB  ALA A 121     -10.352  11.339  22.091  1.00  1.00           H  
ATOM   1834 3HB  ALA A 121     -12.050  11.751  22.399  1.00  1.00           H  
ATOM   1835  N   THR A 122     -13.827  12.482  20.210  1.00  0.92           N  
ATOM   1836  CA  THR A 122     -15.229  12.382  19.838  1.00  0.92           C  
ATOM   1837  C   THR A 122     -15.455  12.554  18.348  1.00  0.92           C  
ATOM   1838  O   THR A 122     -16.166  11.755  17.726  1.00  0.92           O  
ATOM   1839  CB  THR A 122     -16.062  13.436  20.577  1.00  0.92           C  
ATOM   1840  OG1 THR A 122     -15.955  13.232  21.996  1.00  0.92           O  
ATOM   1841  CG2 THR A 122     -17.513  13.357  20.149  1.00  0.92           C  
ATOM   1842  H   THR A 122     -13.553  13.248  20.830  1.00  0.92           H  
ATOM   1843  HA  THR A 122     -15.585  11.392  20.121  1.00  0.92           H  
ATOM   1844  HB  THR A 122     -15.683  14.419  20.336  1.00  0.92           H  
ATOM   1845  HG1 THR A 122     -15.054  13.511  22.288  1.00  0.92           H  
ATOM   1846 1HG2 THR A 122     -18.085  14.119  20.676  1.00  0.92           H  
ATOM   1847 2HG2 THR A 122     -17.584  13.526  19.074  1.00  0.92           H  
ATOM   1848 3HG2 THR A 122     -17.909  12.372  20.389  1.00  0.92           H  
ATOM   1849  N   LEU A 123     -14.842  13.584  17.760  1.00  0.86           N  
ATOM   1850  CA  LEU A 123     -15.052  13.834  16.358  1.00  0.86           C  
ATOM   1851  C   LEU A 123     -14.289  12.845  15.546  1.00  0.86           C  
ATOM   1852  O   LEU A 123     -14.748  12.461  14.492  1.00  0.86           O  
ATOM   1853  CB  LEU A 123     -14.688  15.260  15.909  1.00  0.86           C  
ATOM   1854  CG  LEU A 123     -15.867  16.276  16.038  1.00  0.86           C  
ATOM   1855  CD1 LEU A 123     -16.075  16.602  17.505  1.00  0.86           C  
ATOM   1856  CD2 LEU A 123     -15.632  17.524  15.145  1.00  0.86           C  
ATOM   1857  H   LEU A 123     -14.257  14.204  18.296  1.00  0.86           H  
ATOM   1858  HA  LEU A 123     -16.108  13.702  16.148  1.00  0.86           H  
ATOM   1859 1HB  LEU A 123     -13.857  15.611  16.511  1.00  0.86           H  
ATOM   1860 2HB  LEU A 123     -14.376  15.234  14.868  1.00  0.86           H  
ATOM   1861  HG  LEU A 123     -16.775  15.789  15.704  1.00  0.86           H  
ATOM   1862 1HD1 LEU A 123     -16.926  17.276  17.615  1.00  0.86           H  
ATOM   1863 2HD1 LEU A 123     -16.261  15.688  18.064  1.00  0.86           H  
ATOM   1864 3HD1 LEU A 123     -15.185  17.080  17.885  1.00  0.86           H  
ATOM   1865 1HD2 LEU A 123     -16.491  18.194  15.231  1.00  0.86           H  
ATOM   1866 2HD2 LEU A 123     -14.753  18.048  15.452  1.00  0.86           H  
ATOM   1867 3HD2 LEU A 123     -15.523  17.213  14.105  1.00  0.86           H  
ATOM   1868  N   ALA A 124     -13.148  12.373  16.006  1.00  0.82           N  
ATOM   1869  CA  ALA A 124     -12.445  11.401  15.193  1.00  0.82           C  
ATOM   1870  C   ALA A 124     -13.283  10.166  14.953  1.00  0.82           C  
ATOM   1871  O   ALA A 124     -13.386   9.673  13.822  1.00  0.82           O  
ATOM   1872  CB  ALA A 124     -11.204  10.999  15.897  1.00  0.82           C  
ATOM   1873  H   ALA A 124     -12.728  12.689  16.880  1.00  0.82           H  
ATOM   1874  HA  ALA A 124     -12.213  11.847  14.233  1.00  0.82           H  
ATOM   1875 1HB  ALA A 124     -10.681  10.301  15.318  1.00  0.82           H  
ATOM   1876 2HB  ALA A 124     -10.612  11.858  16.047  1.00  0.82           H  
ATOM   1877 3HB  ALA A 124     -11.453  10.557  16.859  1.00  0.82           H  
ATOM   1878  N   LYS A 125     -13.957   9.703  16.005  1.00  0.78           N  
ATOM   1879  CA  LYS A 125     -14.796   8.530  15.878  1.00  0.78           C  
ATOM   1880  C   LYS A 125     -16.047   8.860  15.072  1.00  0.78           C  
ATOM   1881  O   LYS A 125     -16.465   8.086  14.209  1.00  0.78           O  
ATOM   1882  CB  LYS A 125     -15.156   8.017  17.263  1.00  0.78           C  
ATOM   1883  CG  LYS A 125     -13.972   7.440  18.023  1.00  0.78           C  
ATOM   1884  CD  LYS A 125     -14.369   6.967  19.405  1.00  0.78           C  
ATOM   1885  CE  LYS A 125     -13.163   6.458  20.170  1.00  0.78           C  
ATOM   1886  NZ  LYS A 125     -13.521   5.993  21.537  1.00  0.78           N  
ATOM   1887  H   LYS A 125     -13.847  10.145  16.924  1.00  0.78           H  
ATOM   1888  HA  LYS A 125     -14.239   7.759  15.345  1.00  0.78           H  
ATOM   1889 1HB  LYS A 125     -15.561   8.844  17.856  1.00  0.78           H  
ATOM   1890 2HB  LYS A 125     -15.927   7.253  17.184  1.00  0.78           H  
ATOM   1891 1HG  LYS A 125     -13.539   6.611  17.467  1.00  0.78           H  
ATOM   1892 2HG  LYS A 125     -13.216   8.216  18.127  1.00  0.78           H  
ATOM   1893 1HD  LYS A 125     -14.808   7.802  19.955  1.00  0.78           H  
ATOM   1894 2HD  LYS A 125     -15.107   6.171  19.326  1.00  0.78           H  
ATOM   1895 1HE  LYS A 125     -12.709   5.635  19.618  1.00  0.78           H  
ATOM   1896 2HE  LYS A 125     -12.441   7.268  20.255  1.00  0.78           H  
ATOM   1897 1HZ  LYS A 125     -12.687   5.671  22.010  1.00  0.78           H  
ATOM   1898 2HZ  LYS A 125     -13.928   6.760  22.053  1.00  0.78           H  
ATOM   1899 3HZ  LYS A 125     -14.185   5.237  21.474  1.00  0.78           H  
ATOM   1900  N   LYS A 126     -16.630  10.039  15.317  1.00  0.76           N  
ATOM   1901  CA  LYS A 126     -17.834  10.427  14.600  1.00  0.76           C  
ATOM   1902  C   LYS A 126     -17.529  10.602  13.117  1.00  0.76           C  
ATOM   1903  O   LYS A 126     -18.305  10.158  12.274  1.00  0.76           O  
ATOM   1904  CB  LYS A 126     -18.416  11.718  15.168  1.00  0.76           C  
ATOM   1905  CG  LYS A 126     -19.752  12.159  14.544  1.00  0.76           C  
ATOM   1906  CD  LYS A 126     -20.877  11.176  14.870  1.00  0.76           C  
ATOM   1907  CE  LYS A 126     -22.269  11.793  14.603  1.00  0.76           C  
ATOM   1908  NZ  LYS A 126     -22.551  11.990  13.146  1.00  0.76           N  
ATOM   1909  H   LYS A 126     -16.264  10.660  16.039  1.00  0.76           H  
ATOM   1910  HA  LYS A 126     -18.573   9.636  14.704  1.00  0.76           H  
ATOM   1911 1HB  LYS A 126     -18.548  11.618  16.246  1.00  0.76           H  
ATOM   1912 2HB  LYS A 126     -17.708  12.519  15.003  1.00  0.76           H  
ATOM   1913 1HG  LYS A 126     -20.024  13.145  14.915  1.00  0.76           H  
ATOM   1914 2HG  LYS A 126     -19.649  12.215  13.454  1.00  0.76           H  
ATOM   1915 1HD  LYS A 126     -20.768  10.294  14.232  1.00  0.76           H  
ATOM   1916 2HD  LYS A 126     -20.810  10.866  15.911  1.00  0.76           H  
ATOM   1917 1HE  LYS A 126     -23.035  11.145  15.025  1.00  0.76           H  
ATOM   1918 2HE  LYS A 126     -22.315  12.762  15.098  1.00  0.76           H  
ATOM   1919 1HZ  LYS A 126     -23.451  12.399  13.015  1.00  0.76           H  
ATOM   1920 2HZ  LYS A 126     -21.853  12.583  12.689  1.00  0.76           H  
ATOM   1921 3HZ  LYS A 126     -22.518  11.109  12.628  1.00  0.76           H  
ATOM   1922  N   CYS A 127     -16.379  11.205  12.789  1.00  0.74           N  
ATOM   1923  CA  CYS A 127     -16.018  11.444  11.404  1.00  0.74           C  
ATOM   1924  C   CYS A 127     -15.950  10.107  10.730  1.00  0.74           C  
ATOM   1925  O   CYS A 127     -16.560   9.899   9.688  1.00  0.74           O  
ATOM   1926  CB  CYS A 127     -14.591  12.023  11.258  1.00  0.74           C  
ATOM   1927  SG  CYS A 127     -14.257  13.693  11.844  1.00  0.74           S  
ATOM   1928  H   CYS A 127     -15.768  11.531  13.515  1.00  0.74           H  
ATOM   1929  HA  CYS A 127     -16.764  12.076  10.923  1.00  0.74           H  
ATOM   1930 1HB  CYS A 127     -13.905  11.366  11.786  1.00  0.74           H  
ATOM   1931 2HB  CYS A 127     -14.318  11.989  10.207  1.00  0.74           H  
ATOM   1932  HG  CYS A 127     -14.529  13.413  13.129  1.00  0.74           H  
ATOM   1933  N   ALA A 128     -15.269   9.162  11.373  1.00  0.73           N  
ATOM   1934  CA  ALA A 128     -15.104   7.841  10.812  1.00  0.73           C  
ATOM   1935  C   ALA A 128     -16.444   7.140  10.586  1.00  0.73           C  
ATOM   1936  O   ALA A 128     -16.658   6.505   9.547  1.00  0.73           O  
ATOM   1937  CB  ALA A 128     -14.230   7.045  11.738  1.00  0.73           C  
ATOM   1938  H   ALA A 128     -14.806   9.376  12.260  1.00  0.73           H  
ATOM   1939  HA  ALA A 128     -14.608   7.940   9.850  1.00  0.73           H  
ATOM   1940 1HB  ALA A 128     -14.070   6.067  11.312  1.00  0.73           H  
ATOM   1941 2HB  ALA A 128     -13.272   7.555  11.872  1.00  0.73           H  
ATOM   1942 3HB  ALA A 128     -14.721   6.955  12.702  1.00  0.73           H  
ATOM   1943  N   ASN A 129     -17.374   7.301  11.529  1.00  0.72           N  
ATOM   1944  CA  ASN A 129     -18.681   6.670  11.412  1.00  0.72           C  
ATOM   1945  C   ASN A 129     -19.529   7.317  10.311  1.00  0.72           C  
ATOM   1946  O   ASN A 129     -20.228   6.624   9.560  1.00  0.72           O  
ATOM   1947  CB  ASN A 129     -19.388   6.737  12.749  1.00  0.72           C  
ATOM   1948  CG  ASN A 129     -18.776   5.806  13.779  1.00  0.72           C  
ATOM   1949  OD1 ASN A 129     -18.111   4.814  13.456  1.00  0.72           O  
ATOM   1950  ND2 ASN A 129     -18.992   6.119  15.030  1.00  0.72           N  
ATOM   1951  H   ASN A 129     -17.149   7.831  12.371  1.00  0.72           H  
ATOM   1952  HA  ASN A 129     -18.536   5.624  11.141  1.00  0.72           H  
ATOM   1953 1HB  ASN A 129     -19.338   7.759  13.127  1.00  0.72           H  
ATOM   1954 2HB  ASN A 129     -20.439   6.487  12.620  1.00  0.72           H  
ATOM   1955 1HD2 ASN A 129     -18.615   5.551  15.759  1.00  0.72           H  
ATOM   1956 2HD2 ASN A 129     -19.532   6.927  15.255  1.00  0.72           H  
ATOM   1957  N   ASP A 130     -19.443   8.642  10.184  1.00  0.72           N  
ATOM   1958  CA  ASP A 130     -20.204   9.336   9.158  1.00  0.72           C  
ATOM   1959  C   ASP A 130     -19.635   9.009   7.788  1.00  0.72           C  
ATOM   1960  O   ASP A 130     -20.389   8.813   6.824  1.00  0.72           O  
ATOM   1961  CB  ASP A 130     -20.206  10.839   9.399  1.00  0.72           C  
ATOM   1962  CG  ASP A 130     -21.075  11.252  10.597  1.00  0.72           C  
ATOM   1963  OD1 ASP A 130     -21.834  10.440  11.097  1.00  0.72           O  
ATOM   1964  OD2 ASP A 130     -21.006  12.387  11.038  1.00  0.72           O  
ATOM   1965  H   ASP A 130     -18.856   9.174  10.825  1.00  0.72           H  
ATOM   1966  HA  ASP A 130     -21.233   8.985   9.192  1.00  0.72           H  
ATOM   1967 1HB  ASP A 130     -19.177  11.175   9.577  1.00  0.72           H  
ATOM   1968 2HB  ASP A 130     -20.565  11.351   8.508  1.00  0.72           H  
ATOM   1969  N   MET A 131     -18.306   8.893   7.713  1.00  0.73           N  
ATOM   1970  CA  MET A 131     -17.652   8.520   6.478  1.00  0.73           C  
ATOM   1971  C   MET A 131     -18.154   7.167   6.046  1.00  0.73           C  
ATOM   1972  O   MET A 131     -18.504   6.977   4.881  1.00  0.73           O  
ATOM   1973  CB  MET A 131     -16.136   8.450   6.656  1.00  0.73           C  
ATOM   1974  CG  MET A 131     -15.394   9.724   6.828  1.00  0.73           C  
ATOM   1975  SD  MET A 131     -13.741   9.387   7.378  1.00  0.73           S  
ATOM   1976  CE  MET A 131     -12.890   8.622   6.000  1.00  0.73           C  
ATOM   1977  H   MET A 131     -17.735   9.086   8.534  1.00  0.73           H  
ATOM   1978  HA  MET A 131     -17.909   9.255   5.715  1.00  0.73           H  
ATOM   1979 1HB  MET A 131     -15.918   7.858   7.532  1.00  0.73           H  
ATOM   1980 2HB  MET A 131     -15.689   7.953   5.820  1.00  0.73           H  
ATOM   1981 1HG  MET A 131     -15.330  10.236   5.890  1.00  0.73           H  
ATOM   1982 2HG  MET A 131     -15.884  10.384   7.517  1.00  0.73           H  
ATOM   1983 1HE  MET A 131     -11.874   8.371   6.291  1.00  0.73           H  
ATOM   1984 2HE  MET A 131     -13.410   7.720   5.707  1.00  0.73           H  
ATOM   1985 3HE  MET A 131     -12.856   9.314   5.171  1.00  0.73           H  
ATOM   1986  N   GLU A 132     -18.219   6.219   6.990  1.00  0.74           N  
ATOM   1987  CA  GLU A 132     -18.678   4.885   6.650  1.00  0.74           C  
ATOM   1988  C   GLU A 132     -20.081   4.919   6.086  1.00  0.74           C  
ATOM   1989  O   GLU A 132     -20.352   4.271   5.077  1.00  0.74           O  
ATOM   1990  CB  GLU A 132     -18.635   3.945   7.860  1.00  0.74           C  
ATOM   1991  CG  GLU A 132     -19.057   2.506   7.517  1.00  0.74           C  
ATOM   1992  CD  GLU A 132     -18.990   1.527   8.679  1.00  0.74           C  
ATOM   1993  OE1 GLU A 132     -19.829   1.576   9.546  1.00  0.74           O  
ATOM   1994  OE2 GLU A 132     -18.072   0.737   8.693  1.00  0.74           O  
ATOM   1995  H   GLU A 132     -17.908   6.417   7.943  1.00  0.74           H  
ATOM   1996  HA  GLU A 132     -18.026   4.484   5.882  1.00  0.74           H  
ATOM   1997 1HB  GLU A 132     -17.622   3.923   8.268  1.00  0.74           H  
ATOM   1998 2HB  GLU A 132     -19.294   4.321   8.641  1.00  0.74           H  
ATOM   1999 1HG  GLU A 132     -20.078   2.528   7.135  1.00  0.74           H  
ATOM   2000 2HG  GLU A 132     -18.416   2.156   6.721  1.00  0.74           H  
ATOM   2001  N   ALA A 133     -20.979   5.679   6.717  1.00  0.77           N  
ATOM   2002  CA  ALA A 133     -22.351   5.744   6.231  1.00  0.77           C  
ATOM   2003  C   ALA A 133     -22.423   6.288   4.799  1.00  0.77           C  
ATOM   2004  O   ALA A 133     -23.139   5.748   3.944  1.00  0.77           O  
ATOM   2005  CB  ALA A 133     -23.169   6.622   7.157  1.00  0.77           C  
ATOM   2006  H   ALA A 133     -20.707   6.187   7.563  1.00  0.77           H  
ATOM   2007  HA  ALA A 133     -22.757   4.732   6.231  1.00  0.77           H  
ATOM   2008 1HB  ALA A 133     -24.201   6.652   6.815  1.00  0.77           H  
ATOM   2009 2HB  ALA A 133     -23.128   6.217   8.168  1.00  0.77           H  
ATOM   2010 3HB  ALA A 133     -22.754   7.631   7.156  1.00  0.77           H  
ATOM   2011  N   PHE A 134     -21.645   7.334   4.522  1.00  0.82           N  
ATOM   2012  CA  PHE A 134     -21.610   7.906   3.183  1.00  0.82           C  
ATOM   2013  C   PHE A 134     -21.093   6.886   2.194  1.00  0.82           C  
ATOM   2014  O   PHE A 134     -21.698   6.636   1.147  1.00  0.82           O  
ATOM   2015  CB  PHE A 134     -20.687   9.101   3.126  1.00  0.82           C  
ATOM   2016  CG  PHE A 134     -20.569   9.735   1.733  1.00  0.82           C  
ATOM   2017  CD1 PHE A 134     -21.485  10.673   1.295  1.00  0.82           C  
ATOM   2018  CD2 PHE A 134     -19.553   9.375   0.863  1.00  0.82           C  
ATOM   2019  CE1 PHE A 134     -21.370  11.241   0.046  1.00  0.82           C  
ATOM   2020  CE2 PHE A 134     -19.435   9.947  -0.373  1.00  0.82           C  
ATOM   2021  CZ  PHE A 134     -20.342  10.877  -0.781  1.00  0.82           C  
ATOM   2022  H   PHE A 134     -21.075   7.748   5.264  1.00  0.82           H  
ATOM   2023  HA  PHE A 134     -22.619   8.201   2.897  1.00  0.82           H  
ATOM   2024 1HB  PHE A 134     -21.029   9.860   3.827  1.00  0.82           H  
ATOM   2025 2HB  PHE A 134     -19.715   8.789   3.452  1.00  0.82           H  
ATOM   2026  HD1 PHE A 134     -22.300  10.964   1.943  1.00  0.82           H  
ATOM   2027  HD2 PHE A 134     -18.843   8.630   1.168  1.00  0.82           H  
ATOM   2028  HE1 PHE A 134     -22.094  11.984  -0.286  1.00  0.82           H  
ATOM   2029  HE2 PHE A 134     -18.621   9.657  -1.037  1.00  0.82           H  
ATOM   2030  HZ  PHE A 134     -20.252  11.322  -1.766  1.00  0.82           H  
ATOM   2031  N   ALA A 135     -19.951   6.303   2.540  1.00  0.90           N  
ATOM   2032  CA  ALA A 135     -19.286   5.332   1.711  1.00  0.90           C  
ATOM   2033  C   ALA A 135     -20.178   4.128   1.469  1.00  0.90           C  
ATOM   2034  O   ALA A 135     -20.161   3.581   0.374  1.00  0.90           O  
ATOM   2035  CB  ALA A 135     -17.982   4.936   2.350  1.00  0.90           C  
ATOM   2036  H   ALA A 135     -19.521   6.546   3.430  1.00  0.90           H  
ATOM   2037  HA  ALA A 135     -19.078   5.792   0.748  1.00  0.90           H  
ATOM   2038 1HB  ALA A 135     -17.454   4.223   1.715  1.00  0.90           H  
ATOM   2039 2HB  ALA A 135     -17.381   5.832   2.476  1.00  0.90           H  
ATOM   2040 3HB  ALA A 135     -18.182   4.497   3.323  1.00  0.90           H  
ATOM   2041  N   LYS A 136     -20.979   3.724   2.461  1.00  1.01           N  
ATOM   2042  CA  LYS A 136     -21.865   2.576   2.300  1.00  1.01           C  
ATOM   2043  C   LYS A 136     -22.741   2.843   1.110  1.00  1.01           C  
ATOM   2044  O   LYS A 136     -22.821   2.024   0.194  1.00  1.01           O  
ATOM   2045  CB  LYS A 136     -22.693   2.354   3.575  1.00  1.01           C  
ATOM   2046  CG  LYS A 136     -23.645   1.144   3.590  1.00  1.01           C  
ATOM   2047  CD  LYS A 136     -24.342   1.058   4.966  1.00  1.01           C  
ATOM   2048  CE  LYS A 136     -25.199  -0.212   5.160  1.00  1.01           C  
ATOM   2049  NZ  LYS A 136     -26.428  -0.236   4.307  1.00  1.01           N  
ATOM   2050  H   LYS A 136     -20.947   4.196   3.361  1.00  1.01           H  
ATOM   2051  HA  LYS A 136     -21.280   1.684   2.089  1.00  1.01           H  
ATOM   2052 1HB  LYS A 136     -22.017   2.260   4.426  1.00  1.01           H  
ATOM   2053 2HB  LYS A 136     -23.302   3.234   3.756  1.00  1.01           H  
ATOM   2054 1HG  LYS A 136     -24.403   1.268   2.812  1.00  1.01           H  
ATOM   2055 2HG  LYS A 136     -23.095   0.226   3.396  1.00  1.01           H  
ATOM   2056 1HD  LYS A 136     -23.583   1.092   5.749  1.00  1.01           H  
ATOM   2057 2HD  LYS A 136     -24.987   1.929   5.081  1.00  1.01           H  
ATOM   2058 1HE  LYS A 136     -24.597  -1.090   4.931  1.00  1.01           H  
ATOM   2059 2HE  LYS A 136     -25.504  -0.255   6.205  1.00  1.01           H  
ATOM   2060 1HZ  LYS A 136     -26.944  -1.078   4.489  1.00  1.01           H  
ATOM   2061 2HZ  LYS A 136     -27.007   0.561   4.505  1.00  1.01           H  
ATOM   2062 3HZ  LYS A 136     -26.174  -0.231   3.316  1.00  1.01           H  
ATOM   2063  N   LYS A 137     -23.341   4.029   1.079  1.00  1.18           N  
ATOM   2064  CA  LYS A 137     -24.177   4.396  -0.047  1.00  1.18           C  
ATOM   2065  C   LYS A 137     -23.379   4.351  -1.355  1.00  1.18           C  
ATOM   2066  O   LYS A 137     -23.827   3.778  -2.349  1.00  1.18           O  
ATOM   2067  CB  LYS A 137     -24.773   5.787   0.179  1.00  1.18           C  
ATOM   2068  CG  LYS A 137     -25.713   6.266  -0.906  1.00  1.18           C  
ATOM   2069  CD  LYS A 137     -26.292   7.637  -0.566  1.00  1.18           C  
ATOM   2070  CE  LYS A 137     -27.197   8.160  -1.672  1.00  1.18           C  
ATOM   2071  NZ  LYS A 137     -27.792   9.483  -1.323  1.00  1.18           N  
ATOM   2072  H   LYS A 137     -23.220   4.675   1.867  1.00  1.18           H  
ATOM   2073  HA  LYS A 137     -24.989   3.671  -0.123  1.00  1.18           H  
ATOM   2074 1HB  LYS A 137     -25.307   5.802   1.130  1.00  1.18           H  
ATOM   2075 2HB  LYS A 137     -23.973   6.516   0.251  1.00  1.18           H  
ATOM   2076 1HG  LYS A 137     -25.166   6.331  -1.830  1.00  1.18           H  
ATOM   2077 2HG  LYS A 137     -26.524   5.550  -1.033  1.00  1.18           H  
ATOM   2078 1HD  LYS A 137     -26.861   7.573   0.362  1.00  1.18           H  
ATOM   2079 2HD  LYS A 137     -25.472   8.342  -0.420  1.00  1.18           H  
ATOM   2080 1HE  LYS A 137     -26.615   8.269  -2.585  1.00  1.18           H  
ATOM   2081 2HE  LYS A 137     -28.000   7.444  -1.846  1.00  1.18           H  
ATOM   2082 1HZ  LYS A 137     -28.384   9.799  -2.079  1.00  1.18           H  
ATOM   2083 2HZ  LYS A 137     -28.344   9.393  -0.480  1.00  1.18           H  
ATOM   2084 3HZ  LYS A 137     -27.055  10.156  -1.170  1.00  1.18           H  
ATOM   2085  N   MET A 138     -22.161   4.902  -1.352  1.00  1.44           N  
ATOM   2086  CA  MET A 138     -21.383   4.932  -2.594  1.00  1.44           C  
ATOM   2087  C   MET A 138     -21.033   3.528  -3.092  1.00  1.44           C  
ATOM   2088  O   MET A 138     -20.998   3.282  -4.298  1.00  1.44           O  
ATOM   2089  CB  MET A 138     -20.069   5.679  -2.403  1.00  1.44           C  
ATOM   2090  CG  MET A 138     -20.193   7.132  -2.066  1.00  1.44           C  
ATOM   2091  SD  MET A 138     -21.099   8.087  -3.260  1.00  1.44           S  
ATOM   2092  CE  MET A 138     -22.660   8.119  -2.398  1.00  1.44           C  
ATOM   2093  H   MET A 138     -21.814   5.346  -0.497  1.00  1.44           H  
ATOM   2094  HA  MET A 138     -21.979   5.422  -3.362  1.00  1.44           H  
ATOM   2095 1HB  MET A 138     -19.504   5.200  -1.608  1.00  1.44           H  
ATOM   2096 2HB  MET A 138     -19.476   5.598  -3.312  1.00  1.44           H  
ATOM   2097 1HG  MET A 138     -20.688   7.230  -1.102  1.00  1.44           H  
ATOM   2098 2HG  MET A 138     -19.193   7.548  -1.981  1.00  1.44           H  
ATOM   2099 1HE  MET A 138     -23.391   8.679  -2.976  1.00  1.44           H  
ATOM   2100 2HE  MET A 138     -23.004   7.107  -2.261  1.00  1.44           H  
ATOM   2101 3HE  MET A 138     -22.527   8.589  -1.419  1.00  1.44           H  
ATOM   2102  N   VAL A 139     -20.781   2.609  -2.159  1.00  1.81           N  
ATOM   2103  CA  VAL A 139     -20.441   1.229  -2.478  1.00  1.81           C  
ATOM   2104  C   VAL A 139     -21.658   0.478  -3.022  1.00  1.81           C  
ATOM   2105  O   VAL A 139     -21.544  -0.290  -3.979  1.00  1.81           O  
ATOM   2106  CB  VAL A 139     -19.836   0.513  -1.239  1.00  1.81           C  
ATOM   2107  CG1 VAL A 139     -19.662  -0.964  -1.511  1.00  1.81           C  
ATOM   2108  CG2 VAL A 139     -18.437   1.124  -0.903  1.00  1.81           C  
ATOM   2109  H   VAL A 139     -20.812   2.890  -1.182  1.00  1.81           H  
ATOM   2110  HA  VAL A 139     -19.677   1.242  -3.255  1.00  1.81           H  
ATOM   2111  HB  VAL A 139     -20.515   0.637  -0.390  1.00  1.81           H  
ATOM   2112 1HG1 VAL A 139     -19.245  -1.445  -0.628  1.00  1.81           H  
ATOM   2113 2HG1 VAL A 139     -20.633  -1.404  -1.742  1.00  1.81           H  
ATOM   2114 3HG1 VAL A 139     -18.988  -1.103  -2.357  1.00  1.81           H  
ATOM   2115 1HG2 VAL A 139     -18.015   0.626  -0.029  1.00  1.81           H  
ATOM   2116 2HG2 VAL A 139     -17.770   0.986  -1.752  1.00  1.81           H  
ATOM   2117 3HG2 VAL A 139     -18.530   2.181  -0.698  1.00  1.81           H  
ATOM   2118  N   GLU A 140     -22.819   0.675  -2.392  1.00  2.33           N  
ATOM   2119  CA  GLU A 140     -24.066   0.041  -2.820  1.00  2.33           C  
ATOM   2120  C   GLU A 140     -24.547   0.496  -4.210  1.00  2.33           C  
ATOM   2121  O   GLU A 140     -25.090  -0.304  -4.977  1.00  2.33           O  
ATOM   2122  CB  GLU A 140     -25.154   0.285  -1.774  1.00  2.33           C  
ATOM   2123  CG  GLU A 140     -24.910  -0.467  -0.470  1.00  2.33           C  
ATOM   2124  CD  GLU A 140     -25.893  -0.153   0.624  1.00  2.33           C  
ATOM   2125  OE1 GLU A 140     -26.763   0.664   0.440  1.00  2.33           O  
ATOM   2126  OE2 GLU A 140     -25.750  -0.735   1.679  1.00  2.33           O  
ATOM   2127  H   GLU A 140     -22.839   1.300  -1.585  1.00  2.33           H  
ATOM   2128  HA  GLU A 140     -23.887  -1.033  -2.871  1.00  2.33           H  
ATOM   2129 1HB  GLU A 140     -25.199   1.353  -1.544  1.00  2.33           H  
ATOM   2130 2HB  GLU A 140     -26.123  -0.011  -2.172  1.00  2.33           H  
ATOM   2131 1HG  GLU A 140     -24.955  -1.535  -0.678  1.00  2.33           H  
ATOM   2132 2HG  GLU A 140     -23.905  -0.244  -0.120  1.00  2.33           H  
ATOM   2133  N   ILE A 141     -24.355   1.773  -4.545  1.00  2.98           N  
ATOM   2134  CA  ILE A 141     -24.801   2.281  -5.844  1.00  2.98           C  
ATOM   2135  C   ILE A 141     -24.029   1.674  -7.015  1.00  2.98           C  
ATOM   2136  O   ILE A 141     -22.802   1.712  -7.065  1.00  2.98           O  
ATOM   2137  CB  ILE A 141     -24.676   3.818  -5.900  1.00  2.98           C  
ATOM   2138  CG1 ILE A 141     -25.636   4.465  -4.907  1.00  2.98           C  
ATOM   2139  CG2 ILE A 141     -24.943   4.329  -7.312  1.00  2.98           C  
ATOM   2140  CD1 ILE A 141     -25.369   5.933  -4.698  1.00  2.98           C  
ATOM   2141  H   ILE A 141     -23.925   2.408  -3.871  1.00  2.98           H  
ATOM   2142  HA  ILE A 141     -25.851   2.024  -5.961  1.00  2.98           H  
ATOM   2143  HB  ILE A 141     -23.663   4.100  -5.596  1.00  2.98           H  
ATOM   2144 1HG1 ILE A 141     -26.651   4.354  -5.284  1.00  2.98           H  
ATOM   2145 2HG1 ILE A 141     -25.573   3.952  -3.958  1.00  2.98           H  
ATOM   2146 1HG2 ILE A 141     -24.835   5.412  -7.331  1.00  2.98           H  
ATOM   2147 2HG2 ILE A 141     -24.228   3.886  -8.002  1.00  2.98           H  
ATOM   2148 3HG2 ILE A 141     -25.954   4.060  -7.613  1.00  2.98           H  
ATOM   2149 1HD1 ILE A 141     -26.092   6.328  -4.000  1.00  2.98           H  
ATOM   2150 2HD1 ILE A 141     -24.361   6.061  -4.299  1.00  2.98           H  
ATOM   2151 3HD1 ILE A 141     -25.457   6.459  -5.646  1.00  2.98           H  
ATOM   2152  N   GLY A 142     -24.768   1.146  -7.991  1.00  3.69           N  
ATOM   2153  CA  GLY A 142     -24.167   0.531  -9.169  1.00  3.69           C  
ATOM   2154  C   GLY A 142     -24.415  -0.974  -9.201  1.00  3.69           C  
ATOM   2155  O   GLY A 142     -25.040  -1.488 -10.130  1.00  3.69           O  
ATOM   2156  H   GLY A 142     -25.773   1.149  -7.892  1.00  3.69           H  
ATOM   2157 1HA  GLY A 142     -24.579   0.990 -10.067  1.00  3.69           H  
ATOM   2158 2HA  GLY A 142     -23.095   0.725  -9.175  1.00  3.69           H  
ENDMDL

REMARK ID 150115 DOMAINID 146301 MODEL 4 2021-11-13_00000035_1_11
MODEL     4
ATOM      1  N   ASN A   1       0.407  -0.712  -0.234  1.00  6.21           N  
ATOM      2  CA  ASN A   1       1.829  -0.845  -0.504  1.00  6.21           C  
ATOM      3  C   ASN A   1       2.480   0.531  -0.550  1.00  6.21           C  
ATOM      4  O   ASN A   1       2.876   1.005  -1.617  1.00  6.21           O  
ATOM      5  CB  ASN A   1       2.070  -1.616  -1.800  1.00  6.21           C  
ATOM      6  CG  ASN A   1       3.531  -2.043  -2.003  1.00  6.21           C  
ATOM      7  OD1 ASN A   1       4.330  -2.111  -1.059  1.00  6.21           O  
ATOM      8  ND2 ASN A   1       3.884  -2.344  -3.235  1.00  6.21           N  
ATOM      9 1H   ASN A   1       0.326  -0.587   0.770  1.00  6.21           H  
ATOM     10 2H   ASN A   1       0.028   0.089  -0.710  1.00  6.21           H  
ATOM     11 3H   ASN A   1      -0.081  -1.550  -0.506  1.00  6.21           H  
ATOM     12  HA  ASN A   1       2.288  -1.392   0.320  1.00  6.21           H  
ATOM     13 1HB  ASN A   1       1.445  -2.509  -1.804  1.00  6.21           H  
ATOM     14 2HB  ASN A   1       1.767  -1.005  -2.650  1.00  6.21           H  
ATOM     15 1HD2 ASN A   1       4.823  -2.633  -3.429  1.00  6.21           H  
ATOM     16 2HD2 ASN A   1       3.219  -2.284  -3.977  1.00  6.21           H  
ATOM     17  N   LEU A   2       2.592   1.181   0.611  1.00  6.07           N  
ATOM     18  CA  LEU A   2       3.241   2.500   0.674  1.00  6.07           C  
ATOM     19  C   LEU A   2       4.672   2.334   0.155  1.00  6.07           C  
ATOM     20  O   LEU A   2       5.385   1.430   0.600  1.00  6.07           O  
ATOM     21  CB  LEU A   2       3.224   3.011   2.137  1.00  6.07           C  
ATOM     22  CG  LEU A   2       3.711   4.444   2.414  1.00  6.07           C  
ATOM     23  CD1 LEU A   2       2.749   5.428   1.816  1.00  6.07           C  
ATOM     24  CD2 LEU A   2       3.810   4.653   3.901  1.00  6.07           C  
ATOM     25  H   LEU A   2       2.222   0.743   1.460  1.00  6.07           H  
ATOM     26  HA  LEU A   2       2.727   3.200   0.020  1.00  6.07           H  
ATOM     27 1HB  LEU A   2       2.204   2.941   2.507  1.00  6.07           H  
ATOM     28 2HB  LEU A   2       3.832   2.357   2.732  1.00  6.07           H  
ATOM     29  HG  LEU A   2       4.691   4.595   1.952  1.00  6.07           H  
ATOM     30 1HD1 LEU A   2       3.097   6.432   2.010  1.00  6.07           H  
ATOM     31 2HD1 LEU A   2       2.697   5.260   0.738  1.00  6.07           H  
ATOM     32 3HD1 LEU A   2       1.768   5.295   2.265  1.00  6.07           H  
ATOM     33 1HD2 LEU A   2       4.155   5.667   4.110  1.00  6.07           H  
ATOM     34 2HD2 LEU A   2       2.828   4.501   4.333  1.00  6.07           H  
ATOM     35 3HD2 LEU A   2       4.515   3.936   4.324  1.00  6.07           H  
ATOM     36  N   SER A   3       5.091   3.155  -0.819  1.00  5.89           N  
ATOM     37  CA  SER A   3       6.431   2.961  -1.374  1.00  5.89           C  
ATOM     38  C   SER A   3       7.504   3.633  -0.552  1.00  5.89           C  
ATOM     39  O   SER A   3       7.216   4.486   0.290  1.00  5.89           O  
ATOM     40  CB  SER A   3       6.517   3.487  -2.790  1.00  5.89           C  
ATOM     41  OG  SER A   3       6.396   4.886  -2.821  1.00  5.89           O  
ATOM     42  H   SER A   3       4.508   3.925  -1.184  1.00  5.89           H  
ATOM     43  HA  SER A   3       6.636   1.890  -1.395  1.00  5.89           H  
ATOM     44 1HB  SER A   3       7.468   3.194  -3.229  1.00  5.89           H  
ATOM     45 2HB  SER A   3       5.727   3.042  -3.391  1.00  5.89           H  
ATOM     46  HG  SER A   3       5.444   5.074  -2.627  1.00  5.89           H  
ATOM     47  N   ILE A   4       8.761   3.304  -0.838  1.00  5.68           N  
ATOM     48  CA  ILE A   4       9.864   3.987  -0.180  1.00  5.68           C  
ATOM     49  C   ILE A   4       9.884   5.469  -0.577  1.00  5.68           C  
ATOM     50  O   ILE A   4      10.272   6.327   0.219  1.00  5.68           O  
ATOM     51  CB  ILE A   4      11.207   3.296  -0.499  1.00  5.68           C  
ATOM     52  CG1 ILE A   4      12.290   3.814   0.445  1.00  5.68           C  
ATOM     53  CG2 ILE A   4      11.618   3.501  -1.952  1.00  5.68           C  
ATOM     54  CD1 ILE A   4      12.046   3.460   1.900  1.00  5.68           C  
ATOM     55  H   ILE A   4       8.952   2.583  -1.518  1.00  5.68           H  
ATOM     56  HA  ILE A   4       9.711   3.923   0.895  1.00  5.68           H  
ATOM     57  HB  ILE A   4      11.099   2.228  -0.314  1.00  5.68           H  
ATOM     58 1HG1 ILE A   4      13.250   3.399   0.143  1.00  5.68           H  
ATOM     59 2HG1 ILE A   4      12.341   4.901   0.361  1.00  5.68           H  
ATOM     60 1HG2 ILE A   4      12.557   2.977  -2.134  1.00  5.68           H  
ATOM     61 2HG2 ILE A   4      10.849   3.102  -2.610  1.00  5.68           H  
ATOM     62 3HG2 ILE A   4      11.762   4.558  -2.155  1.00  5.68           H  
ATOM     63 1HD1 ILE A   4      12.853   3.862   2.515  1.00  5.68           H  
ATOM     64 2HD1 ILE A   4      11.098   3.887   2.228  1.00  5.68           H  
ATOM     65 3HD1 ILE A   4      12.012   2.377   2.014  1.00  5.68           H  
ATOM     66  N   GLY A   5       9.449   5.775  -1.809  1.00  5.46           N  
ATOM     67  CA  GLY A   5       9.368   7.151  -2.287  1.00  5.46           C  
ATOM     68  C   GLY A   5       8.338   7.935  -1.481  1.00  5.46           C  
ATOM     69  O   GLY A   5       8.562   9.095  -1.099  1.00  5.46           O  
ATOM     70  H   GLY A   5       9.151   5.028  -2.421  1.00  5.46           H  
ATOM     71 1HA  GLY A   5      10.345   7.627  -2.200  1.00  5.46           H  
ATOM     72 2HA  GLY A   5       9.094   7.157  -3.341  1.00  5.46           H  
ATOM     73  N   ASP A   6       7.237   7.265  -1.130  1.00  5.24           N  
ATOM     74  CA  ASP A   6       6.197   7.957  -0.387  1.00  5.24           C  
ATOM     75  C   ASP A   6       6.620   8.053   1.056  1.00  5.24           C  
ATOM     76  O   ASP A   6       6.504   9.104   1.674  1.00  5.24           O  
ATOM     77  CB  ASP A   6       4.891   7.159  -0.374  1.00  5.24           C  
ATOM     78  CG  ASP A   6       4.201   6.951  -1.704  1.00  5.24           C  
ATOM     79  OD1 ASP A   6       3.918   7.908  -2.388  1.00  5.24           O  
ATOM     80  OD2 ASP A   6       3.965   5.777  -2.037  1.00  5.24           O  
ATOM     81  H   ASP A   6       7.095   6.313  -1.466  1.00  5.24           H  
ATOM     82  HA  ASP A   6       6.050   8.957  -0.795  1.00  5.24           H  
ATOM     83 1HB  ASP A   6       5.093   6.180   0.058  1.00  5.24           H  
ATOM     84 2HB  ASP A   6       4.192   7.662   0.288  1.00  5.24           H  
ATOM     85  N   THR A   7       7.205   6.985   1.571  1.00  5.03           N  
ATOM     86  CA  THR A   7       7.587   6.936   2.961  1.00  5.03           C  
ATOM     87  C   THR A   7       8.630   8.003   3.235  1.00  5.03           C  
ATOM     88  O   THR A   7       8.522   8.759   4.202  1.00  5.03           O  
ATOM     89  CB  THR A   7       8.123   5.555   3.309  1.00  5.03           C  
ATOM     90  OG1 THR A   7       7.117   4.574   3.044  1.00  5.03           O  
ATOM     91  CG2 THR A   7       8.458   5.510   4.741  1.00  5.03           C  
ATOM     92  H   THR A   7       7.322   6.150   1.005  1.00  5.03           H  
ATOM     93  HA  THR A   7       6.715   7.138   3.578  1.00  5.03           H  
ATOM     94  HB  THR A   7       9.011   5.338   2.716  1.00  5.03           H  
ATOM     95  HG1 THR A   7       6.952   4.548   2.072  1.00  5.03           H  
ATOM     96 1HG2 THR A   7       8.826   4.533   4.971  1.00  5.03           H  
ATOM     97 2HG2 THR A   7       9.223   6.246   4.953  1.00  5.03           H  
ATOM     98 3HG2 THR A   7       7.568   5.719   5.335  1.00  5.03           H  
ATOM     99  N   THR A   8       9.616   8.108   2.342  1.00  4.86           N  
ATOM    100  CA  THR A   8      10.661   9.098   2.483  1.00  4.86           C  
ATOM    101  C   THR A   8      10.075  10.495   2.451  1.00  4.86           C  
ATOM    102  O   THR A   8      10.388  11.317   3.317  1.00  4.86           O  
ATOM    103  CB  THR A   8      11.685   8.983   1.339  1.00  4.86           C  
ATOM    104  OG1 THR A   8      12.312   7.699   1.377  1.00  4.86           O  
ATOM    105  CG2 THR A   8      12.721  10.077   1.460  1.00  4.86           C  
ATOM    106  H   THR A   8       9.667   7.459   1.559  1.00  4.86           H  
ATOM    107  HA  THR A   8      11.161   8.949   3.438  1.00  4.86           H  
ATOM    108  HB  THR A   8      11.169   9.086   0.382  1.00  4.86           H  
ATOM    109  HG1 THR A   8      11.653   7.032   1.070  1.00  4.86           H  
ATOM    110 1HG2 THR A   8      13.435   9.996   0.643  1.00  4.86           H  
ATOM    111 2HG2 THR A   8      12.217  11.039   1.410  1.00  4.86           H  
ATOM    112 3HG2 THR A   8      13.244   9.987   2.410  1.00  4.86           H  
ATOM    113  N   SER A   9       9.184  10.761   1.492  1.00  4.75           N  
ATOM    114  CA  SER A   9       8.599  12.083   1.367  1.00  4.75           C  
ATOM    115  C   SER A   9       7.826  12.459   2.630  1.00  4.75           C  
ATOM    116  O   SER A   9       7.976  13.562   3.154  1.00  4.75           O  
ATOM    117  CB  SER A   9       7.658  12.096   0.179  1.00  4.75           C  
ATOM    118  OG  SER A   9       8.352  11.876  -1.026  1.00  4.75           O  
ATOM    119  H   SER A   9       8.934  10.053   0.797  1.00  4.75           H  
ATOM    120  HA  SER A   9       9.402  12.806   1.214  1.00  4.75           H  
ATOM    121 1HB  SER A   9       6.899  11.325   0.309  1.00  4.75           H  
ATOM    122 2HB  SER A   9       7.146  13.054   0.140  1.00  4.75           H  
ATOM    123  HG  SER A   9       8.570  10.910  -1.038  1.00  4.75           H  
ATOM    124  N   ILE A  10       7.068  11.511   3.169  1.00  4.70           N  
ATOM    125  CA  ILE A  10       6.262  11.722   4.365  1.00  4.70           C  
ATOM    126  C   ILE A  10       7.150  12.041   5.557  1.00  4.70           C  
ATOM    127  O   ILE A  10       6.912  13.021   6.277  1.00  4.70           O  
ATOM    128  CB  ILE A  10       5.472  10.434   4.625  1.00  4.70           C  
ATOM    129  CG1 ILE A  10       4.430  10.264   3.530  1.00  4.70           C  
ATOM    130  CG2 ILE A  10       4.818  10.474   5.982  1.00  4.70           C  
ATOM    131  CD1 ILE A  10       3.883   8.875   3.477  1.00  4.70           C  
ATOM    132  H   ILE A  10       7.000  10.612   2.693  1.00  4.70           H  
ATOM    133  HA  ILE A  10       5.578  12.546   4.198  1.00  4.70           H  
ATOM    134  HB  ILE A  10       6.143   9.581   4.574  1.00  4.70           H  
ATOM    135 1HG1 ILE A  10       3.607  10.945   3.726  1.00  4.70           H  
ATOM    136 2HG1 ILE A  10       4.854  10.527   2.571  1.00  4.70           H  
ATOM    137 1HG2 ILE A  10       4.266   9.548   6.144  1.00  4.70           H  
ATOM    138 2HG2 ILE A  10       5.582  10.577   6.747  1.00  4.70           H  
ATOM    139 3HG2 ILE A  10       4.138  11.317   6.023  1.00  4.70           H  
ATOM    140 1HD1 ILE A  10       3.135   8.812   2.695  1.00  4.70           H  
ATOM    141 2HD1 ILE A  10       4.677   8.183   3.264  1.00  4.70           H  
ATOM    142 3HD1 ILE A  10       3.456   8.625   4.418  1.00  4.70           H  
ATOM    143  N   ILE A  11       8.199  11.260   5.742  1.00  4.73           N  
ATOM    144  CA  ILE A  11       9.128  11.486   6.825  1.00  4.73           C  
ATOM    145  C   ILE A  11       9.803  12.839   6.726  1.00  4.73           C  
ATOM    146  O   ILE A  11       9.900  13.554   7.716  1.00  4.73           O  
ATOM    147  CB  ILE A  11      10.160  10.370   6.913  1.00  4.73           C  
ATOM    148  CG1 ILE A  11       9.489   9.069   7.348  1.00  4.73           C  
ATOM    149  CG2 ILE A  11      11.267  10.758   7.844  1.00  4.73           C  
ATOM    150  CD1 ILE A  11      10.356   7.886   7.176  1.00  4.73           C  
ATOM    151  H   ILE A  11       8.359  10.469   5.109  1.00  4.73           H  
ATOM    152  HA  ILE A  11       8.551  11.475   7.759  1.00  4.73           H  
ATOM    153  HB  ILE A  11      10.573  10.199   5.911  1.00  4.73           H  
ATOM    154 1HG1 ILE A  11       9.223   9.144   8.403  1.00  4.73           H  
ATOM    155 2HG1 ILE A  11       8.576   8.920   6.769  1.00  4.73           H  
ATOM    156 1HG2 ILE A  11      12.004   9.959   7.876  1.00  4.73           H  
ATOM    157 2HG2 ILE A  11      11.732  11.673   7.485  1.00  4.73           H  
ATOM    158 3HG2 ILE A  11      10.855  10.922   8.839  1.00  4.73           H  
ATOM    159 1HD1 ILE A  11       9.825   6.998   7.512  1.00  4.73           H  
ATOM    160 2HD1 ILE A  11      10.611   7.793   6.122  1.00  4.73           H  
ATOM    161 3HD1 ILE A  11      11.263   8.008   7.755  1.00  4.73           H  
ATOM    162  N   GLN A  12      10.265  13.201   5.522  1.00  4.80           N  
ATOM    163  CA  GLN A  12      10.926  14.489   5.352  1.00  4.80           C  
ATOM    164  C   GLN A  12       9.967  15.641   5.639  1.00  4.80           C  
ATOM    165  O   GLN A  12      10.341  16.610   6.307  1.00  4.80           O  
ATOM    166  CB  GLN A  12      11.468  14.598   3.926  1.00  4.80           C  
ATOM    167  CG  GLN A  12      12.646  13.673   3.653  1.00  4.80           C  
ATOM    168  CD  GLN A  12      13.061  13.671   2.198  1.00  4.80           C  
ATOM    169  OE1 GLN A  12      12.305  14.077   1.309  1.00  4.80           O  
ATOM    170  NE2 GLN A  12      14.276  13.203   1.937  1.00  4.80           N  
ATOM    171  H   GLN A  12      10.169  12.572   4.729  1.00  4.80           H  
ATOM    172  HA  GLN A  12      11.757  14.550   6.047  1.00  4.80           H  
ATOM    173 1HB  GLN A  12      10.674  14.350   3.219  1.00  4.80           H  
ATOM    174 2HB  GLN A  12      11.780  15.622   3.731  1.00  4.80           H  
ATOM    175 1HG  GLN A  12      13.496  14.007   4.246  1.00  4.80           H  
ATOM    176 2HG  GLN A  12      12.373  12.661   3.938  1.00  4.80           H  
ATOM    177 1HE2 GLN A  12      14.609  13.170   0.994  1.00  4.80           H  
ATOM    178 2HE2 GLN A  12      14.857  12.880   2.683  1.00  4.80           H  
ATOM    179  N   LEU A  13       8.708  15.510   5.219  1.00  4.94           N  
ATOM    180  CA  LEU A  13       7.729  16.557   5.472  1.00  4.94           C  
ATOM    181  C   LEU A  13       7.523  16.741   6.972  1.00  4.94           C  
ATOM    182  O   LEU A  13       7.388  17.870   7.443  1.00  4.94           O  
ATOM    183  CB  LEU A  13       6.413  16.214   4.769  1.00  4.94           C  
ATOM    184  CG  LEU A  13       6.447  16.302   3.228  1.00  4.94           C  
ATOM    185  CD1 LEU A  13       5.184  15.672   2.638  1.00  4.94           C  
ATOM    186  CD2 LEU A  13       6.540  17.752   2.824  1.00  4.94           C  
ATOM    187  H   LEU A  13       8.436  14.694   4.667  1.00  4.94           H  
ATOM    188  HA  LEU A  13       8.109  17.490   5.063  1.00  4.94           H  
ATOM    189 1HB  LEU A  13       6.116  15.203   5.050  1.00  4.94           H  
ATOM    190 2HB  LEU A  13       5.663  16.908   5.109  1.00  4.94           H  
ATOM    191  HG  LEU A  13       7.309  15.780   2.853  1.00  4.94           H  
ATOM    192 1HD1 LEU A  13       5.226  15.737   1.554  1.00  4.94           H  
ATOM    193 2HD1 LEU A  13       5.133  14.624   2.938  1.00  4.94           H  
ATOM    194 3HD1 LEU A  13       4.311  16.191   2.990  1.00  4.94           H  
ATOM    195 1HD2 LEU A  13       6.570  17.822   1.736  1.00  4.94           H  
ATOM    196 2HD2 LEU A  13       5.670  18.291   3.199  1.00  4.94           H  
ATOM    197 3HD2 LEU A  13       7.447  18.188   3.242  1.00  4.94           H  
ATOM    198  N   PHE A  14       7.536  15.641   7.731  1.00  5.15           N  
ATOM    199  CA  PHE A  14       7.402  15.740   9.181  1.00  5.15           C  
ATOM    200  C   PHE A  14       8.686  16.249   9.856  1.00  5.15           C  
ATOM    201  O   PHE A  14       8.637  17.094  10.749  1.00  5.15           O  
ATOM    202  CB  PHE A  14       6.990  14.388   9.781  1.00  5.15           C  
ATOM    203  CG  PHE A  14       5.524  14.077   9.610  1.00  5.15           C  
ATOM    204  CD1 PHE A  14       5.058  13.037   8.837  1.00  5.15           C  
ATOM    205  CD2 PHE A  14       4.618  14.861  10.254  1.00  5.15           C  
ATOM    206  CE1 PHE A  14       3.690  12.805   8.722  1.00  5.15           C  
ATOM    207  CE2 PHE A  14       3.272  14.654  10.148  1.00  5.15           C  
ATOM    208  CZ  PHE A  14       2.796  13.622   9.376  1.00  5.15           C  
ATOM    209  H   PHE A  14       7.616  14.723   7.288  1.00  5.15           H  
ATOM    210  HA  PHE A  14       6.607  16.452   9.395  1.00  5.15           H  
ATOM    211 1HB  PHE A  14       7.565  13.590   9.302  1.00  5.15           H  
ATOM    212 2HB  PHE A  14       7.225  14.372  10.843  1.00  5.15           H  
ATOM    213  HD1 PHE A  14       5.768  12.399   8.322  1.00  5.15           H  
ATOM    214  HD2 PHE A  14       5.000  15.662  10.862  1.00  5.15           H  
ATOM    215  HE1 PHE A  14       3.322  11.984   8.112  1.00  5.15           H  
ATOM    216  HE2 PHE A  14       2.591  15.313  10.672  1.00  5.15           H  
ATOM    217  HZ  PHE A  14       1.725  13.449   9.276  1.00  5.15           H  
ATOM    218  N   LYS A  15       9.858  15.799   9.401  1.00  5.43           N  
ATOM    219  CA  LYS A  15      11.109  16.261  10.012  1.00  5.43           C  
ATOM    220  C   LYS A  15      11.321  17.757   9.827  1.00  5.43           C  
ATOM    221  O   LYS A  15      11.853  18.431  10.719  1.00  5.43           O  
ATOM    222  CB  LYS A  15      12.324  15.488   9.495  1.00  5.43           C  
ATOM    223  CG  LYS A  15      12.445  14.048  10.022  1.00  5.43           C  
ATOM    224  CD  LYS A  15      13.698  13.366   9.478  1.00  5.43           C  
ATOM    225  CE  LYS A  15      13.917  11.981  10.098  1.00  5.43           C  
ATOM    226  NZ  LYS A  15      15.117  11.304   9.516  1.00  5.43           N  
ATOM    227  H   LYS A  15       9.884  15.111   8.654  1.00  5.43           H  
ATOM    228  HA  LYS A  15      11.042  16.074  11.083  1.00  5.43           H  
ATOM    229 1HB  LYS A  15      12.275  15.438   8.405  1.00  5.43           H  
ATOM    230 2HB  LYS A  15      13.234  16.027   9.757  1.00  5.43           H  
ATOM    231 1HG  LYS A  15      12.485  14.063  11.111  1.00  5.43           H  
ATOM    232 2HG  LYS A  15      11.566  13.480   9.715  1.00  5.43           H  
ATOM    233 1HD  LYS A  15      13.602  13.261   8.397  1.00  5.43           H  
ATOM    234 2HD  LYS A  15      14.567  13.989   9.688  1.00  5.43           H  
ATOM    235 1HE  LYS A  15      14.064  12.089  11.171  1.00  5.43           H  
ATOM    236 2HE  LYS A  15      13.047  11.361   9.930  1.00  5.43           H  
ATOM    237 1HZ  LYS A  15      15.249  10.398   9.945  1.00  5.43           H  
ATOM    238 2HZ  LYS A  15      14.989  11.188   8.522  1.00  5.43           H  
ATOM    239 3HZ  LYS A  15      15.935  11.873   9.685  1.00  5.43           H  
ATOM    240  N   ASN A  16      10.819  18.299   8.720  1.00  5.78           N  
ATOM    241  CA  ASN A  16      10.952  19.711   8.384  1.00  5.78           C  
ATOM    242  C   ASN A  16      10.196  20.622   9.358  1.00  5.78           C  
ATOM    243  O   ASN A  16      10.446  21.839   9.403  1.00  5.78           O  
ATOM    244  CB  ASN A  16      10.504  19.962   6.958  1.00  5.78           C  
ATOM    245  CG  ASN A  16      11.498  19.447   5.937  1.00  5.78           C  
ATOM    246  OD1 ASN A  16      12.681  19.230   6.235  1.00  5.78           O  
ATOM    247  ND2 ASN A  16      11.033  19.254   4.732  1.00  5.78           N  
ATOM    248  H   ASN A  16      10.388  17.684   8.025  1.00  5.78           H  
ATOM    249  HA  ASN A  16      12.007  19.972   8.448  1.00  5.78           H  
ATOM    250 1HB  ASN A  16       9.545  19.463   6.787  1.00  5.78           H  
ATOM    251 2HB  ASN A  16      10.353  21.029   6.802  1.00  5.78           H  
ATOM    252 1HD2 ASN A  16      11.635  18.912   4.014  1.00  5.78           H  
ATOM    253 2HD2 ASN A  16      10.074  19.446   4.539  1.00  5.78           H  
ATOM    254  N   PHE A  17       9.362  20.033  10.236  1.00  6.17           N  
ATOM    255  CA  PHE A  17       8.613  20.798  11.224  1.00  6.17           C  
ATOM    256  C   PHE A  17       9.559  21.525  12.181  1.00  6.17           C  
ATOM    257  O   PHE A  17       9.139  22.442  12.872  1.00  6.17           O  
ATOM    258  CB  PHE A  17       7.697  19.900  12.052  1.00  6.17           C  
ATOM    259  CG  PHE A  17       6.474  19.370  11.336  1.00  6.17           C  
ATOM    260  CD1 PHE A  17       6.253  19.610   9.994  1.00  6.17           C  
ATOM    261  CD2 PHE A  17       5.533  18.634  12.032  1.00  6.17           C  
ATOM    262  CE1 PHE A  17       5.125  19.118   9.374  1.00  6.17           C  
ATOM    263  CE2 PHE A  17       4.402  18.156  11.417  1.00  6.17           C  
ATOM    264  CZ  PHE A  17       4.201  18.392  10.092  1.00  6.17           C  
ATOM    265  H   PHE A  17       9.215  19.021  10.210  1.00  6.17           H  
ATOM    266  HA  PHE A  17       8.006  21.541  10.703  1.00  6.17           H  
ATOM    267 1HB  PHE A  17       8.271  19.046  12.410  1.00  6.17           H  
ATOM    268 2HB  PHE A  17       7.365  20.455  12.919  1.00  6.17           H  
ATOM    269  HD1 PHE A  17       6.983  20.180   9.421  1.00  6.17           H  
ATOM    270  HD2 PHE A  17       5.700  18.438  13.088  1.00  6.17           H  
ATOM    271  HE1 PHE A  17       4.969  19.306   8.314  1.00  6.17           H  
ATOM    272  HE2 PHE A  17       3.670  17.578  11.982  1.00  6.17           H  
ATOM    273  HZ  PHE A  17       3.312  18.001   9.606  1.00  6.17           H  
ATOM    274  N   THR A  18      10.831  21.096  12.214  1.00  6.56           N  
ATOM    275  CA  THR A  18      11.910  21.722  12.971  1.00  6.56           C  
ATOM    276  C   THR A  18      11.476  22.808  13.975  1.00  6.56           C  
ATOM    277  O   THR A  18      11.150  22.489  15.119  1.00  6.56           O  
ATOM    278  CB  THR A  18      12.918  22.309  11.962  1.00  6.56           C  
ATOM    279  OG1 THR A  18      12.234  23.273  11.148  1.00  6.56           O  
ATOM    280  CG2 THR A  18      13.510  21.237  11.098  1.00  6.56           C  
ATOM    281  H   THR A  18      11.077  20.290  11.637  1.00  6.56           H  
ATOM    282  HA  THR A  18      12.413  20.937  13.537  1.00  6.56           H  
ATOM    283  HB  THR A  18      13.718  22.811  12.507  1.00  6.56           H  
ATOM    284  HG1 THR A  18      11.588  22.789  10.523  1.00  6.56           H  
ATOM    285 1HG2 THR A  18      14.211  21.677  10.394  1.00  6.56           H  
ATOM    286 2HG2 THR A  18      14.025  20.506  11.719  1.00  6.56           H  
ATOM    287 3HG2 THR A  18      12.728  20.754  10.562  1.00  6.56           H  
ATOM    288  N   GLY A  19      11.568  24.096  13.591  1.00  6.93           N  
ATOM    289  CA  GLY A  19      11.162  25.145  14.525  1.00  6.93           C  
ATOM    290  C   GLY A  19       9.641  25.057  14.637  1.00  6.93           C  
ATOM    291  O   GLY A  19       8.965  25.299  13.641  1.00  6.93           O  
ATOM    292  H   GLY A  19      11.833  24.292  12.632  1.00  6.93           H  
ATOM    293 1HA  GLY A  19      11.666  24.990  15.474  1.00  6.93           H  
ATOM    294 2HA  GLY A  19      11.456  26.122  14.141  1.00  6.93           H  
ATOM    295  N   PRO A  20       9.075  24.898  15.841  1.00  7.22           N  
ATOM    296  CA  PRO A  20       7.680  24.558  16.070  1.00  7.22           C  
ATOM    297  C   PRO A  20       6.634  25.604  15.662  1.00  7.22           C  
ATOM    298  O   PRO A  20       6.670  26.729  16.155  1.00  7.22           O  
ATOM    299  CB  PRO A  20       7.644  24.382  17.598  1.00  7.22           C  
ATOM    300  CG  PRO A  20       8.799  25.204  18.126  1.00  7.22           C  
ATOM    301  CD  PRO A  20       9.864  25.113  17.062  1.00  7.22           C  
ATOM    302  HA  PRO A  20       7.493  23.586  15.617  1.00  7.22           H  
ATOM    303 1HB  PRO A  20       6.663  24.717  17.982  1.00  7.22           H  
ATOM    304 2HB  PRO A  20       7.729  23.315  17.847  1.00  7.22           H  
ATOM    305 1HG  PRO A  20       8.463  26.239  18.304  1.00  7.22           H  
ATOM    306 2HG  PRO A  20       9.139  24.813  19.098  1.00  7.22           H  
ATOM    307 1HD  PRO A  20      10.417  26.061  17.019  1.00  7.22           H  
ATOM    308 2HD  PRO A  20      10.517  24.239  17.260  1.00  7.22           H  
ATOM    309  N   PRO A  21       5.724  25.250  14.734  1.00  7.40           N  
ATOM    310  CA  PRO A  21       4.503  25.943  14.375  1.00  7.40           C  
ATOM    311  C   PRO A  21       3.542  25.900  15.570  1.00  7.40           C  
ATOM    312  O   PRO A  21       3.814  25.206  16.548  1.00  7.40           O  
ATOM    313  CB  PRO A  21       3.996  25.135  13.178  1.00  7.40           C  
ATOM    314  CG  PRO A  21       5.190  24.409  12.642  1.00  7.40           C  
ATOM    315  CD  PRO A  21       6.005  24.102  13.824  1.00  7.40           C  
ATOM    316  HA  PRO A  21       4.736  26.972  14.092  1.00  7.40           H  
ATOM    317 1HB  PRO A  21       3.190  24.453  13.497  1.00  7.40           H  
ATOM    318 2HB  PRO A  21       3.582  25.816  12.444  1.00  7.40           H  
ATOM    319 1HG  PRO A  21       4.870  23.495  12.124  1.00  7.40           H  
ATOM    320 2HG  PRO A  21       5.734  25.023  11.907  1.00  7.40           H  
ATOM    321 1HD  PRO A  21       5.647  23.204  14.224  1.00  7.40           H  
ATOM    322 2HD  PRO A  21       7.042  24.027  13.510  1.00  7.40           H  
ATOM    323  N   SER A  22       2.465  26.678  15.540  1.00  7.44           N  
ATOM    324  CA  SER A  22       1.487  26.584  16.626  1.00  7.44           C  
ATOM    325  C   SER A  22       0.866  25.205  16.562  1.00  7.44           C  
ATOM    326  O   SER A  22       0.946  24.568  15.515  1.00  7.44           O  
ATOM    327  CB  SER A  22       0.381  27.620  16.477  1.00  7.44           C  
ATOM    328  OG  SER A  22      -0.491  27.343  15.359  1.00  7.44           O  
ATOM    329  H   SER A  22       2.300  27.292  14.755  1.00  7.44           H  
ATOM    330  HA  SER A  22       1.993  26.707  17.585  1.00  7.44           H  
ATOM    331 1HB  SER A  22      -0.207  27.650  17.394  1.00  7.44           H  
ATOM    332 2HB  SER A  22       0.828  28.604  16.351  1.00  7.44           H  
ATOM    333  HG  SER A  22      -1.151  28.058  15.370  1.00  7.44           H  
ATOM    334  N   VAL A  23       0.206  24.750  17.628  1.00  7.35           N  
ATOM    335  CA  VAL A  23      -0.398  23.418  17.567  1.00  7.35           C  
ATOM    336  C   VAL A  23      -1.430  23.323  16.463  1.00  7.35           C  
ATOM    337  O   VAL A  23      -1.464  22.335  15.733  1.00  7.35           O  
ATOM    338  CB  VAL A  23      -1.027  23.013  18.902  1.00  7.35           C  
ATOM    339  CG1 VAL A  23      -1.826  21.730  18.713  1.00  7.35           C  
ATOM    340  CG2 VAL A  23       0.085  22.791  19.921  1.00  7.35           C  
ATOM    341  H   VAL A  23       0.151  25.303  18.471  1.00  7.35           H  
ATOM    342  HA  VAL A  23       0.384  22.697  17.360  1.00  7.35           H  
ATOM    343  HB  VAL A  23      -1.707  23.793  19.245  1.00  7.35           H  
ATOM    344 1HG1 VAL A  23      -2.273  21.434  19.660  1.00  7.35           H  
ATOM    345 2HG1 VAL A  23      -2.611  21.897  17.977  1.00  7.35           H  
ATOM    346 3HG1 VAL A  23      -1.164  20.946  18.365  1.00  7.35           H  
ATOM    347 1HG2 VAL A  23      -0.350  22.494  20.875  1.00  7.35           H  
ATOM    348 2HG2 VAL A  23       0.751  22.003  19.564  1.00  7.35           H  
ATOM    349 3HG2 VAL A  23       0.653  23.713  20.051  1.00  7.35           H  
ATOM    350  N   ALA A  24      -2.269  24.343  16.307  1.00  7.15           N  
ATOM    351  CA  ALA A  24      -3.243  24.286  15.229  1.00  7.15           C  
ATOM    352  C   ALA A  24      -2.530  24.166  13.883  1.00  7.15           C  
ATOM    353  O   ALA A  24      -2.987  23.434  12.992  1.00  7.15           O  
ATOM    354  CB  ALA A  24      -4.124  25.518  15.241  1.00  7.15           C  
ATOM    355  H   ALA A  24      -2.220  25.143  16.920  1.00  7.15           H  
ATOM    356  HA  ALA A  24      -3.861  23.401  15.367  1.00  7.15           H  
ATOM    357 1HB  ALA A  24      -4.854  25.449  14.433  1.00  7.15           H  
ATOM    358 2HB  ALA A  24      -4.642  25.587  16.195  1.00  7.15           H  
ATOM    359 3HB  ALA A  24      -3.507  26.404  15.097  1.00  7.15           H  
ATOM    360  N   THR A  25      -1.393  24.862  13.735  1.00  6.86           N  
ATOM    361  CA  THR A  25      -0.653  24.786  12.486  1.00  6.86           C  
ATOM    362  C   THR A  25      -0.082  23.383  12.301  1.00  6.86           C  
ATOM    363  O   THR A  25      -0.143  22.824  11.206  1.00  6.86           O  
ATOM    364  CB  THR A  25       0.468  25.814  12.413  1.00  6.86           C  
ATOM    365  OG1 THR A  25      -0.060  27.135  12.558  1.00  6.86           O  
ATOM    366  CG2 THR A  25       1.135  25.691  11.069  1.00  6.86           C  
ATOM    367  H   THR A  25      -1.036  25.473  14.475  1.00  6.86           H  
ATOM    368  HA  THR A  25      -1.344  24.979  11.665  1.00  6.86           H  
ATOM    369  HB  THR A  25       1.176  25.636  13.201  1.00  6.86           H  
ATOM    370  HG1 THR A  25      -0.254  27.280  13.504  1.00  6.86           H  
ATOM    371 1HG2 THR A  25       1.933  26.418  10.985  1.00  6.86           H  
ATOM    372 2HG2 THR A  25       1.540  24.685  10.965  1.00  6.86           H  
ATOM    373 3HG2 THR A  25       0.403  25.870  10.283  1.00  6.86           H  
ATOM    374  N   PHE A  26       0.473  22.799  13.369  1.00  6.51           N  
ATOM    375  CA  PHE A  26       1.021  21.452  13.284  1.00  6.51           C  
ATOM    376  C   PHE A  26      -0.049  20.449  12.874  1.00  6.51           C  
ATOM    377  O   PHE A  26       0.207  19.549  12.077  1.00  6.51           O  
ATOM    378  CB  PHE A  26       1.556  20.931  14.607  1.00  6.51           C  
ATOM    379  CG  PHE A  26       2.959  21.233  15.123  1.00  6.51           C  
ATOM    380  CD1 PHE A  26       3.196  22.128  16.142  1.00  6.51           C  
ATOM    381  CD2 PHE A  26       4.026  20.497  14.646  1.00  6.51           C  
ATOM    382  CE1 PHE A  26       4.464  22.280  16.676  1.00  6.51           C  
ATOM    383  CE2 PHE A  26       5.297  20.642  15.176  1.00  6.51           C  
ATOM    384  CZ  PHE A  26       5.514  21.529  16.197  1.00  6.51           C  
ATOM    385  H   PHE A  26       0.507  23.311  14.253  1.00  6.51           H  
ATOM    386  HA  PHE A  26       1.818  21.450  12.529  1.00  6.51           H  
ATOM    387 1HB  PHE A  26       0.861  21.243  15.382  1.00  6.51           H  
ATOM    388 2HB  PHE A  26       1.484  19.866  14.541  1.00  6.51           H  
ATOM    389  HD1 PHE A  26       2.382  22.706  16.544  1.00  6.51           H  
ATOM    390  HD2 PHE A  26       3.840  19.781  13.858  1.00  6.51           H  
ATOM    391  HE1 PHE A  26       4.622  22.994  17.483  1.00  6.51           H  
ATOM    392  HE2 PHE A  26       6.122  20.045  14.801  1.00  6.51           H  
ATOM    393  HZ  PHE A  26       6.511  21.640  16.621  1.00  6.51           H  
ATOM    394  N   ILE A  27      -1.267  20.605  13.419  1.00  6.14           N  
ATOM    395  CA  ILE A  27      -2.359  19.699  13.080  1.00  6.14           C  
ATOM    396  C   ILE A  27      -2.682  19.843  11.609  1.00  6.14           C  
ATOM    397  O   ILE A  27      -2.845  18.848  10.902  1.00  6.14           O  
ATOM    398  CB  ILE A  27      -3.624  19.958  13.911  1.00  6.14           C  
ATOM    399  CG1 ILE A  27      -3.367  19.620  15.334  1.00  6.14           C  
ATOM    400  CG2 ILE A  27      -4.772  19.078  13.385  1.00  6.14           C  
ATOM    401  CD1 ILE A  27      -4.417  20.111  16.272  1.00  6.14           C  
ATOM    402  H   ILE A  27      -1.423  21.355  14.093  1.00  6.14           H  
ATOM    403  HA  ILE A  27      -2.034  18.675  13.266  1.00  6.14           H  
ATOM    404  HB  ILE A  27      -3.893  21.014  13.853  1.00  6.14           H  
ATOM    405 1HG1 ILE A  27      -3.315  18.543  15.418  1.00  6.14           H  
ATOM    406 2HG1 ILE A  27      -2.410  20.041  15.626  1.00  6.14           H  
ATOM    407 1HG2 ILE A  27      -5.667  19.255  13.978  1.00  6.14           H  
ATOM    408 2HG2 ILE A  27      -4.972  19.324  12.343  1.00  6.14           H  
ATOM    409 3HG2 ILE A  27      -4.490  18.023  13.462  1.00  6.14           H  
ATOM    410 1HD1 ILE A  27      -4.158  19.819  17.287  1.00  6.14           H  
ATOM    411 2HD1 ILE A  27      -4.470  21.197  16.209  1.00  6.14           H  
ATOM    412 3HD1 ILE A  27      -5.376  19.682  16.000  1.00  6.14           H  
ATOM    413  N   SER A  28      -2.757  21.093  11.140  1.00  5.77           N  
ATOM    414  CA  SER A  28      -3.036  21.364   9.742  1.00  5.77           C  
ATOM    415  C   SER A  28      -1.950  20.737   8.862  1.00  5.77           C  
ATOM    416  O   SER A  28      -2.247  20.185   7.794  1.00  5.77           O  
ATOM    417  CB  SER A  28      -3.115  22.864   9.517  1.00  5.77           C  
ATOM    418  OG  SER A  28      -4.201  23.417  10.219  1.00  5.77           O  
ATOM    419  H   SER A  28      -2.634  21.880  11.778  1.00  5.77           H  
ATOM    420  HA  SER A  28      -3.995  20.917   9.484  1.00  5.77           H  
ATOM    421 1HB  SER A  28      -2.192  23.333   9.844  1.00  5.77           H  
ATOM    422 2HB  SER A  28      -3.223  23.063   8.454  1.00  5.77           H  
ATOM    423  HG  SER A  28      -3.978  23.319  11.170  1.00  5.77           H  
ATOM    424  N   ASN A  29      -0.689  20.798   9.306  1.00  5.42           N  
ATOM    425  CA  ASN A  29       0.403  20.191   8.557  1.00  5.42           C  
ATOM    426  C   ASN A  29       0.291  18.656   8.558  1.00  5.42           C  
ATOM    427  O   ASN A  29       0.471  18.019   7.521  1.00  5.42           O  
ATOM    428  CB  ASN A  29       1.737  20.635   9.111  1.00  5.42           C  
ATOM    429  CG  ASN A  29       2.092  22.066   8.787  1.00  5.42           C  
ATOM    430  OD1 ASN A  29       1.578  22.649   7.825  1.00  5.42           O  
ATOM    431  ND2 ASN A  29       2.972  22.647   9.568  1.00  5.42           N  
ATOM    432  H   ASN A  29      -0.486  21.299  10.171  1.00  5.42           H  
ATOM    433  HA  ASN A  29       0.335  20.522   7.521  1.00  5.42           H  
ATOM    434 1HB  ASN A  29       1.763  20.487  10.188  1.00  5.42           H  
ATOM    435 2HB  ASN A  29       2.491  20.010   8.673  1.00  5.42           H  
ATOM    436 1HD2 ASN A  29       3.259  23.585   9.380  1.00  5.42           H  
ATOM    437 2HD2 ASN A  29       3.357  22.161  10.350  1.00  5.42           H  
ATOM    438  N   PHE A  30      -0.064  18.052   9.703  1.00  5.14           N  
ATOM    439  CA  PHE A  30      -0.239  16.595   9.776  1.00  5.14           C  
ATOM    440  C   PHE A  30      -1.294  16.200   8.756  1.00  5.14           C  
ATOM    441  O   PHE A  30      -1.091  15.311   7.923  1.00  5.14           O  
ATOM    442  CB  PHE A  30      -0.697  16.146  11.179  1.00  5.14           C  
ATOM    443  CG  PHE A  30      -0.958  14.642  11.328  1.00  5.14           C  
ATOM    444  CD1 PHE A  30       0.061  13.752  11.639  1.00  5.14           C  
ATOM    445  CD2 PHE A  30      -2.228  14.128  11.133  1.00  5.14           C  
ATOM    446  CE1 PHE A  30      -0.185  12.398  11.749  1.00  5.14           C  
ATOM    447  CE2 PHE A  30      -2.479  12.773  11.245  1.00  5.14           C  
ATOM    448  CZ  PHE A  30      -1.457  11.907  11.552  1.00  5.14           C  
ATOM    449  H   PHE A  30      -0.191  18.613  10.545  1.00  5.14           H  
ATOM    450  HA  PHE A  30       0.699  16.107   9.518  1.00  5.14           H  
ATOM    451 1HB  PHE A  30       0.055  16.437  11.909  1.00  5.14           H  
ATOM    452 2HB  PHE A  30      -1.614  16.670  11.441  1.00  5.14           H  
ATOM    453  HD1 PHE A  30       1.060  14.128  11.801  1.00  5.14           H  
ATOM    454  HD2 PHE A  30      -3.042  14.809  10.881  1.00  5.14           H  
ATOM    455  HE1 PHE A  30       0.630  11.718  11.996  1.00  5.14           H  
ATOM    456  HE2 PHE A  30      -3.494  12.394  11.081  1.00  5.14           H  
ATOM    457  HZ  PHE A  30      -1.656  10.839  11.640  1.00  5.14           H  
ATOM    458  N   HIS A  31      -2.420  16.913   8.810  1.00  4.94           N  
ATOM    459  CA  HIS A  31      -3.560  16.697   7.940  1.00  4.94           C  
ATOM    460  C   HIS A  31      -3.147  16.810   6.486  1.00  4.94           C  
ATOM    461  O   HIS A  31      -3.424  15.914   5.686  1.00  4.94           O  
ATOM    462  CB  HIS A  31      -4.641  17.744   8.249  1.00  4.94           C  
ATOM    463  CG  HIS A  31      -5.874  17.694   7.397  1.00  4.94           C  
ATOM    464  ND1 HIS A  31      -6.861  16.767   7.589  1.00  4.94           N  
ATOM    465  CD2 HIS A  31      -6.282  18.479   6.369  1.00  4.94           C  
ATOM    466  CE1 HIS A  31      -7.840  16.973   6.722  1.00  4.94           C  
ATOM    467  NE2 HIS A  31      -7.514  18.011   5.963  1.00  4.94           N  
ATOM    468  H   HIS A  31      -2.500  17.642   9.518  1.00  4.94           H  
ATOM    469  HA  HIS A  31      -3.975  15.703   8.111  1.00  4.94           H  
ATOM    470 1HB  HIS A  31      -4.952  17.623   9.292  1.00  4.94           H  
ATOM    471 2HB  HIS A  31      -4.221  18.731   8.162  1.00  4.94           H  
ATOM    472  HD1 HIS A  31      -6.837  16.063   8.337  1.00  4.94           H  
ATOM    473  HD2 HIS A  31      -5.830  19.340   5.874  1.00  4.94           H  
ATOM    474  HE1 HIS A  31      -8.720  16.331   6.720  1.00  4.94           H  
ATOM    475  N   SER A  32      -2.456  17.895   6.142  1.00  4.83           N  
ATOM    476  CA  SER A  32      -2.043  18.134   4.776  1.00  4.83           C  
ATOM    477  C   SER A  32      -1.139  17.019   4.261  1.00  4.83           C  
ATOM    478  O   SER A  32      -1.295  16.581   3.119  1.00  4.83           O  
ATOM    479  CB  SER A  32      -1.331  19.466   4.692  1.00  4.83           C  
ATOM    480  OG  SER A  32      -2.207  20.516   5.012  1.00  4.83           O  
ATOM    481  H   SER A  32      -2.244  18.602   6.844  1.00  4.83           H  
ATOM    482  HA  SER A  32      -2.936  18.170   4.152  1.00  4.83           H  
ATOM    483 1HB  SER A  32      -0.486  19.471   5.380  1.00  4.83           H  
ATOM    484 2HB  SER A  32      -0.939  19.606   3.687  1.00  4.83           H  
ATOM    485  HG  SER A  32      -2.352  20.444   5.986  1.00  4.83           H  
ATOM    486  N   ILE A  33      -0.219  16.525   5.101  1.00  4.79           N  
ATOM    487  CA  ILE A  33       0.669  15.437   4.697  1.00  4.79           C  
ATOM    488  C   ILE A  33      -0.149  14.172   4.440  1.00  4.79           C  
ATOM    489  O   ILE A  33       0.030  13.496   3.421  1.00  4.79           O  
ATOM    490  CB  ILE A  33       1.761  15.176   5.759  1.00  4.79           C  
ATOM    491  CG1 ILE A  33       2.713  16.383   5.826  1.00  4.79           C  
ATOM    492  CG2 ILE A  33       2.551  13.897   5.401  1.00  4.79           C  
ATOM    493  CD1 ILE A  33       3.625  16.373   7.022  1.00  4.79           C  
ATOM    494  H   ILE A  33      -0.120  16.930   6.034  1.00  4.79           H  
ATOM    495  HA  ILE A  33       1.163  15.721   3.769  1.00  4.79           H  
ATOM    496  HB  ILE A  33       1.297  15.065   6.743  1.00  4.79           H  
ATOM    497 1HG1 ILE A  33       3.313  16.392   4.945  1.00  4.79           H  
ATOM    498 2HG1 ILE A  33       2.126  17.295   5.845  1.00  4.79           H  
ATOM    499 1HG2 ILE A  33       3.317  13.732   6.143  1.00  4.79           H  
ATOM    500 2HG2 ILE A  33       1.873  13.046   5.378  1.00  4.79           H  
ATOM    501 3HG2 ILE A  33       3.021  14.016   4.425  1.00  4.79           H  
ATOM    502 1HD1 ILE A  33       4.267  17.249   7.008  1.00  4.79           H  
ATOM    503 2HD1 ILE A  33       3.017  16.388   7.917  1.00  4.79           H  
ATOM    504 3HD1 ILE A  33       4.240  15.474   7.011  1.00  4.79           H  
ATOM    505  N   VAL A  34      -1.075  13.856   5.348  1.00  4.77           N  
ATOM    506  CA  VAL A  34      -1.916  12.675   5.181  1.00  4.77           C  
ATOM    507  C   VAL A  34      -2.804  12.761   3.950  1.00  4.77           C  
ATOM    508  O   VAL A  34      -2.968  11.777   3.239  1.00  4.77           O  
ATOM    509  CB  VAL A  34      -2.789  12.405   6.414  1.00  4.77           C  
ATOM    510  CG1 VAL A  34      -3.788  11.283   6.070  1.00  4.77           C  
ATOM    511  CG2 VAL A  34      -1.897  11.986   7.595  1.00  4.77           C  
ATOM    512  H   VAL A  34      -1.191  14.444   6.177  1.00  4.77           H  
ATOM    513  HA  VAL A  34      -1.270  11.817   5.060  1.00  4.77           H  
ATOM    514  HB  VAL A  34      -3.354  13.309   6.676  1.00  4.77           H  
ATOM    515 1HG1 VAL A  34      -4.419  11.076   6.937  1.00  4.77           H  
ATOM    516 2HG1 VAL A  34      -4.414  11.593   5.233  1.00  4.77           H  
ATOM    517 3HG1 VAL A  34      -3.238  10.391   5.796  1.00  4.77           H  
ATOM    518 1HG2 VAL A  34      -2.525  11.791   8.461  1.00  4.77           H  
ATOM    519 2HG2 VAL A  34      -1.347  11.088   7.339  1.00  4.77           H  
ATOM    520 3HG2 VAL A  34      -1.198  12.787   7.827  1.00  4.77           H  
ATOM    521  N   GLN A  35      -3.406  13.922   3.703  1.00  4.73           N  
ATOM    522  CA  GLN A  35      -4.279  14.069   2.544  1.00  4.73           C  
ATOM    523  C   GLN A  35      -3.487  14.111   1.230  1.00  4.73           C  
ATOM    524  O   GLN A  35      -3.957  13.616   0.203  1.00  4.73           O  
ATOM    525  CB  GLN A  35      -5.106  15.350   2.672  1.00  4.73           C  
ATOM    526  CG  GLN A  35      -6.126  15.400   3.834  1.00  4.73           C  
ATOM    527  CD  GLN A  35      -7.310  14.441   3.741  1.00  4.73           C  
ATOM    528  OE1 GLN A  35      -7.949  14.319   2.689  1.00  4.73           O  
ATOM    529  NE2 GLN A  35      -7.633  13.772   4.858  1.00  4.73           N  
ATOM    530  H   GLN A  35      -3.262  14.707   4.332  1.00  4.73           H  
ATOM    531  HA  GLN A  35      -4.946  13.217   2.507  1.00  4.73           H  
ATOM    532 1HB  GLN A  35      -4.422  16.193   2.815  1.00  4.73           H  
ATOM    533 2HB  GLN A  35      -5.646  15.526   1.745  1.00  4.73           H  
ATOM    534 1HG  GLN A  35      -5.604  15.180   4.763  1.00  4.73           H  
ATOM    535 2HG  GLN A  35      -6.522  16.411   3.874  1.00  4.73           H  
ATOM    536 1HE2 GLN A  35      -8.427  13.154   4.869  1.00  4.73           H  
ATOM    537 2HE2 GLN A  35      -7.088  13.890   5.694  1.00  4.73           H  
ATOM    538  N   SER A  36      -2.285  14.713   1.251  1.00  4.63           N  
ATOM    539  CA  SER A  36      -1.459  14.820   0.051  1.00  4.63           C  
ATOM    540  C   SER A  36      -0.943  13.457  -0.390  1.00  4.63           C  
ATOM    541  O   SER A  36      -0.971  13.106  -1.578  1.00  4.63           O  
ATOM    542  CB  SER A  36      -0.275  15.733   0.306  1.00  4.63           C  
ATOM    543  OG  SER A  36      -0.693  17.045   0.556  1.00  4.63           O  
ATOM    544  H   SER A  36      -1.938  15.137   2.109  1.00  4.63           H  
ATOM    545  HA  SER A  36      -2.068  15.237  -0.750  1.00  4.63           H  
ATOM    546 1HB  SER A  36       0.290  15.361   1.165  1.00  4.63           H  
ATOM    547 2HB  SER A  36       0.388  15.714  -0.554  1.00  4.63           H  
ATOM    548  HG  SER A  36      -1.126  17.009   1.436  1.00  4.63           H  
ATOM    549  N   SER A  37      -0.498  12.646   0.562  1.00  4.48           N  
ATOM    550  CA  SER A  37      -0.018  11.350   0.153  1.00  4.48           C  
ATOM    551  C   SER A  37      -1.220  10.447   0.028  1.00  4.48           C  
ATOM    552  O   SER A  37      -1.675   9.843   1.002  1.00  4.48           O  
ATOM    553  CB  SER A  37       0.970  10.794   1.155  1.00  4.48           C  
ATOM    554  OG  SER A  37       1.420   9.515   0.764  1.00  4.48           O  
ATOM    555  H   SER A  37      -0.470  12.937   1.541  1.00  4.48           H  
ATOM    556  HA  SER A  37       0.469  11.433  -0.819  1.00  4.48           H  
ATOM    557 1HB  SER A  37       1.818  11.471   1.254  1.00  4.48           H  
ATOM    558 2HB  SER A  37       0.490  10.736   2.121  1.00  4.48           H  
ATOM    559  HG  SER A  37       1.852   9.635  -0.094  1.00  4.48           H  
ATOM    560  N   LYS A  38      -1.658  10.262  -1.211  1.00  4.28           N  
ATOM    561  CA  LYS A  38      -2.852   9.473  -1.511  1.00  4.28           C  
ATOM    562  C   LYS A  38      -2.830   8.129  -0.788  1.00  4.28           C  
ATOM    563  O   LYS A  38      -3.852   7.683  -0.265  1.00  4.28           O  
ATOM    564  CB  LYS A  38      -2.974   9.269  -3.021  1.00  4.28           C  
ATOM    565  CG  LYS A  38      -4.194   8.492  -3.482  1.00  4.28           C  
ATOM    566  CD  LYS A  38      -4.223   8.416  -5.014  1.00  4.28           C  
ATOM    567  CE  LYS A  38      -5.405   7.601  -5.531  1.00  4.28           C  
ATOM    568  NZ  LYS A  38      -5.415   7.530  -7.029  1.00  4.28           N  
ATOM    569  H   LYS A  38      -1.209  10.827  -1.929  1.00  4.28           H  
ATOM    570  HA  LYS A  38      -3.726  10.026  -1.162  1.00  4.28           H  
ATOM    571 1HB  LYS A  38      -3.005  10.244  -3.512  1.00  4.28           H  
ATOM    572 2HB  LYS A  38      -2.093   8.747  -3.393  1.00  4.28           H  
ATOM    573 1HG  LYS A  38      -4.161   7.482  -3.068  1.00  4.28           H  
ATOM    574 2HG  LYS A  38      -5.100   8.984  -3.129  1.00  4.28           H  
ATOM    575 1HD  LYS A  38      -4.282   9.424  -5.426  1.00  4.28           H  
ATOM    576 2HD  LYS A  38      -3.300   7.954  -5.366  1.00  4.28           H  
ATOM    577 1HE  LYS A  38      -5.345   6.590  -5.129  1.00  4.28           H  
ATOM    578 2HE  LYS A  38      -6.334   8.061  -5.193  1.00  4.28           H  
ATOM    579 1HZ  LYS A  38      -6.207   6.985  -7.341  1.00  4.28           H  
ATOM    580 2HZ  LYS A  38      -5.481   8.463  -7.410  1.00  4.28           H  
ATOM    581 3HZ  LYS A  38      -4.562   7.095  -7.352  1.00  4.28           H  
ATOM    582  N   THR A  39      -1.669   7.480  -0.739  1.00  4.06           N  
ATOM    583  CA  THR A  39      -1.603   6.209  -0.044  1.00  4.06           C  
ATOM    584  C   THR A  39      -1.884   6.362   1.454  1.00  4.06           C  
ATOM    585  O   THR A  39      -2.599   5.532   2.014  1.00  4.06           O  
ATOM    586  CB  THR A  39      -0.272   5.495  -0.246  1.00  4.06           C  
ATOM    587  OG1 THR A  39      -0.086   5.204  -1.641  1.00  4.06           O  
ATOM    588  CG2 THR A  39      -0.313   4.194   0.550  1.00  4.06           C  
ATOM    589  H   THR A  39      -0.848   7.875  -1.173  1.00  4.06           H  
ATOM    590  HA  THR A  39      -2.375   5.561  -0.455  1.00  4.06           H  
ATOM    591  HB  THR A  39       0.541   6.130   0.095  1.00  4.06           H  
ATOM    592  HG1 THR A  39       0.806   4.853  -1.784  1.00  4.06           H  
ATOM    593 1HG2 THR A  39       0.602   3.658   0.426  1.00  4.06           H  
ATOM    594 2HG2 THR A  39      -0.459   4.424   1.603  1.00  4.06           H  
ATOM    595 3HG2 THR A  39      -1.137   3.580   0.197  1.00  4.06           H  
ATOM    596  N   LEU A  40      -1.343   7.391   2.131  1.00  3.87           N  
ATOM    597  CA  LEU A  40      -1.634   7.486   3.563  1.00  3.87           C  
ATOM    598  C   LEU A  40      -3.096   7.703   3.754  1.00  3.87           C  
ATOM    599  O   LEU A  40      -3.710   7.126   4.653  1.00  3.87           O  
ATOM    600  CB  LEU A  40      -0.981   8.674   4.269  1.00  3.87           C  
ATOM    601  CG  LEU A  40       0.456   8.666   4.452  1.00  3.87           C  
ATOM    602  CD1 LEU A  40       0.878  10.012   5.098  1.00  3.87           C  
ATOM    603  CD2 LEU A  40       0.804   7.506   5.294  1.00  3.87           C  
ATOM    604  H   LEU A  40      -0.807   8.114   1.657  1.00  3.87           H  
ATOM    605  HA  LEU A  40      -1.343   6.562   4.048  1.00  3.87           H  
ATOM    606 1HB  LEU A  40      -1.226   9.579   3.700  1.00  3.87           H  
ATOM    607 2HB  LEU A  40      -1.428   8.774   5.251  1.00  3.87           H  
ATOM    608  HG  LEU A  40       0.950   8.575   3.492  1.00  3.87           H  
ATOM    609 1HD1 LEU A  40       1.934  10.046   5.262  1.00  3.87           H  
ATOM    610 2HD1 LEU A  40       0.601  10.830   4.443  1.00  3.87           H  
ATOM    611 3HD1 LEU A  40       0.376  10.123   6.050  1.00  3.87           H  
ATOM    612 1HD2 LEU A  40       1.868   7.477   5.442  1.00  3.87           H  
ATOM    613 2HD2 LEU A  40       0.304   7.585   6.258  1.00  3.87           H  
ATOM    614 3HD2 LEU A  40       0.484   6.601   4.792  1.00  3.87           H  
ATOM    615  N   LEU A  41      -3.660   8.519   2.878  1.00  3.76           N  
ATOM    616  CA  LEU A  41      -5.052   8.853   2.976  1.00  3.76           C  
ATOM    617  C   LEU A  41      -5.859   7.577   2.903  1.00  3.76           C  
ATOM    618  O   LEU A  41      -6.696   7.324   3.767  1.00  3.76           O  
ATOM    619  CB  LEU A  41      -5.431   9.832   1.871  1.00  3.76           C  
ATOM    620  CG  LEU A  41      -6.848  10.263   1.856  1.00  3.76           C  
ATOM    621  CD1 LEU A  41      -7.143  10.910   3.174  1.00  3.76           C  
ATOM    622  CD2 LEU A  41      -7.041  11.252   0.710  1.00  3.76           C  
ATOM    623  H   LEU A  41      -3.080   8.946   2.150  1.00  3.76           H  
ATOM    624  HA  LEU A  41      -5.231   9.328   3.940  1.00  3.76           H  
ATOM    625 1HB  LEU A  41      -4.806  10.716   1.950  1.00  3.76           H  
ATOM    626 2HB  LEU A  41      -5.234   9.367   0.915  1.00  3.76           H  
ATOM    627  HG  LEU A  41      -7.517   9.403   1.729  1.00  3.76           H  
ATOM    628 1HD1 LEU A  41      -8.182  11.250   3.186  1.00  3.76           H  
ATOM    629 2HD1 LEU A  41      -6.993  10.188   3.977  1.00  3.76           H  
ATOM    630 3HD1 LEU A  41      -6.482  11.743   3.314  1.00  3.76           H  
ATOM    631 1HD2 LEU A  41      -8.076  11.598   0.700  1.00  3.76           H  
ATOM    632 2HD2 LEU A  41      -6.372  12.107   0.847  1.00  3.76           H  
ATOM    633 3HD2 LEU A  41      -6.809  10.759  -0.233  1.00  3.76           H  
ATOM    634  N   ASN A  42      -5.550   6.721   1.927  1.00  3.74           N  
ATOM    635  CA  ASN A  42      -6.267   5.465   1.802  1.00  3.74           C  
ATOM    636  C   ASN A  42      -6.090   4.587   3.050  1.00  3.74           C  
ATOM    637  O   ASN A  42      -7.061   4.020   3.560  1.00  3.74           O  
ATOM    638  CB  ASN A  42      -5.773   4.707   0.581  1.00  3.74           C  
ATOM    639  CG  ASN A  42      -6.218   5.295  -0.740  1.00  3.74           C  
ATOM    640  OD1 ASN A  42      -7.176   6.070  -0.831  1.00  3.74           O  
ATOM    641  ND2 ASN A  42      -5.525   4.921  -1.785  1.00  3.74           N  
ATOM    642  H   ASN A  42      -4.836   6.970   1.242  1.00  3.74           H  
ATOM    643  HA  ASN A  42      -7.330   5.682   1.694  1.00  3.74           H  
ATOM    644 1HB  ASN A  42      -4.681   4.688   0.596  1.00  3.74           H  
ATOM    645 2HB  ASN A  42      -6.114   3.674   0.637  1.00  3.74           H  
ATOM    646 1HD2 ASN A  42      -5.768   5.261  -2.691  1.00  3.74           H  
ATOM    647 2HD2 ASN A  42      -4.755   4.293  -1.675  1.00  3.74           H  
ATOM    648  N   LEU A  43      -4.869   4.542   3.599  1.00  3.80           N  
ATOM    649  CA  LEU A  43      -4.600   3.707   4.768  1.00  3.80           C  
ATOM    650  C   LEU A  43      -5.435   4.175   5.969  1.00  3.80           C  
ATOM    651  O   LEU A  43      -5.946   3.356   6.738  1.00  3.80           O  
ATOM    652  CB  LEU A  43      -3.092   3.756   5.116  1.00  3.80           C  
ATOM    653  CG  LEU A  43      -2.097   3.082   4.086  1.00  3.80           C  
ATOM    654  CD1 LEU A  43      -0.663   3.405   4.486  1.00  3.80           C  
ATOM    655  CD2 LEU A  43      -2.273   1.589   4.054  1.00  3.80           C  
ATOM    656  H   LEU A  43      -4.103   5.051   3.158  1.00  3.80           H  
ATOM    657  HA  LEU A  43      -4.878   2.682   4.532  1.00  3.80           H  
ATOM    658 1HB  LEU A  43      -2.799   4.796   5.218  1.00  3.80           H  
ATOM    659 2HB  LEU A  43      -2.943   3.276   6.068  1.00  3.80           H  
ATOM    660  HG  LEU A  43      -2.290   3.474   3.104  1.00  3.80           H  
ATOM    661 1HD1 LEU A  43       0.027   2.953   3.774  1.00  3.80           H  
ATOM    662 2HD1 LEU A  43      -0.515   4.470   4.502  1.00  3.80           H  
ATOM    663 3HD1 LEU A  43      -0.492   2.997   5.462  1.00  3.80           H  
ATOM    664 1HD2 LEU A  43      -1.576   1.162   3.330  1.00  3.80           H  
ATOM    665 2HD2 LEU A  43      -2.055   1.182   5.029  1.00  3.80           H  
ATOM    666 3HD2 LEU A  43      -3.296   1.345   3.765  1.00  3.80           H  
ATOM    667  N   PHE A  44      -5.600   5.496   6.118  1.00  3.96           N  
ATOM    668  CA  PHE A  44      -6.395   6.045   7.213  1.00  3.96           C  
ATOM    669  C   PHE A  44      -7.909   5.967   6.960  1.00  3.96           C  
ATOM    670  O   PHE A  44      -8.674   5.694   7.891  1.00  3.96           O  
ATOM    671  CB  PHE A  44      -5.983   7.488   7.539  1.00  3.96           C  
ATOM    672  CG  PHE A  44      -4.645   7.612   8.290  1.00  3.96           C  
ATOM    673  CD1 PHE A  44      -3.491   8.044   7.657  1.00  3.96           C  
ATOM    674  CD2 PHE A  44      -4.559   7.291   9.640  1.00  3.96           C  
ATOM    675  CE1 PHE A  44      -2.293   8.152   8.336  1.00  3.96           C  
ATOM    676  CE2 PHE A  44      -3.368   7.400  10.325  1.00  3.96           C  
ATOM    677  CZ  PHE A  44      -2.231   7.831   9.671  1.00  3.96           C  
ATOM    678  H   PHE A  44      -5.140   6.129   5.461  1.00  3.96           H  
ATOM    679  HA  PHE A  44      -6.180   5.452   8.095  1.00  3.96           H  
ATOM    680 1HB  PHE A  44      -5.899   8.053   6.604  1.00  3.96           H  
ATOM    681 2HB  PHE A  44      -6.760   7.964   8.134  1.00  3.96           H  
ATOM    682  HD1 PHE A  44      -3.538   8.303   6.620  1.00  3.96           H  
ATOM    683  HD2 PHE A  44      -5.447   6.950  10.165  1.00  3.96           H  
ATOM    684  HE1 PHE A  44      -1.402   8.492   7.818  1.00  3.96           H  
ATOM    685  HE2 PHE A  44      -3.324   7.141  11.384  1.00  3.96           H  
ATOM    686  HZ  PHE A  44      -1.289   7.913  10.212  1.00  3.96           H  
ATOM    687  N   ASP A  45      -8.351   6.142   5.698  1.00  4.17           N  
ATOM    688  CA  ASP A  45      -9.787   6.095   5.383  1.00  4.17           C  
ATOM    689  C   ASP A  45     -10.393   4.750   5.735  1.00  4.17           C  
ATOM    690  O   ASP A  45     -11.561   4.675   6.124  1.00  4.17           O  
ATOM    691  CB  ASP A  45     -10.117   6.413   3.914  1.00  4.17           C  
ATOM    692  CG  ASP A  45     -10.014   7.907   3.514  1.00  4.17           C  
ATOM    693  OD1 ASP A  45      -9.843   8.734   4.372  1.00  4.17           O  
ATOM    694  OD2 ASP A  45     -10.200   8.194   2.347  1.00  4.17           O  
ATOM    695  H   ASP A  45      -7.689   6.356   4.956  1.00  4.17           H  
ATOM    696  HA  ASP A  45     -10.280   6.846   5.992  1.00  4.17           H  
ATOM    697 1HB  ASP A  45      -9.425   5.853   3.280  1.00  4.17           H  
ATOM    698 2HB  ASP A  45     -11.120   6.058   3.685  1.00  4.17           H  
ATOM    699  N   VAL A  46      -9.584   3.693   5.676  1.00  4.38           N  
ATOM    700  CA  VAL A  46     -10.008   2.343   6.042  1.00  4.38           C  
ATOM    701  C   VAL A  46     -10.667   2.273   7.429  1.00  4.38           C  
ATOM    702  O   VAL A  46     -11.418   1.337   7.713  1.00  4.38           O  
ATOM    703  CB  VAL A  46      -8.868   1.342   5.930  1.00  4.38           C  
ATOM    704  CG1 VAL A  46      -9.288   0.025   6.530  1.00  4.38           C  
ATOM    705  CG2 VAL A  46      -8.552   1.129   4.477  1.00  4.38           C  
ATOM    706  H   VAL A  46      -8.635   3.828   5.310  1.00  4.38           H  
ATOM    707  HA  VAL A  46     -10.761   2.035   5.306  1.00  4.38           H  
ATOM    708  HB  VAL A  46      -7.990   1.714   6.467  1.00  4.38           H  
ATOM    709 1HG1 VAL A  46      -8.469  -0.676   6.432  1.00  4.38           H  
ATOM    710 2HG1 VAL A  46      -9.537   0.157   7.578  1.00  4.38           H  
ATOM    711 3HG1 VAL A  46     -10.162  -0.357   5.998  1.00  4.38           H  
ATOM    712 1HG2 VAL A  46      -7.753   0.413   4.368  1.00  4.38           H  
ATOM    713 2HG2 VAL A  46      -9.445   0.753   3.970  1.00  4.38           H  
ATOM    714 3HG2 VAL A  46      -8.260   2.059   4.036  1.00  4.38           H  
ATOM    715  N   ALA A  47     -10.371   3.233   8.318  1.00  4.53           N  
ATOM    716  CA  ALA A  47     -10.956   3.259   9.658  1.00  4.53           C  
ATOM    717  C   ALA A  47     -12.486   3.246   9.585  1.00  4.53           C  
ATOM    718  O   ALA A  47     -13.151   2.757  10.497  1.00  4.53           O  
ATOM    719  CB  ALA A  47     -10.518   4.510  10.405  1.00  4.53           C  
ATOM    720  H   ALA A  47      -9.749   3.999   8.049  1.00  4.53           H  
ATOM    721  HA  ALA A  47     -10.628   2.373  10.197  1.00  4.53           H  
ATOM    722 1HB  ALA A  47     -10.954   4.507  11.402  1.00  4.53           H  
ATOM    723 2HB  ALA A  47      -9.454   4.546  10.484  1.00  4.53           H  
ATOM    724 3HB  ALA A  47     -10.864   5.390   9.858  1.00  4.53           H  
ATOM    725  N   GLU A  48     -13.040   3.792   8.494  1.00  4.56           N  
ATOM    726  CA  GLU A  48     -14.479   3.899   8.287  1.00  4.56           C  
ATOM    727  C   GLU A  48     -15.076   2.648   7.654  1.00  4.56           C  
ATOM    728  O   GLU A  48     -16.288   2.581   7.431  1.00  4.56           O  
ATOM    729  CB  GLU A  48     -14.764   5.080   7.364  1.00  4.56           C  
ATOM    730  CG  GLU A  48     -14.332   6.392   7.912  1.00  4.56           C  
ATOM    731  CD  GLU A  48     -15.113   6.829   9.117  1.00  4.56           C  
ATOM    732  OE1 GLU A  48     -16.318   6.864   9.035  1.00  4.56           O  
ATOM    733  OE2 GLU A  48     -14.512   7.113  10.126  1.00  4.56           O  
ATOM    734  H   GLU A  48     -12.432   4.143   7.754  1.00  4.56           H  
ATOM    735  HA  GLU A  48     -14.957   4.062   9.252  1.00  4.56           H  
ATOM    736 1HB  GLU A  48     -14.245   4.930   6.415  1.00  4.56           H  
ATOM    737 2HB  GLU A  48     -15.832   5.131   7.151  1.00  4.56           H  
ATOM    738 1HG  GLU A  48     -13.287   6.292   8.182  1.00  4.56           H  
ATOM    739 2HG  GLU A  48     -14.409   7.126   7.124  1.00  4.56           H  
ATOM    740  N   GLU A  49     -14.233   1.668   7.336  1.00  4.44           N  
ATOM    741  CA  GLU A  49     -14.695   0.452   6.692  1.00  4.44           C  
ATOM    742  C   GLU A  49     -14.565  -0.751   7.612  1.00  4.44           C  
ATOM    743  O   GLU A  49     -15.493  -1.554   7.740  1.00  4.44           O  
ATOM    744  CB  GLU A  49     -13.858   0.182   5.431  1.00  4.44           C  
ATOM    745  CG  GLU A  49     -13.955   1.246   4.333  1.00  4.44           C  
ATOM    746  CD  GLU A  49     -13.077   0.934   3.123  1.00  4.44           C  
ATOM    747  OE1 GLU A  49     -12.355  -0.036   3.164  1.00  4.44           O  
ATOM    748  OE2 GLU A  49     -13.143   1.665   2.162  1.00  4.44           O  
ATOM    749  H   GLU A  49     -13.246   1.758   7.550  1.00  4.44           H  
ATOM    750  HA  GLU A  49     -15.743   0.570   6.421  1.00  4.44           H  
ATOM    751 1HB  GLU A  49     -12.805   0.102   5.711  1.00  4.44           H  
ATOM    752 2HB  GLU A  49     -14.151  -0.774   5.000  1.00  4.44           H  
ATOM    753 1HG  GLU A  49     -14.991   1.335   4.012  1.00  4.44           H  
ATOM    754 2HG  GLU A  49     -13.647   2.207   4.755  1.00  4.44           H  
ATOM    755  N   ASN A  50     -13.400  -0.880   8.242  1.00  4.18           N  
ATOM    756  CA  ASN A  50     -13.102  -2.046   9.058  1.00  4.18           C  
ATOM    757  C   ASN A  50     -11.893  -1.842   9.989  1.00  4.18           C  
ATOM    758  O   ASN A  50     -10.768  -1.793   9.501  1.00  4.18           O  
ATOM    759  CB  ASN A  50     -12.934  -3.261   8.158  1.00  4.18           C  
ATOM    760  CG  ASN A  50     -12.669  -4.538   8.894  1.00  4.18           C  
ATOM    761  OD1 ASN A  50     -11.942  -4.552   9.894  1.00  4.18           O  
ATOM    762  ND2 ASN A  50     -13.241  -5.623   8.421  1.00  4.18           N  
ATOM    763  H   ASN A  50     -12.694  -0.156   8.106  1.00  4.18           H  
ATOM    764  HA  ASN A  50     -13.982  -2.254   9.648  1.00  4.18           H  
ATOM    765 1HB  ASN A  50     -13.832  -3.407   7.567  1.00  4.18           H  
ATOM    766 2HB  ASN A  50     -12.132  -3.077   7.463  1.00  4.18           H  
ATOM    767 1HD2 ASN A  50     -13.091  -6.504   8.873  1.00  4.18           H  
ATOM    768 2HD2 ASN A  50     -13.821  -5.571   7.607  1.00  4.18           H  
ATOM    769  N   PRO A  51     -12.082  -1.711  11.321  1.00  3.85           N  
ATOM    770  CA  PRO A  51     -11.051  -1.508  12.340  1.00  3.85           C  
ATOM    771  C   PRO A  51      -9.880  -2.501  12.269  1.00  3.85           C  
ATOM    772  O   PRO A  51      -8.761  -2.182  12.685  1.00  3.85           O  
ATOM    773  CB  PRO A  51     -11.845  -1.704  13.630  1.00  3.85           C  
ATOM    774  CG  PRO A  51     -13.231  -1.261  13.294  1.00  3.85           C  
ATOM    775  CD  PRO A  51     -13.457  -1.722  11.881  1.00  3.85           C  
ATOM    776  HA  PRO A  51     -10.682  -0.474  12.274  1.00  3.85           H  
ATOM    777 1HB  PRO A  51     -11.790  -2.756  13.955  1.00  3.85           H  
ATOM    778 2HB  PRO A  51     -11.409  -1.104  14.408  1.00  3.85           H  
ATOM    779 1HG  PRO A  51     -13.950  -1.692  14.006  1.00  3.85           H  
ATOM    780 2HG  PRO A  51     -13.302  -0.165  13.396  1.00  3.85           H  
ATOM    781 1HD  PRO A  51     -13.883  -2.739  11.874  1.00  3.85           H  
ATOM    782 2HD  PRO A  51     -14.101  -0.974  11.382  1.00  3.85           H  
ATOM    783  N   LEU A  52     -10.127  -3.723  11.792  1.00  3.49           N  
ATOM    784  CA  LEU A  52      -9.061  -4.713  11.710  1.00  3.49           C  
ATOM    785  C   LEU A  52      -8.259  -4.453  10.461  1.00  3.49           C  
ATOM    786  O   LEU A  52      -7.027  -4.536  10.474  1.00  3.49           O  
ATOM    787  CB  LEU A  52      -9.633  -6.129  11.706  1.00  3.49           C  
ATOM    788  CG  LEU A  52     -10.310  -6.525  12.991  1.00  3.49           C  
ATOM    789  CD1 LEU A  52     -11.001  -7.862  12.817  1.00  3.49           C  
ATOM    790  CD2 LEU A  52      -9.242  -6.597  14.078  1.00  3.49           C  
ATOM    791  H   LEU A  52     -11.036  -3.965  11.417  1.00  3.49           H  
ATOM    792  HA  LEU A  52      -8.409  -4.601  12.575  1.00  3.49           H  
ATOM    793 1HB  LEU A  52     -10.347  -6.228  10.896  1.00  3.49           H  
ATOM    794 2HB  LEU A  52      -8.818  -6.830  11.530  1.00  3.49           H  
ATOM    795  HG  LEU A  52     -11.059  -5.777  13.257  1.00  3.49           H  
ATOM    796 1HD1 LEU A  52     -11.488  -8.144  13.752  1.00  3.49           H  
ATOM    797 2HD1 LEU A  52     -11.751  -7.780  12.027  1.00  3.49           H  
ATOM    798 3HD1 LEU A  52     -10.269  -8.620  12.545  1.00  3.49           H  
ATOM    799 1HD2 LEU A  52      -9.699  -6.871  15.032  1.00  3.49           H  
ATOM    800 2HD2 LEU A  52      -8.495  -7.342  13.806  1.00  3.49           H  
ATOM    801 3HD2 LEU A  52      -8.762  -5.632  14.163  1.00  3.49           H  
ATOM    802  N   GLU A  53      -8.949  -4.089   9.382  1.00  3.17           N  
ATOM    803  CA  GLU A  53      -8.220  -3.783   8.157  1.00  3.17           C  
ATOM    804  C   GLU A  53      -7.399  -2.528   8.423  1.00  3.17           C  
ATOM    805  O   GLU A  53      -6.263  -2.412   7.963  1.00  3.17           O  
ATOM    806  CB  GLU A  53      -9.145  -3.587   6.959  1.00  3.17           C  
ATOM    807  CG  GLU A  53      -9.869  -4.852   6.468  1.00  3.17           C  
ATOM    808  CD  GLU A  53      -8.952  -5.912   5.894  1.00  3.17           C  
ATOM    809  OE1 GLU A  53      -8.158  -5.591   5.042  1.00  3.17           O  
ATOM    810  OE2 GLU A  53      -9.043  -7.056   6.321  1.00  3.17           O  
ATOM    811  H   GLU A  53      -9.969  -4.035   9.436  1.00  3.17           H  
ATOM    812  HA  GLU A  53      -7.538  -4.598   7.937  1.00  3.17           H  
ATOM    813 1HB  GLU A  53      -9.893  -2.849   7.212  1.00  3.17           H  
ATOM    814 2HB  GLU A  53      -8.573  -3.190   6.124  1.00  3.17           H  
ATOM    815 1HG  GLU A  53     -10.395  -5.286   7.309  1.00  3.17           H  
ATOM    816 2HG  GLU A  53     -10.608  -4.567   5.720  1.00  3.17           H  
ATOM    817  N   PHE A  54      -7.970  -1.601   9.202  1.00  2.91           N  
ATOM    818  CA  PHE A  54      -7.281  -0.384   9.596  1.00  2.91           C  
ATOM    819  C   PHE A  54      -6.032  -0.751  10.356  1.00  2.91           C  
ATOM    820  O   PHE A  54      -4.942  -0.308  10.009  1.00  2.91           O  
ATOM    821  CB  PHE A  54      -8.163   0.505  10.460  1.00  2.91           C  
ATOM    822  CG  PHE A  54      -7.484   1.759  11.012  1.00  2.91           C  
ATOM    823  CD1 PHE A  54      -7.274   2.891  10.234  1.00  2.91           C  
ATOM    824  CD2 PHE A  54      -7.075   1.798  12.343  1.00  2.91           C  
ATOM    825  CE1 PHE A  54      -6.687   4.027  10.785  1.00  2.91           C  
ATOM    826  CE2 PHE A  54      -6.488   2.935  12.887  1.00  2.91           C  
ATOM    827  CZ  PHE A  54      -6.300   4.050  12.107  1.00  2.91           C  
ATOM    828  H   PHE A  54      -8.927  -1.753   9.515  1.00  2.91           H  
ATOM    829  HA  PHE A  54      -7.002   0.168   8.699  1.00  2.91           H  
ATOM    830 1HB  PHE A  54      -9.023   0.805   9.883  1.00  2.91           H  
ATOM    831 2HB  PHE A  54      -8.529  -0.066  11.297  1.00  2.91           H  
ATOM    832  HD1 PHE A  54      -7.582   2.891   9.183  1.00  2.91           H  
ATOM    833  HD2 PHE A  54      -7.231   0.914  12.970  1.00  2.91           H  
ATOM    834  HE1 PHE A  54      -6.541   4.903  10.175  1.00  2.91           H  
ATOM    835  HE2 PHE A  54      -6.182   2.940  13.935  1.00  2.91           H  
ATOM    836  HZ  PHE A  54      -5.844   4.945  12.529  1.00  2.91           H  
ATOM    837  N   ALA A  55      -6.157  -1.604  11.370  1.00  2.70           N  
ATOM    838  CA  ALA A  55      -4.983  -1.976  12.127  1.00  2.70           C  
ATOM    839  C   ALA A  55      -3.912  -2.569  11.202  1.00  2.70           C  
ATOM    840  O   ALA A  55      -2.730  -2.245  11.336  1.00  2.70           O  
ATOM    841  CB  ALA A  55      -5.374  -2.954  13.223  1.00  2.70           C  
ATOM    842  H   ALA A  55      -7.071  -1.959  11.651  1.00  2.70           H  
ATOM    843  HA  ALA A  55      -4.573  -1.074  12.584  1.00  2.70           H  
ATOM    844 1HB  ALA A  55      -4.506  -3.210  13.812  1.00  2.70           H  
ATOM    845 2HB  ALA A  55      -6.126  -2.495  13.868  1.00  2.70           H  
ATOM    846 3HB  ALA A  55      -5.790  -3.856  12.771  1.00  2.70           H  
ATOM    847  N   LYS A  56      -4.320  -3.388  10.219  1.00  2.53           N  
ATOM    848  CA  LYS A  56      -3.352  -3.948   9.274  1.00  2.53           C  
ATOM    849  C   LYS A  56      -2.728  -2.855   8.392  1.00  2.53           C  
ATOM    850  O   LYS A  56      -1.529  -2.902   8.089  1.00  2.53           O  
ATOM    851  CB  LYS A  56      -3.999  -5.046   8.431  1.00  2.53           C  
ATOM    852  CG  LYS A  56      -4.304  -6.317   9.226  1.00  2.53           C  
ATOM    853  CD  LYS A  56      -4.733  -7.463   8.321  1.00  2.53           C  
ATOM    854  CE  LYS A  56      -6.116  -7.219   7.774  1.00  2.53           C  
ATOM    855  NZ  LYS A  56      -6.622  -8.359   6.960  1.00  2.53           N  
ATOM    856  H   LYS A  56      -5.304  -3.645  10.150  1.00  2.53           H  
ATOM    857  HA  LYS A  56      -2.550  -4.408   9.847  1.00  2.53           H  
ATOM    858 1HB  LYS A  56      -4.939  -4.677   8.016  1.00  2.53           H  
ATOM    859 2HB  LYS A  56      -3.348  -5.304   7.598  1.00  2.53           H  
ATOM    860 1HG  LYS A  56      -3.422  -6.618   9.793  1.00  2.53           H  
ATOM    861 2HG  LYS A  56      -5.107  -6.108   9.932  1.00  2.53           H  
ATOM    862 1HD  LYS A  56      -4.036  -7.557   7.491  1.00  2.53           H  
ATOM    863 2HD  LYS A  56      -4.735  -8.392   8.887  1.00  2.53           H  
ATOM    864 1HE  LYS A  56      -6.804  -7.044   8.603  1.00  2.53           H  
ATOM    865 2HE  LYS A  56      -6.093  -6.330   7.144  1.00  2.53           H  
ATOM    866 1HZ  LYS A  56      -7.563  -8.093   6.629  1.00  2.53           H  
ATOM    867 2HZ  LYS A  56      -6.017  -8.516   6.172  1.00  2.53           H  
ATOM    868 3HZ  LYS A  56      -6.678  -9.193   7.517  1.00  2.53           H  
ATOM    869  N   CYS A  57      -3.522  -1.853   8.007  1.00  2.40           N  
ATOM    870  CA  CYS A  57      -3.039  -0.737   7.196  1.00  2.40           C  
ATOM    871  C   CYS A  57      -2.006   0.050   7.978  1.00  2.40           C  
ATOM    872  O   CYS A  57      -0.983   0.482   7.437  1.00  2.40           O  
ATOM    873  CB  CYS A  57      -4.189   0.198   6.834  1.00  2.40           C  
ATOM    874  SG  CYS A  57      -5.360  -0.498   5.688  1.00  2.40           S  
ATOM    875  H   CYS A  57      -4.509  -1.879   8.264  1.00  2.40           H  
ATOM    876  HA  CYS A  57      -2.581  -1.126   6.286  1.00  2.40           H  
ATOM    877 1HB  CYS A  57      -4.730   0.475   7.724  1.00  2.40           H  
ATOM    878 2HB  CYS A  57      -3.816   1.109   6.425  1.00  2.40           H  
ATOM    879  HG  CYS A  57      -5.812  -1.443   6.550  1.00  2.40           H  
ATOM    880  N   MET A  58      -2.264   0.199   9.270  1.00  2.30           N  
ATOM    881  CA  MET A  58      -1.355   0.910  10.138  1.00  2.30           C  
ATOM    882  C   MET A  58      -0.094   0.068  10.359  1.00  2.30           C  
ATOM    883  O   MET A  58       1.006   0.609  10.451  1.00  2.30           O  
ATOM    884  CB  MET A  58      -2.057   1.250  11.444  1.00  2.30           C  
ATOM    885  CG  MET A  58      -3.232   2.250  11.310  1.00  2.30           C  
ATOM    886  SD  MET A  58      -2.790   3.856  10.619  1.00  2.30           S  
ATOM    887  CE  MET A  58      -3.282   3.688   8.911  1.00  2.30           C  
ATOM    888  H   MET A  58      -3.136  -0.171   9.647  1.00  2.30           H  
ATOM    889  HA  MET A  58      -1.067   1.838   9.649  1.00  2.30           H  
ATOM    890 1HB  MET A  58      -2.474   0.335  11.862  1.00  2.30           H  
ATOM    891 2HB  MET A  58      -1.348   1.625  12.144  1.00  2.30           H  
ATOM    892 1HG  MET A  58      -4.005   1.824  10.684  1.00  2.30           H  
ATOM    893 2HG  MET A  58      -3.655   2.411  12.298  1.00  2.30           H  
ATOM    894 1HE  MET A  58      -3.070   4.619   8.377  1.00  2.30           H  
ATOM    895 2HE  MET A  58      -2.728   2.876   8.455  1.00  2.30           H  
ATOM    896 3HE  MET A  58      -4.350   3.474   8.857  1.00  2.30           H  
ATOM    897  N   TYR A  59      -0.228  -1.266  10.390  1.00  2.25           N  
ATOM    898  CA  TYR A  59       0.935  -2.142  10.567  1.00  2.25           C  
ATOM    899  C   TYR A  59       1.896  -1.854   9.408  1.00  2.25           C  
ATOM    900  O   TYR A  59       3.084  -1.603   9.628  1.00  2.25           O  
ATOM    901  CB  TYR A  59       0.499  -3.623  10.577  1.00  2.25           C  
ATOM    902  CG  TYR A  59       1.569  -4.665  10.905  1.00  2.25           C  
ATOM    903  CD1 TYR A  59       1.891  -4.856  12.211  1.00  2.25           C  
ATOM    904  CD2 TYR A  59       2.187  -5.439   9.941  1.00  2.25           C  
ATOM    905  CE1 TYR A  59       2.813  -5.774  12.594  1.00  2.25           C  
ATOM    906  CE2 TYR A  59       3.135  -6.391  10.333  1.00  2.25           C  
ATOM    907  CZ  TYR A  59       3.448  -6.550  11.662  1.00  2.25           C  
ATOM    908  OH  TYR A  59       4.391  -7.486  12.066  1.00  2.25           O  
ATOM    909  H   TYR A  59      -1.156  -1.676  10.345  1.00  2.25           H  
ATOM    910  HA  TYR A  59       1.431  -1.901  11.503  1.00  2.25           H  
ATOM    911 1HB  TYR A  59      -0.320  -3.746  11.282  1.00  2.25           H  
ATOM    912 2HB  TYR A  59       0.107  -3.876   9.604  1.00  2.25           H  
ATOM    913  HD1 TYR A  59       1.417  -4.263  12.947  1.00  2.25           H  
ATOM    914  HD2 TYR A  59       1.935  -5.313   8.888  1.00  2.25           H  
ATOM    915  HE1 TYR A  59       3.036  -5.876  13.635  1.00  2.25           H  
ATOM    916  HE2 TYR A  59       3.625  -7.010   9.581  1.00  2.25           H  
ATOM    917  HH  TYR A  59       4.314  -7.622  13.039  1.00  2.25           H  
ATOM    918  N   GLU A  60       1.356  -1.841   8.176  1.00  2.24           N  
ATOM    919  CA  GLU A  60       2.132  -1.547   6.962  1.00  2.24           C  
ATOM    920  C   GLU A  60       2.791  -0.173   7.015  1.00  2.24           C  
ATOM    921  O   GLU A  60       3.987  -0.029   6.737  1.00  2.24           O  
ATOM    922  CB  GLU A  60       1.232  -1.602   5.722  1.00  2.24           C  
ATOM    923  CG  GLU A  60       1.937  -1.265   4.390  1.00  2.24           C  
ATOM    924  CD  GLU A  60       1.000  -1.318   3.203  1.00  2.24           C  
ATOM    925  OE1 GLU A  60       0.230  -2.241   3.119  1.00  2.24           O  
ATOM    926  OE2 GLU A  60       1.061  -0.436   2.353  1.00  2.24           O  
ATOM    927  H   GLU A  60       0.362  -2.062   8.087  1.00  2.24           H  
ATOM    928  HA  GLU A  60       2.913  -2.298   6.867  1.00  2.24           H  
ATOM    929 1HB  GLU A  60       0.799  -2.599   5.638  1.00  2.24           H  
ATOM    930 2HB  GLU A  60       0.407  -0.904   5.839  1.00  2.24           H  
ATOM    931 1HG  GLU A  60       2.364  -0.262   4.457  1.00  2.24           H  
ATOM    932 2HG  GLU A  60       2.755  -1.969   4.233  1.00  2.24           H  
ATOM    933  N   LEU A  61       2.022   0.833   7.417  1.00  2.28           N  
ATOM    934  CA  LEU A  61       2.528   2.190   7.522  1.00  2.28           C  
ATOM    935  C   LEU A  61       3.729   2.244   8.447  1.00  2.28           C  
ATOM    936  O   LEU A  61       4.761   2.851   8.114  1.00  2.28           O  
ATOM    937  CB  LEU A  61       1.406   3.097   8.019  1.00  2.28           C  
ATOM    938  CG  LEU A  61       1.733   4.514   8.280  1.00  2.28           C  
ATOM    939  CD1 LEU A  61       2.284   5.108   7.055  1.00  2.28           C  
ATOM    940  CD2 LEU A  61       0.432   5.233   8.679  1.00  2.28           C  
ATOM    941  H   LEU A  61       1.038   0.653   7.619  1.00  2.28           H  
ATOM    942  HA  LEU A  61       2.836   2.520   6.533  1.00  2.28           H  
ATOM    943 1HB  LEU A  61       0.588   3.055   7.331  1.00  2.28           H  
ATOM    944 2HB  LEU A  61       1.055   2.693   8.962  1.00  2.28           H  
ATOM    945  HG  LEU A  61       2.473   4.593   9.081  1.00  2.28           H  
ATOM    946 1HD1 LEU A  61       2.518   6.153   7.240  1.00  2.28           H  
ATOM    947 2HD1 LEU A  61       3.195   4.575   6.780  1.00  2.28           H  
ATOM    948 3HD1 LEU A  61       1.554   5.014   6.266  1.00  2.28           H  
ATOM    949 1HD2 LEU A  61       0.635   6.286   8.872  1.00  2.28           H  
ATOM    950 2HD2 LEU A  61      -0.300   5.146   7.868  1.00  2.28           H  
ATOM    951 3HD2 LEU A  61       0.026   4.772   9.572  1.00  2.28           H  
ATOM    952  N   VAL A  62       3.594   1.606   9.607  1.00  2.37           N  
ATOM    953  CA  VAL A  62       4.669   1.566  10.569  1.00  2.37           C  
ATOM    954  C   VAL A  62       5.862   0.792  10.049  1.00  2.37           C  
ATOM    955  O   VAL A  62       6.992   1.237  10.226  1.00  2.37           O  
ATOM    956  CB  VAL A  62       4.248   0.930  11.886  1.00  2.37           C  
ATOM    957  CG1 VAL A  62       5.500   0.772  12.736  1.00  2.37           C  
ATOM    958  CG2 VAL A  62       3.246   1.794  12.587  1.00  2.37           C  
ATOM    959  H   VAL A  62       2.713   1.137   9.824  1.00  2.37           H  
ATOM    960  HA  VAL A  62       4.980   2.589  10.773  1.00  2.37           H  
ATOM    961  HB  VAL A  62       3.820  -0.059  11.697  1.00  2.37           H  
ATOM    962 1HG1 VAL A  62       5.251   0.327  13.662  1.00  2.37           H  
ATOM    963 2HG1 VAL A  62       6.225   0.141  12.217  1.00  2.37           H  
ATOM    964 3HG1 VAL A  62       5.940   1.753  12.917  1.00  2.37           H  
ATOM    965 1HG2 VAL A  62       2.968   1.332  13.531  1.00  2.37           H  
ATOM    966 2HG2 VAL A  62       3.703   2.751  12.759  1.00  2.37           H  
ATOM    967 3HG2 VAL A  62       2.365   1.922  11.972  1.00  2.37           H  
ATOM    968  N   LEU A  63       5.652  -0.354   9.401  1.00  2.52           N  
ATOM    969  CA  LEU A  63       6.803  -1.111   8.917  1.00  2.52           C  
ATOM    970  C   LEU A  63       7.613  -0.317   7.911  1.00  2.52           C  
ATOM    971  O   LEU A  63       8.849  -0.320   7.940  1.00  2.52           O  
ATOM    972  CB  LEU A  63       6.370  -2.391   8.194  1.00  2.52           C  
ATOM    973  CG  LEU A  63       5.771  -3.495   9.015  1.00  2.52           C  
ATOM    974  CD1 LEU A  63       5.291  -4.547   8.075  1.00  2.52           C  
ATOM    975  CD2 LEU A  63       6.786  -4.039   9.957  1.00  2.52           C  
ATOM    976  H   LEU A  63       4.703  -0.710   9.270  1.00  2.52           H  
ATOM    977  HA  LEU A  63       7.435  -1.362   9.768  1.00  2.52           H  
ATOM    978 1HB  LEU A  63       5.627  -2.114   7.444  1.00  2.52           H  
ATOM    979 2HB  LEU A  63       7.233  -2.802   7.677  1.00  2.52           H  
ATOM    980  HG  LEU A  63       4.931  -3.126   9.582  1.00  2.52           H  
ATOM    981 1HD1 LEU A  63       4.866  -5.347   8.620  1.00  2.52           H  
ATOM    982 2HD1 LEU A  63       4.544  -4.121   7.407  1.00  2.52           H  
ATOM    983 3HD1 LEU A  63       6.133  -4.916   7.494  1.00  2.52           H  
ATOM    984 1HD2 LEU A  63       6.334  -4.835  10.535  1.00  2.52           H  
ATOM    985 2HD2 LEU A  63       7.641  -4.429   9.404  1.00  2.52           H  
ATOM    986 3HD2 LEU A  63       7.112  -3.247  10.614  1.00  2.52           H  
ATOM    987  N   LYS A  64       6.930   0.414   7.039  1.00  2.75           N  
ATOM    988  CA  LYS A  64       7.652   1.156   6.026  1.00  2.75           C  
ATOM    989  C   LYS A  64       8.375   2.337   6.663  1.00  2.75           C  
ATOM    990  O   LYS A  64       9.549   2.606   6.349  1.00  2.75           O  
ATOM    991  CB  LYS A  64       6.663   1.626   4.957  1.00  2.75           C  
ATOM    992  CG  LYS A  64       6.023   0.487   4.142  1.00  2.75           C  
ATOM    993  CD  LYS A  64       6.987  -0.177   3.194  1.00  2.75           C  
ATOM    994  CE  LYS A  64       6.285  -1.287   2.408  1.00  2.75           C  
ATOM    995  NZ  LYS A  64       7.200  -1.942   1.449  1.00  2.75           N  
ATOM    996  H   LYS A  64       5.907   0.403   7.048  1.00  2.75           H  
ATOM    997  HA  LYS A  64       8.394   0.502   5.572  1.00  2.75           H  
ATOM    998 1HB  LYS A  64       5.855   2.182   5.436  1.00  2.75           H  
ATOM    999 2HB  LYS A  64       7.163   2.300   4.265  1.00  2.75           H  
ATOM   1000 1HG  LYS A  64       5.647  -0.268   4.831  1.00  2.75           H  
ATOM   1001 2HG  LYS A  64       5.192   0.864   3.573  1.00  2.75           H  
ATOM   1002 1HD  LYS A  64       7.356   0.569   2.484  1.00  2.75           H  
ATOM   1003 2HD  LYS A  64       7.830  -0.591   3.744  1.00  2.75           H  
ATOM   1004 1HE  LYS A  64       5.913  -2.034   3.108  1.00  2.75           H  
ATOM   1005 2HE  LYS A  64       5.436  -0.866   1.858  1.00  2.75           H  
ATOM   1006 1HZ  LYS A  64       6.710  -2.674   0.953  1.00  2.75           H  
ATOM   1007 2HZ  LYS A  64       7.530  -1.250   0.793  1.00  2.75           H  
ATOM   1008 3HZ  LYS A  64       7.979  -2.339   1.943  1.00  2.75           H  
ATOM   1009  N   SER A  65       7.705   3.005   7.610  1.00  3.05           N  
ATOM   1010  CA  SER A  65       8.300   4.157   8.256  1.00  3.05           C  
ATOM   1011  C   SER A  65       9.493   3.731   9.096  1.00  3.05           C  
ATOM   1012  O   SER A  65      10.552   4.347   9.041  1.00  3.05           O  
ATOM   1013  CB  SER A  65       7.264   4.830   9.132  1.00  3.05           C  
ATOM   1014  OG  SER A  65       6.197   5.320   8.357  1.00  3.05           O  
ATOM   1015  H   SER A  65       6.747   2.747   7.851  1.00  3.05           H  
ATOM   1016  HA  SER A  65       8.639   4.853   7.497  1.00  3.05           H  
ATOM   1017 1HB  SER A  65       6.886   4.114   9.864  1.00  3.05           H  
ATOM   1018 2HB  SER A  65       7.730   5.647   9.678  1.00  3.05           H  
ATOM   1019  HG  SER A  65       5.715   4.513   8.048  1.00  3.05           H  
ATOM   1020  N   ALA A  66       9.329   2.638   9.838  1.00  3.40           N  
ATOM   1021  CA  ALA A  66      10.358   2.124  10.719  1.00  3.40           C  
ATOM   1022  C   ALA A  66      11.608   1.754   9.942  1.00  3.40           C  
ATOM   1023  O   ALA A  66      12.717   2.110  10.343  1.00  3.40           O  
ATOM   1024  CB  ALA A  66       9.813   0.920  11.463  1.00  3.40           C  
ATOM   1025  H   ALA A  66       8.438   2.161   9.821  1.00  3.40           H  
ATOM   1026  HA  ALA A  66      10.620   2.898  11.437  1.00  3.40           H  
ATOM   1027 1HB  ALA A  66      10.548   0.532  12.143  1.00  3.40           H  
ATOM   1028 2HB  ALA A  66       8.927   1.213  12.027  1.00  3.40           H  
ATOM   1029 3HB  ALA A  66       9.541   0.148  10.743  1.00  3.40           H  
ATOM   1030  N   ASN A  67      11.460   1.169   8.752  1.00  3.79           N  
ATOM   1031  CA  ASN A  67      12.675   0.840   8.019  1.00  3.79           C  
ATOM   1032  C   ASN A  67      13.351   2.116   7.541  1.00  3.79           C  
ATOM   1033  O   ASN A  67      14.568   2.280   7.669  1.00  3.79           O  
ATOM   1034  CB  ASN A  67      12.366  -0.027   6.806  1.00  3.79           C  
ATOM   1035  CG  ASN A  67      12.061  -1.466   7.107  1.00  3.79           C  
ATOM   1036  OD1 ASN A  67      12.977  -2.270   7.326  1.00  3.79           O  
ATOM   1037  ND2 ASN A  67      10.805  -1.817   7.103  1.00  3.79           N  
ATOM   1038  H   ASN A  67      10.541   0.884   8.403  1.00  3.79           H  
ATOM   1039  HA  ASN A  67      13.361   0.316   8.687  1.00  3.79           H  
ATOM   1040 1HB  ASN A  67      11.500   0.402   6.291  1.00  3.79           H  
ATOM   1041 2HB  ASN A  67      13.205   0.016   6.114  1.00  3.79           H  
ATOM   1042 1HD2 ASN A  67      10.541  -2.763   7.278  1.00  3.79           H  
ATOM   1043 2HD2 ASN A  67      10.086  -1.124   6.932  1.00  3.79           H  
ATOM   1044  N   SER A  68      12.548   3.067   7.072  1.00  4.17           N  
ATOM   1045  CA  SER A  68      13.065   4.324   6.550  1.00  4.17           C  
ATOM   1046  C   SER A  68      13.774   5.148   7.629  1.00  4.17           C  
ATOM   1047  O   SER A  68      14.729   5.876   7.347  1.00  4.17           O  
ATOM   1048  CB  SER A  68      11.930   5.089   5.939  1.00  4.17           C  
ATOM   1049  OG  SER A  68      11.419   4.392   4.849  1.00  4.17           O  
ATOM   1050  H   SER A  68      11.541   2.901   7.020  1.00  4.17           H  
ATOM   1051  HA  SER A  68      13.787   4.095   5.768  1.00  4.17           H  
ATOM   1052 1HB  SER A  68      11.153   5.225   6.676  1.00  4.17           H  
ATOM   1053 2HB  SER A  68      12.277   6.069   5.623  1.00  4.17           H  
ATOM   1054  HG  SER A  68      10.903   3.648   5.233  1.00  4.17           H  
ATOM   1055  N   LEU A  69      13.317   5.006   8.872  1.00  4.48           N  
ATOM   1056  CA  LEU A  69      13.869   5.701  10.027  1.00  4.48           C  
ATOM   1057  C   LEU A  69      15.093   5.011  10.650  1.00  4.48           C  
ATOM   1058  O   LEU A  69      15.650   5.520  11.622  1.00  4.48           O  
ATOM   1059  CB  LEU A  69      12.772   5.879  11.081  1.00  4.48           C  
ATOM   1060  CG  LEU A  69      11.616   6.820  10.662  1.00  4.48           C  
ATOM   1061  CD1 LEU A  69      10.501   6.744  11.673  1.00  4.48           C  
ATOM   1062  CD2 LEU A  69      12.142   8.238  10.558  1.00  4.48           C  
ATOM   1063  H   LEU A  69      12.499   4.412   9.015  1.00  4.48           H  
ATOM   1064  HA  LEU A  69      14.179   6.690   9.696  1.00  4.48           H  
ATOM   1065 1HB  LEU A  69      12.338   4.898  11.293  1.00  4.48           H  
ATOM   1066 2HB  LEU A  69      13.216   6.262  12.000  1.00  4.48           H  
ATOM   1067  HG  LEU A  69      11.231   6.520   9.706  1.00  4.48           H  
ATOM   1068 1HD1 LEU A  69       9.688   7.402  11.368  1.00  4.48           H  
ATOM   1069 2HD1 LEU A  69      10.136   5.714  11.722  1.00  4.48           H  
ATOM   1070 3HD1 LEU A  69      10.866   7.041  12.652  1.00  4.48           H  
ATOM   1071 1HD2 LEU A  69      11.329   8.898  10.262  1.00  4.48           H  
ATOM   1072 2HD2 LEU A  69      12.532   8.553  11.520  1.00  4.48           H  
ATOM   1073 3HD2 LEU A  69      12.936   8.274   9.813  1.00  4.48           H  
ATOM   1074  N   GLY A  70      15.523   3.862  10.103  1.00  4.59           N  
ATOM   1075  CA  GLY A  70      16.691   3.167  10.641  1.00  4.59           C  
ATOM   1076  C   GLY A  70      16.417   2.024  11.628  1.00  4.59           C  
ATOM   1077  O   GLY A  70      17.338   1.553  12.298  1.00  4.59           O  
ATOM   1078  H   GLY A  70      15.051   3.459   9.291  1.00  4.59           H  
ATOM   1079 1HA  GLY A  70      17.263   2.768   9.802  1.00  4.59           H  
ATOM   1080 2HA  GLY A  70      17.338   3.897  11.123  1.00  4.59           H  
ATOM   1081  N   VAL A  71      15.173   1.576  11.743  1.00  4.43           N  
ATOM   1082  CA  VAL A  71      14.869   0.480  12.650  1.00  4.43           C  
ATOM   1083  C   VAL A  71      15.229  -0.851  11.996  1.00  4.43           C  
ATOM   1084  O   VAL A  71      14.760  -1.164  10.904  1.00  4.43           O  
ATOM   1085  CB  VAL A  71      13.378   0.490  13.003  1.00  4.43           C  
ATOM   1086  CG1 VAL A  71      13.030  -0.665  13.839  1.00  4.43           C  
ATOM   1087  CG2 VAL A  71      13.011   1.797  13.691  1.00  4.43           C  
ATOM   1088  H   VAL A  71      14.417   1.969  11.184  1.00  4.43           H  
ATOM   1089  HA  VAL A  71      15.454   0.602  13.561  1.00  4.43           H  
ATOM   1090  HB  VAL A  71      12.820   0.388  12.098  1.00  4.43           H  
ATOM   1091 1HG1 VAL A  71      11.977  -0.659  14.034  1.00  4.43           H  
ATOM   1092 2HG1 VAL A  71      13.279  -1.529  13.291  1.00  4.43           H  
ATOM   1093 3HG1 VAL A  71      13.577  -0.637  14.775  1.00  4.43           H  
ATOM   1094 1HG2 VAL A  71      11.943   1.806  13.913  1.00  4.43           H  
ATOM   1095 2HG2 VAL A  71      13.571   1.903  14.618  1.00  4.43           H  
ATOM   1096 3HG2 VAL A  71      13.245   2.634  13.027  1.00  4.43           H  
ATOM   1097  N   LEU A  72      16.037  -1.658  12.681  1.00  4.03           N  
ATOM   1098  CA  LEU A  72      16.473  -2.937  12.120  1.00  4.03           C  
ATOM   1099  C   LEU A  72      15.519  -4.087  12.436  1.00  4.03           C  
ATOM   1100  O   LEU A  72      15.657  -5.192  11.916  1.00  4.03           O  
ATOM   1101  CB  LEU A  72      17.866  -3.255  12.640  1.00  4.03           C  
ATOM   1102  CG  LEU A  72      18.932  -2.214  12.261  1.00  4.03           C  
ATOM   1103  CD1 LEU A  72      20.260  -2.602  12.887  1.00  4.03           C  
ATOM   1104  CD2 LEU A  72      19.019  -2.115  10.749  1.00  4.03           C  
ATOM   1105  H   LEU A  72      16.396  -1.353  13.575  1.00  4.03           H  
ATOM   1106  HA  LEU A  72      16.525  -2.832  11.037  1.00  4.03           H  
ATOM   1107 1HB  LEU A  72      17.826  -3.320  13.727  1.00  4.03           H  
ATOM   1108 2HB  LEU A  72      18.177  -4.220  12.246  1.00  4.03           H  
ATOM   1109  HG  LEU A  72      18.646  -1.236  12.663  1.00  4.03           H  
ATOM   1110 1HD1 LEU A  72      21.013  -1.856  12.631  1.00  4.03           H  
ATOM   1111 2HD1 LEU A  72      20.150  -2.651  13.969  1.00  4.03           H  
ATOM   1112 3HD1 LEU A  72      20.569  -3.575  12.507  1.00  4.03           H  
ATOM   1113 1HD2 LEU A  72      19.766  -1.370  10.473  1.00  4.03           H  
ATOM   1114 2HD2 LEU A  72      19.302  -3.084  10.337  1.00  4.03           H  
ATOM   1115 3HD2 LEU A  72      18.046  -1.820  10.350  1.00  4.03           H  
ATOM   1116  N   ASN A  73      14.537  -3.795  13.272  1.00  3.52           N  
ATOM   1117  CA  ASN A  73      13.512  -4.739  13.694  1.00  3.52           C  
ATOM   1118  C   ASN A  73      12.126  -4.081  13.566  1.00  3.52           C  
ATOM   1119  O   ASN A  73      11.403  -3.954  14.562  1.00  3.52           O  
ATOM   1120  CB  ASN A  73      13.745  -5.170  15.125  1.00  3.52           C  
ATOM   1121  CG  ASN A  73      15.072  -5.850  15.343  1.00  3.52           C  
ATOM   1122  OD1 ASN A  73      15.230  -7.038  15.048  1.00  3.52           O  
ATOM   1123  ND2 ASN A  73      16.024  -5.121  15.870  1.00  3.52           N  
ATOM   1124  H   ASN A  73      14.515  -2.858  13.639  1.00  3.52           H  
ATOM   1125  HA  ASN A  73      13.550  -5.624  13.064  1.00  3.52           H  
ATOM   1126 1HB  ASN A  73      13.676  -4.305  15.786  1.00  3.52           H  
ATOM   1127 2HB  ASN A  73      12.965  -5.859  15.404  1.00  3.52           H  
ATOM   1128 1HD2 ASN A  73      16.924  -5.525  16.043  1.00  3.52           H  
ATOM   1129 2HD2 ASN A  73      15.850  -4.166  16.104  1.00  3.52           H  
ATOM   1130  N   PRO A  74      11.699  -3.699  12.344  1.00  3.01           N  
ATOM   1131  CA  PRO A  74      10.493  -2.935  12.079  1.00  3.01           C  
ATOM   1132  C   PRO A  74       9.255  -3.669  12.530  1.00  3.01           C  
ATOM   1133  O   PRO A  74       8.250  -3.047  12.861  1.00  3.01           O  
ATOM   1134  CB  PRO A  74      10.517  -2.799  10.558  1.00  3.01           C  
ATOM   1135  CG  PRO A  74      11.360  -3.951  10.082  1.00  3.01           C  
ATOM   1136  CD  PRO A  74      12.414  -4.111  11.123  1.00  3.01           C  
ATOM   1137  HA  PRO A  74      10.564  -1.953  12.569  1.00  3.01           H  
ATOM   1138 1HB  PRO A  74       9.500  -2.815  10.152  1.00  3.01           H  
ATOM   1139 2HB  PRO A  74      10.955  -1.827  10.275  1.00  3.01           H  
ATOM   1140 1HG  PRO A  74      10.734  -4.846   9.951  1.00  3.01           H  
ATOM   1141 2HG  PRO A  74      11.786  -3.724   9.102  1.00  3.01           H  
ATOM   1142 1HD  PRO A  74      12.735  -5.154  11.139  1.00  3.01           H  
ATOM   1143 2HD  PRO A  74      13.237  -3.416  10.894  1.00  3.01           H  
ATOM   1144  N   HIS A  75       9.352  -4.996  12.606  1.00  2.56           N  
ATOM   1145  CA  HIS A  75       8.246  -5.830  13.032  1.00  2.56           C  
ATOM   1146  C   HIS A  75       8.031  -5.752  14.525  1.00  2.56           C  
ATOM   1147  O   HIS A  75       6.923  -5.961  14.991  1.00  2.56           O  
ATOM   1148  CB  HIS A  75       8.447  -7.277  12.581  1.00  2.56           C  
ATOM   1149  CG  HIS A  75       8.202  -7.473  11.113  1.00  2.56           C  
ATOM   1150  ND1 HIS A  75       6.924  -7.545  10.579  1.00  2.56           N  
ATOM   1151  CD2 HIS A  75       9.053  -7.588  10.066  1.00  2.56           C  
ATOM   1152  CE1 HIS A  75       7.006  -7.703   9.272  1.00  2.56           C  
ATOM   1153  NE2 HIS A  75       8.285  -7.732   8.933  1.00  2.56           N  
ATOM   1154  H   HIS A  75      10.209  -5.448  12.331  1.00  2.56           H  
ATOM   1155  HA  HIS A  75       7.332  -5.479  12.561  1.00  2.56           H  
ATOM   1156 1HB  HIS A  75       9.463  -7.599  12.815  1.00  2.56           H  
ATOM   1157 2HB  HIS A  75       7.760  -7.925  13.132  1.00  2.56           H  
ATOM   1158  HD1 HIS A  75       6.046  -7.491  11.095  1.00  2.56           H  
ATOM   1159  HD2 HIS A  75      10.140  -7.583   9.990  1.00  2.56           H  
ATOM   1160  HE1 HIS A  75       6.102  -7.781   8.670  1.00  2.56           H  
ATOM   1161  N   LEU A  76       9.066  -5.443  15.302  1.00  2.23           N  
ATOM   1162  CA  LEU A  76       8.848  -5.373  16.738  1.00  2.23           C  
ATOM   1163  C   LEU A  76       8.162  -4.053  17.018  1.00  2.23           C  
ATOM   1164  O   LEU A  76       7.305  -3.942  17.897  1.00  2.23           O  
ATOM   1165  CB  LEU A  76      10.157  -5.482  17.516  1.00  2.23           C  
ATOM   1166  CG  LEU A  76      10.881  -6.828  17.387  1.00  2.23           C  
ATOM   1167  CD1 LEU A  76      12.193  -6.771  18.166  1.00  2.23           C  
ATOM   1168  CD2 LEU A  76       9.976  -7.945  17.893  1.00  2.23           C  
ATOM   1169  H   LEU A  76       9.975  -5.215  14.911  1.00  2.23           H  
ATOM   1170  HA  LEU A  76       8.188  -6.183  17.045  1.00  2.23           H  
ATOM   1171 1HB  LEU A  76      10.834  -4.706  17.152  1.00  2.23           H  
ATOM   1172 2HB  LEU A  76       9.957  -5.299  18.571  1.00  2.23           H  
ATOM   1173  HG  LEU A  76      11.118  -7.010  16.341  1.00  2.23           H  
ATOM   1174 1HD1 LEU A  76      12.717  -7.720  18.061  1.00  2.23           H  
ATOM   1175 2HD1 LEU A  76      12.816  -5.971  17.784  1.00  2.23           H  
ATOM   1176 3HD1 LEU A  76      11.979  -6.587  19.218  1.00  2.23           H  
ATOM   1177 1HD2 LEU A  76      10.492  -8.901  17.789  1.00  2.23           H  
ATOM   1178 2HD2 LEU A  76       9.734  -7.776  18.942  1.00  2.23           H  
ATOM   1179 3HD2 LEU A  76       9.057  -7.963  17.307  1.00  2.23           H  
ATOM   1180  N   ILE A  77       8.479  -3.059  16.197  1.00  2.03           N  
ATOM   1181  CA  ILE A  77       7.859  -1.759  16.383  1.00  2.03           C  
ATOM   1182  C   ILE A  77       6.409  -1.835  15.907  1.00  2.03           C  
ATOM   1183  O   ILE A  77       5.478  -1.458  16.630  1.00  2.03           O  
ATOM   1184  CB  ILE A  77       8.626  -0.682  15.590  1.00  2.03           C  
ATOM   1185  CG1 ILE A  77      10.059  -0.588  16.092  1.00  2.03           C  
ATOM   1186  CG2 ILE A  77       7.945   0.659  15.689  1.00  2.03           C  
ATOM   1187  CD1 ILE A  77      10.180  -0.253  17.547  1.00  2.03           C  
ATOM   1188  H   ILE A  77       9.198  -3.212  15.485  1.00  2.03           H  
ATOM   1189  HA  ILE A  77       7.868  -1.504  17.440  1.00  2.03           H  
ATOM   1190  HB  ILE A  77       8.667  -0.976  14.540  1.00  2.03           H  
ATOM   1191 1HG1 ILE A  77      10.565  -1.540  15.905  1.00  2.03           H  
ATOM   1192 2HG1 ILE A  77      10.566   0.197  15.540  1.00  2.03           H  
ATOM   1193 1HG2 ILE A  77       8.505   1.395  15.104  1.00  2.03           H  
ATOM   1194 2HG2 ILE A  77       6.944   0.580  15.303  1.00  2.03           H  
ATOM   1195 3HG2 ILE A  77       7.908   0.976  16.729  1.00  2.03           H  
ATOM   1196 1HD1 ILE A  77      11.235  -0.193  17.814  1.00  2.03           H  
ATOM   1197 2HD1 ILE A  77       9.700   0.711  17.740  1.00  2.03           H  
ATOM   1198 3HD1 ILE A  77       9.696  -1.027  18.141  1.00  2.03           H  
ATOM   1199  N   ALA A  78       6.203  -2.387  14.712  1.00  1.93           N  
ATOM   1200  CA  ALA A  78       4.862  -2.536  14.181  1.00  1.93           C  
ATOM   1201  C   ALA A  78       4.017  -3.436  15.068  1.00  1.93           C  
ATOM   1202  O   ALA A  78       2.836  -3.149  15.270  1.00  1.93           O  
ATOM   1203  CB  ALA A  78       4.928  -3.059  12.766  1.00  1.93           C  
ATOM   1204  H   ALA A  78       6.993  -2.693  14.148  1.00  1.93           H  
ATOM   1205  HA  ALA A  78       4.386  -1.564  14.173  1.00  1.93           H  
ATOM   1206 1HB  ALA A  78       3.941  -3.120  12.350  1.00  1.93           H  
ATOM   1207 2HB  ALA A  78       5.518  -2.374  12.165  1.00  1.93           H  
ATOM   1208 3HB  ALA A  78       5.392  -4.040  12.759  1.00  1.93           H  
ATOM   1209  N   ASN A  79       4.605  -4.505  15.636  1.00  1.93           N  
ATOM   1210  CA  ASN A  79       3.843  -5.389  16.508  1.00  1.93           C  
ATOM   1211  C   ASN A  79       3.428  -4.669  17.770  1.00  1.93           C  
ATOM   1212  O   ASN A  79       2.270  -4.740  18.159  1.00  1.93           O  
ATOM   1213  CB  ASN A  79       4.630  -6.641  16.891  1.00  1.93           C  
ATOM   1214  CG  ASN A  79       4.764  -7.683  15.784  1.00  1.93           C  
ATOM   1215  OD1 ASN A  79       4.001  -7.709  14.810  1.00  1.93           O  
ATOM   1216  ND2 ASN A  79       5.731  -8.554  15.936  1.00  1.93           N  
ATOM   1217  H   ASN A  79       5.576  -4.739  15.448  1.00  1.93           H  
ATOM   1218  HA  ASN A  79       2.934  -5.691  15.992  1.00  1.93           H  
ATOM   1219 1HB  ASN A  79       5.630  -6.341  17.212  1.00  1.93           H  
ATOM   1220 2HB  ASN A  79       4.157  -7.107  17.750  1.00  1.93           H  
ATOM   1221 1HD2 ASN A  79       5.879  -9.268  15.254  1.00  1.93           H  
ATOM   1222 2HD2 ASN A  79       6.325  -8.497  16.736  1.00  1.93           H  
ATOM   1223  N   ASN A  80       4.323  -3.895  18.380  1.00  1.99           N  
ATOM   1224  CA  ASN A  80       3.943  -3.211  19.609  1.00  1.99           C  
ATOM   1225  C   ASN A  80       2.786  -2.237  19.388  1.00  1.99           C  
ATOM   1226  O   ASN A  80       1.839  -2.179  20.187  1.00  1.99           O  
ATOM   1227  CB  ASN A  80       5.140  -2.464  20.172  1.00  1.99           C  
ATOM   1228  CG  ASN A  80       6.171  -3.368  20.803  1.00  1.99           C  
ATOM   1229  OD1 ASN A  80       5.886  -4.516  21.166  1.00  1.99           O  
ATOM   1230  ND2 ASN A  80       7.373  -2.866  20.947  1.00  1.99           N  
ATOM   1231  H   ASN A  80       5.283  -3.823  18.039  1.00  1.99           H  
ATOM   1232  HA  ASN A  80       3.614  -3.960  20.329  1.00  1.99           H  
ATOM   1233 1HB  ASN A  80       5.621  -1.909  19.357  1.00  1.99           H  
ATOM   1234 2HB  ASN A  80       4.804  -1.737  20.907  1.00  1.99           H  
ATOM   1235 1HD2 ASN A  80       8.096  -3.417  21.358  1.00  1.99           H  
ATOM   1236 2HD2 ASN A  80       7.564  -1.936  20.638  1.00  1.99           H  
ATOM   1237  N   ILE A  81       2.820  -1.517  18.271  1.00  2.08           N  
ATOM   1238  CA  ILE A  81       1.774  -0.546  17.982  1.00  2.08           C  
ATOM   1239  C   ILE A  81       0.451  -1.242  17.640  1.00  2.08           C  
ATOM   1240  O   ILE A  81      -0.603  -0.945  18.221  1.00  2.08           O  
ATOM   1241  CB  ILE A  81       2.260   0.371  16.840  1.00  2.08           C  
ATOM   1242  CG1 ILE A  81       3.465   1.194  17.349  1.00  2.08           C  
ATOM   1243  CG2 ILE A  81       1.141   1.305  16.344  1.00  2.08           C  
ATOM   1244  CD1 ILE A  81       4.206   1.870  16.302  1.00  2.08           C  
ATOM   1245  H   ILE A  81       3.618  -1.615  17.634  1.00  2.08           H  
ATOM   1246  HA  ILE A  81       1.616   0.055  18.869  1.00  2.08           H  
ATOM   1247  HB  ILE A  81       2.613  -0.251  16.011  1.00  2.08           H  
ATOM   1248 1HG1 ILE A  81       3.118   1.956  18.005  1.00  2.08           H  
ATOM   1249 2HG1 ILE A  81       4.149   0.537  17.893  1.00  2.08           H  
ATOM   1250 1HG2 ILE A  81       1.522   1.934  15.539  1.00  2.08           H  
ATOM   1251 2HG2 ILE A  81       0.314   0.706  15.978  1.00  2.08           H  
ATOM   1252 3HG2 ILE A  81       0.795   1.937  17.147  1.00  2.08           H  
ATOM   1253 1HD1 ILE A  81       5.025   2.441  16.733  1.00  2.08           H  
ATOM   1254 2HD1 ILE A  81       4.595   1.132  15.626  1.00  2.08           H  
ATOM   1255 3HD1 ILE A  81       3.549   2.514  15.792  1.00  2.08           H  
ATOM   1256  N   TYR A  82       0.525  -2.197  16.723  1.00  2.22           N  
ATOM   1257  CA  TYR A  82      -0.613  -2.976  16.269  1.00  2.22           C  
ATOM   1258  C   TYR A  82      -1.287  -3.723  17.395  1.00  2.22           C  
ATOM   1259  O   TYR A  82      -2.496  -3.595  17.582  1.00  2.22           O  
ATOM   1260  CB  TYR A  82      -0.117  -3.948  15.217  1.00  2.22           C  
ATOM   1261  CG  TYR A  82      -1.087  -4.940  14.628  1.00  2.22           C  
ATOM   1262  CD1 TYR A  82      -1.944  -4.568  13.620  1.00  2.22           C  
ATOM   1263  CD2 TYR A  82      -1.086  -6.245  15.088  1.00  2.22           C  
ATOM   1264  CE1 TYR A  82      -2.804  -5.500  13.063  1.00  2.22           C  
ATOM   1265  CE2 TYR A  82      -1.943  -7.171  14.542  1.00  2.22           C  
ATOM   1266  CZ  TYR A  82      -2.800  -6.803  13.531  1.00  2.22           C  
ATOM   1267  OH  TYR A  82      -3.655  -7.731  12.987  1.00  2.22           O  
ATOM   1268  H   TYR A  82       1.427  -2.412  16.300  1.00  2.22           H  
ATOM   1269  HA  TYR A  82      -1.341  -2.298  15.827  1.00  2.22           H  
ATOM   1270 1HB  TYR A  82       0.268  -3.346  14.412  1.00  2.22           H  
ATOM   1271 2HB  TYR A  82       0.721  -4.512  15.628  1.00  2.22           H  
ATOM   1272  HD1 TYR A  82      -1.935  -3.543  13.262  1.00  2.22           H  
ATOM   1273  HD2 TYR A  82      -0.401  -6.539  15.881  1.00  2.22           H  
ATOM   1274  HE1 TYR A  82      -3.481  -5.212  12.263  1.00  2.22           H  
ATOM   1275  HE2 TYR A  82      -1.940  -8.197  14.906  1.00  2.22           H  
ATOM   1276  HH  TYR A  82      -3.522  -8.578  13.420  1.00  2.22           H  
ATOM   1277  N   GLN A  83      -0.498  -4.476  18.162  1.00  2.40           N  
ATOM   1278  CA  GLN A  83      -0.997  -5.296  19.249  1.00  2.40           C  
ATOM   1279  C   GLN A  83      -1.619  -4.457  20.345  1.00  2.40           C  
ATOM   1280  O   GLN A  83      -2.644  -4.852  20.901  1.00  2.40           O  
ATOM   1281  CB  GLN A  83       0.129  -6.157  19.822  1.00  2.40           C  
ATOM   1282  CG  GLN A  83       0.610  -7.248  18.849  1.00  2.40           C  
ATOM   1283  CD  GLN A  83       1.836  -7.992  19.336  1.00  2.40           C  
ATOM   1284  OE1 GLN A  83       2.594  -7.512  20.182  1.00  2.40           O  
ATOM   1285  NE2 GLN A  83       2.051  -9.182  18.788  1.00  2.40           N  
ATOM   1286  H   GLN A  83       0.499  -4.505  17.976  1.00  2.40           H  
ATOM   1287  HA  GLN A  83      -1.763  -5.957  18.850  1.00  2.40           H  
ATOM   1288 1HB  GLN A  83       0.971  -5.521  20.100  1.00  2.40           H  
ATOM   1289 2HB  GLN A  83      -0.220  -6.642  20.732  1.00  2.40           H  
ATOM   1290 1HG  GLN A  83      -0.195  -7.972  18.716  1.00  2.40           H  
ATOM   1291 2HG  GLN A  83       0.851  -6.784  17.896  1.00  2.40           H  
ATOM   1292 1HE2 GLN A  83       2.846  -9.723  19.063  1.00  2.40           H  
ATOM   1293 2HE2 GLN A  83       1.419  -9.538  18.101  1.00  2.40           H  
ATOM   1294  N   SER A  84      -1.058  -3.273  20.643  1.00  2.60           N  
ATOM   1295  CA  SER A  84      -1.658  -2.437  21.679  1.00  2.60           C  
ATOM   1296  C   SER A  84      -3.093  -2.081  21.295  1.00  2.60           C  
ATOM   1297  O   SER A  84      -4.006  -2.093  22.129  1.00  2.60           O  
ATOM   1298  CB  SER A  84      -0.857  -1.159  21.866  1.00  2.60           C  
ATOM   1299  OG  SER A  84       0.424  -1.430  22.370  1.00  2.60           O  
ATOM   1300  H   SER A  84      -0.195  -2.956  20.193  1.00  2.60           H  
ATOM   1301  HA  SER A  84      -1.670  -2.994  22.615  1.00  2.60           H  
ATOM   1302 1HB  SER A  84      -0.769  -0.642  20.907  1.00  2.60           H  
ATOM   1303 2HB  SER A  84      -1.389  -0.496  22.546  1.00  2.60           H  
ATOM   1304  HG  SER A  84       0.920  -1.848  21.628  1.00  2.60           H  
ATOM   1305  N   VAL A  85      -3.309  -1.802  20.012  1.00  2.84           N  
ATOM   1306  CA  VAL A  85      -4.646  -1.465  19.559  1.00  2.84           C  
ATOM   1307  C   VAL A  85      -5.538  -2.696  19.460  1.00  2.84           C  
ATOM   1308  O   VAL A  85      -6.611  -2.751  20.065  1.00  2.84           O  
ATOM   1309  CB  VAL A  85      -4.578  -0.820  18.168  1.00  2.84           C  
ATOM   1310  CG1 VAL A  85      -5.985  -0.592  17.640  1.00  2.84           C  
ATOM   1311  CG2 VAL A  85      -3.811   0.487  18.242  1.00  2.84           C  
ATOM   1312  H   VAL A  85      -2.522  -1.788  19.355  1.00  2.84           H  
ATOM   1313  HA  VAL A  85      -5.086  -0.761  20.261  1.00  2.84           H  
ATOM   1314  HB  VAL A  85      -4.065  -1.503  17.483  1.00  2.84           H  
ATOM   1315 1HG1 VAL A  85      -5.923  -0.150  16.647  1.00  2.84           H  
ATOM   1316 2HG1 VAL A  85      -6.514  -1.538  17.581  1.00  2.84           H  
ATOM   1317 3HG1 VAL A  85      -6.517   0.086  18.313  1.00  2.84           H  
ATOM   1318 1HG2 VAL A  85      -3.758   0.923  17.252  1.00  2.84           H  
ATOM   1319 2HG2 VAL A  85      -4.321   1.161  18.905  1.00  2.84           H  
ATOM   1320 3HG2 VAL A  85      -2.802   0.304  18.612  1.00  2.84           H  
ATOM   1321  N   VAL A  86      -5.055  -3.712  18.758  1.00  3.13           N  
ATOM   1322  CA  VAL A  86      -5.803  -4.926  18.477  1.00  3.13           C  
ATOM   1323  C   VAL A  86      -6.196  -5.694  19.729  1.00  3.13           C  
ATOM   1324  O   VAL A  86      -7.318  -6.190  19.820  1.00  3.13           O  
ATOM   1325  CB  VAL A  86      -5.038  -5.803  17.485  1.00  3.13           C  
ATOM   1326  CG1 VAL A  86      -5.694  -7.144  17.346  1.00  3.13           C  
ATOM   1327  CG2 VAL A  86      -5.038  -5.099  16.146  1.00  3.13           C  
ATOM   1328  H   VAL A  86      -4.125  -3.624  18.356  1.00  3.13           H  
ATOM   1329  HA  VAL A  86      -6.714  -4.633  17.964  1.00  3.13           H  
ATOM   1330  HB  VAL A  86      -4.016  -5.950  17.835  1.00  3.13           H  
ATOM   1331 1HG1 VAL A  86      -5.135  -7.743  16.626  1.00  3.13           H  
ATOM   1332 2HG1 VAL A  86      -5.700  -7.646  18.313  1.00  3.13           H  
ATOM   1333 3HG1 VAL A  86      -6.717  -7.011  16.994  1.00  3.13           H  
ATOM   1334 1HG2 VAL A  86      -4.504  -5.696  15.434  1.00  3.13           H  
ATOM   1335 2HG2 VAL A  86      -6.065  -4.958  15.804  1.00  3.13           H  
ATOM   1336 3HG2 VAL A  86      -4.555  -4.129  16.245  1.00  3.13           H  
ATOM   1337  N   SER A  87      -5.298  -5.773  20.713  1.00  3.51           N  
ATOM   1338  CA  SER A  87      -5.572  -6.464  21.968  1.00  3.51           C  
ATOM   1339  C   SER A  87      -6.765  -5.865  22.712  1.00  3.51           C  
ATOM   1340  O   SER A  87      -7.366  -6.527  23.559  1.00  3.51           O  
ATOM   1341  CB  SER A  87      -4.371  -6.386  22.887  1.00  3.51           C  
ATOM   1342  OG  SER A  87      -3.277  -7.057  22.337  1.00  3.51           O  
ATOM   1343  H   SER A  87      -4.380  -5.351  20.602  1.00  3.51           H  
ATOM   1344  HA  SER A  87      -5.795  -7.507  21.743  1.00  3.51           H  
ATOM   1345 1HB  SER A  87      -4.112  -5.338  23.062  1.00  3.51           H  
ATOM   1346 2HB  SER A  87      -4.627  -6.825  23.849  1.00  3.51           H  
ATOM   1347  HG  SER A  87      -2.947  -6.456  21.636  1.00  3.51           H  
ATOM   1348  N   ASN A  88      -7.089  -4.603  22.430  1.00  3.95           N  
ATOM   1349  CA  ASN A  88      -8.193  -3.927  23.073  1.00  3.95           C  
ATOM   1350  C   ASN A  88      -9.339  -3.673  22.097  1.00  3.95           C  
ATOM   1351  O   ASN A  88     -10.491  -3.562  22.508  1.00  3.95           O  
ATOM   1352  CB  ASN A  88      -7.708  -2.624  23.674  1.00  3.95           C  
ATOM   1353  CG  ASN A  88      -6.757  -2.813  24.825  1.00  3.95           C  
ATOM   1354  OD1 ASN A  88      -7.216  -3.133  25.928  1.00  3.95           O  
ATOM   1355  ND2 ASN A  88      -5.468  -2.634  24.626  1.00  3.95           N  
ATOM   1356  H   ASN A  88      -6.582  -4.090  21.712  1.00  3.95           H  
ATOM   1357  HA  ASN A  88      -8.579  -4.563  23.871  1.00  3.95           H  
ATOM   1358 1HB  ASN A  88      -7.196  -2.047  22.896  1.00  3.95           H  
ATOM   1359 2HB  ASN A  88      -8.555  -2.047  24.010  1.00  3.95           H  
ATOM   1360 1HD2 ASN A  88      -4.831  -2.757  25.385  1.00  3.95           H  
ATOM   1361 2HD2 ASN A  88      -5.096  -2.386  23.712  1.00  3.95           H  
ATOM   1362  N   LEU A  89      -9.037  -3.662  20.800  1.00  4.41           N  
ATOM   1363  CA  LEU A  89      -9.959  -3.243  19.742  1.00  4.41           C  
ATOM   1364  C   LEU A  89     -11.350  -3.850  19.779  1.00  4.41           C  
ATOM   1365  O   LEU A  89     -12.322  -3.153  19.488  1.00  4.41           O  
ATOM   1366  CB  LEU A  89      -9.296  -3.464  18.390  1.00  4.41           C  
ATOM   1367  CG  LEU A  89     -10.033  -3.001  17.200  1.00  4.41           C  
ATOM   1368  CD1 LEU A  89     -10.293  -1.514  17.349  1.00  4.41           C  
ATOM   1369  CD2 LEU A  89      -9.152  -3.271  15.981  1.00  4.41           C  
ATOM   1370  H   LEU A  89      -8.074  -3.826  20.527  1.00  4.41           H  
ATOM   1371  HA  LEU A  89     -10.091  -2.180  19.831  1.00  4.41           H  
ATOM   1372 1HB  LEU A  89      -8.357  -2.946  18.388  1.00  4.41           H  
ATOM   1373 2HB  LEU A  89      -9.101  -4.533  18.271  1.00  4.41           H  
ATOM   1374  HG  LEU A  89     -10.983  -3.531  17.104  1.00  4.41           H  
ATOM   1375 1HD1 LEU A  89     -10.814  -1.138  16.493  1.00  4.41           H  
ATOM   1376 2HD1 LEU A  89     -10.898  -1.341  18.234  1.00  4.41           H  
ATOM   1377 3HD1 LEU A  89      -9.350  -1.003  17.452  1.00  4.41           H  
ATOM   1378 1HD2 LEU A  89      -9.647  -2.942  15.085  1.00  4.41           H  
ATOM   1379 2HD2 LEU A  89      -8.205  -2.741  16.081  1.00  4.41           H  
ATOM   1380 3HD2 LEU A  89      -8.963  -4.328  15.927  1.00  4.41           H  
ATOM   1381  N   ASP A  90     -11.482  -5.106  20.174  1.00  4.80           N  
ATOM   1382  CA  ASP A  90     -12.796  -5.754  20.215  1.00  4.80           C  
ATOM   1383  C   ASP A  90     -13.810  -5.026  21.121  1.00  4.80           C  
ATOM   1384  O   ASP A  90     -15.020  -5.213  20.973  1.00  4.80           O  
ATOM   1385  CB  ASP A  90     -12.666  -7.204  20.678  1.00  4.80           C  
ATOM   1386  CG  ASP A  90     -12.059  -8.144  19.620  1.00  4.80           C  
ATOM   1387  OD1 ASP A  90     -11.966  -7.760  18.474  1.00  4.80           O  
ATOM   1388  OD2 ASP A  90     -11.701  -9.241  19.978  1.00  4.80           O  
ATOM   1389  H   ASP A  90     -10.653  -5.623  20.434  1.00  4.80           H  
ATOM   1390  HA  ASP A  90     -13.199  -5.756  19.202  1.00  4.80           H  
ATOM   1391 1HB  ASP A  90     -12.038  -7.238  21.573  1.00  4.80           H  
ATOM   1392 2HB  ASP A  90     -13.648  -7.580  20.958  1.00  4.80           H  
ATOM   1393  N   ILE A  91     -13.320  -4.238  22.082  1.00  5.03           N  
ATOM   1394  CA  ILE A  91     -14.178  -3.505  23.005  1.00  5.03           C  
ATOM   1395  C   ILE A  91     -14.001  -1.987  22.895  1.00  5.03           C  
ATOM   1396  O   ILE A  91     -14.401  -1.254  23.804  1.00  5.03           O  
ATOM   1397  CB  ILE A  91     -13.908  -3.930  24.461  1.00  5.03           C  
ATOM   1398  CG1 ILE A  91     -12.441  -3.652  24.816  1.00  5.03           C  
ATOM   1399  CG2 ILE A  91     -14.235  -5.406  24.639  1.00  5.03           C  
ATOM   1400  CD1 ILE A  91     -12.115  -3.760  26.271  1.00  5.03           C  
ATOM   1401  H   ILE A  91     -12.312  -4.104  22.159  1.00  5.03           H  
ATOM   1402  HA  ILE A  91     -15.215  -3.738  22.768  1.00  5.03           H  
ATOM   1403  HB  ILE A  91     -14.528  -3.336  25.132  1.00  5.03           H  
ATOM   1404 1HG1 ILE A  91     -11.824  -4.376  24.296  1.00  5.03           H  
ATOM   1405 2HG1 ILE A  91     -12.175  -2.651  24.468  1.00  5.03           H  
ATOM   1406 1HG2 ILE A  91     -14.052  -5.699  25.672  1.00  5.03           H  
ATOM   1407 2HG2 ILE A  91     -15.284  -5.575  24.394  1.00  5.03           H  
ATOM   1408 3HG2 ILE A  91     -13.608  -6.001  23.978  1.00  5.03           H  
ATOM   1409 1HD1 ILE A  91     -11.053  -3.555  26.410  1.00  5.03           H  
ATOM   1410 2HD1 ILE A  91     -12.704  -3.034  26.832  1.00  5.03           H  
ATOM   1411 3HD1 ILE A  91     -12.343  -4.763  26.623  1.00  5.03           H  
ATOM   1412  N   LEU A  92     -13.392  -1.504  21.808  1.00  5.01           N  
ATOM   1413  CA  LEU A  92     -13.150  -0.068  21.704  1.00  5.01           C  
ATOM   1414  C   LEU A  92     -14.037   0.723  20.770  1.00  5.01           C  
ATOM   1415  O   LEU A  92     -14.413   0.276  19.687  1.00  5.01           O  
ATOM   1416  CB  LEU A  92     -11.737   0.217  21.215  1.00  5.01           C  
ATOM   1417  CG  LEU A  92     -10.632  -0.296  22.028  1.00  5.01           C  
ATOM   1418  CD1 LEU A  92      -9.323   0.094  21.370  1.00  5.01           C  
ATOM   1419  CD2 LEU A  92     -10.727   0.206  23.452  1.00  5.01           C  
ATOM   1420  H   LEU A  92     -13.090  -2.129  21.059  1.00  5.01           H  
ATOM   1421  HA  LEU A  92     -13.260   0.355  22.700  1.00  5.01           H  
ATOM   1422 1HB  LEU A  92     -11.643  -0.238  20.234  1.00  5.01           H  
ATOM   1423 2HB  LEU A  92     -11.614   1.271  21.087  1.00  5.01           H  
ATOM   1424  HG  LEU A  92     -10.696  -1.326  22.034  1.00  5.01           H  
ATOM   1425 1HD1 LEU A  92      -8.525  -0.329  21.946  1.00  5.01           H  
ATOM   1426 2HD1 LEU A  92      -9.260  -0.273  20.361  1.00  5.01           H  
ATOM   1427 3HD1 LEU A  92      -9.240   1.180  21.354  1.00  5.01           H  
ATOM   1428 1HD2 LEU A  92      -9.913  -0.197  24.045  1.00  5.01           H  
ATOM   1429 2HD2 LEU A  92     -10.670   1.280  23.461  1.00  5.01           H  
ATOM   1430 3HD2 LEU A  92     -11.677  -0.110  23.886  1.00  5.01           H  
ATOM   1431  N   HIS A  93     -14.281   1.960  21.173  1.00  4.76           N  
ATOM   1432  CA  HIS A  93     -14.867   2.973  20.315  1.00  4.76           C  
ATOM   1433  C   HIS A  93     -13.777   3.335  19.314  1.00  4.76           C  
ATOM   1434  O   HIS A  93     -12.602   3.399  19.693  1.00  4.76           O  
ATOM   1435  CB  HIS A  93     -15.318   4.201  21.107  1.00  4.76           C  
ATOM   1436  CG  HIS A  93     -16.141   5.180  20.310  1.00  4.76           C  
ATOM   1437  ND1 HIS A  93     -15.588   6.078  19.417  1.00  4.76           N  
ATOM   1438  CD2 HIS A  93     -17.479   5.397  20.282  1.00  4.76           C  
ATOM   1439  CE1 HIS A  93     -16.555   6.803  18.871  1.00  4.76           C  
ATOM   1440  NE2 HIS A  93     -17.711   6.410  19.382  1.00  4.76           N  
ATOM   1441  H   HIS A  93     -13.996   2.220  22.107  1.00  4.76           H  
ATOM   1442  HA  HIS A  93     -15.720   2.571  19.769  1.00  4.76           H  
ATOM   1443 1HB  HIS A  93     -15.909   3.881  21.968  1.00  4.76           H  
ATOM   1444 2HB  HIS A  93     -14.444   4.728  21.490  1.00  4.76           H  
ATOM   1445  HD2 HIS A  93     -18.232   4.867  20.867  1.00  4.76           H  
ATOM   1446  HE1 HIS A  93     -16.417   7.593  18.132  1.00  4.76           H  
ATOM   1447  HE2 HIS A  93     -18.620   6.790  19.151  1.00  4.76           H  
ATOM   1448  N   SER A  94     -14.134   3.642  18.076  1.00  4.37           N  
ATOM   1449  CA  SER A  94     -13.121   4.048  17.099  1.00  4.37           C  
ATOM   1450  C   SER A  94     -12.213   5.180  17.630  1.00  4.37           C  
ATOM   1451  O   SER A  94     -11.023   5.236  17.307  1.00  4.37           O  
ATOM   1452  CB  SER A  94     -13.788   4.482  15.813  1.00  4.37           C  
ATOM   1453  OG  SER A  94     -14.445   3.400  15.203  1.00  4.37           O  
ATOM   1454  H   SER A  94     -15.106   3.587  17.804  1.00  4.37           H  
ATOM   1455  HA  SER A  94     -12.495   3.182  16.885  1.00  4.37           H  
ATOM   1456 1HB  SER A  94     -14.501   5.282  16.019  1.00  4.37           H  
ATOM   1457 2HB  SER A  94     -13.033   4.880  15.134  1.00  4.37           H  
ATOM   1458  HG  SER A  94     -14.660   3.687  14.309  1.00  4.37           H  
ATOM   1459  N   SER A  95     -12.743   6.089  18.455  1.00  3.95           N  
ATOM   1460  CA  SER A  95     -11.895   7.160  18.977  1.00  3.95           C  
ATOM   1461  C   SER A  95     -10.736   6.573  19.800  1.00  3.95           C  
ATOM   1462  O   SER A  95      -9.614   7.080  19.760  1.00  3.95           O  
ATOM   1463  CB  SER A  95     -12.707   8.097  19.853  1.00  3.95           C  
ATOM   1464  OG  SER A  95     -13.671   8.794  19.108  1.00  3.95           O  
ATOM   1465  H   SER A  95     -13.725   6.041  18.724  1.00  3.95           H  
ATOM   1466  HA  SER A  95     -11.483   7.725  18.139  1.00  3.95           H  
ATOM   1467 1HB  SER A  95     -13.200   7.518  20.633  1.00  3.95           H  
ATOM   1468 2HB  SER A  95     -12.040   8.807  20.342  1.00  3.95           H  
ATOM   1469  HG  SER A  95     -13.176   9.420  18.532  1.00  3.95           H  
ATOM   1470  N   ALA A  96     -11.029   5.533  20.594  1.00  3.57           N  
ATOM   1471  CA  ALA A  96     -10.044   4.878  21.450  1.00  3.57           C  
ATOM   1472  C   ALA A  96      -9.037   4.110  20.605  1.00  3.57           C  
ATOM   1473  O   ALA A  96      -7.846   4.083  20.917  1.00  3.57           O  
ATOM   1474  CB  ALA A  96     -10.730   3.973  22.442  1.00  3.57           C  
ATOM   1475  H   ALA A  96     -11.957   5.131  20.541  1.00  3.57           H  
ATOM   1476  HA  ALA A  96      -9.506   5.646  21.999  1.00  3.57           H  
ATOM   1477 1HB  ALA A  96      -9.982   3.512  23.086  1.00  3.57           H  
ATOM   1478 2HB  ALA A  96     -11.423   4.553  23.044  1.00  3.57           H  
ATOM   1479 3HB  ALA A  96     -11.271   3.223  21.909  1.00  3.57           H  
ATOM   1480  N   MET A  97      -9.510   3.507  19.509  1.00  3.27           N  
ATOM   1481  CA  MET A  97      -8.624   2.783  18.593  1.00  3.27           C  
ATOM   1482  C   MET A  97      -7.534   3.712  18.113  1.00  3.27           C  
ATOM   1483  O   MET A  97      -6.339   3.390  18.165  1.00  3.27           O  
ATOM   1484  CB  MET A  97      -9.413   2.290  17.383  1.00  3.27           C  
ATOM   1485  CG  MET A  97      -8.607   1.652  16.275  1.00  3.27           C  
ATOM   1486  SD  MET A  97      -9.623   1.258  14.831  1.00  3.27           S  
ATOM   1487  CE  MET A  97     -10.034   2.893  14.204  1.00  3.27           C  
ATOM   1488  H   MET A  97     -10.514   3.552  19.327  1.00  3.27           H  
ATOM   1489  HA  MET A  97      -8.161   1.949  19.120  1.00  3.27           H  
ATOM   1490 1HB  MET A  97     -10.166   1.578  17.713  1.00  3.27           H  
ATOM   1491 2HB  MET A  97      -9.934   3.118  16.934  1.00  3.27           H  
ATOM   1492 1HG  MET A  97      -7.814   2.335  15.966  1.00  3.27           H  
ATOM   1493 2HG  MET A  97      -8.158   0.750  16.619  1.00  3.27           H  
ATOM   1494 1HE  MET A  97     -10.656   2.793  13.312  1.00  3.27           H  
ATOM   1495 2HE  MET A  97     -10.578   3.452  14.971  1.00  3.27           H  
ATOM   1496 3HE  MET A  97      -9.126   3.433  13.951  1.00  3.27           H  
ATOM   1497  N   VAL A  98      -7.968   4.887  17.665  1.00  3.05           N  
ATOM   1498  CA  VAL A  98      -7.060   5.898  17.181  1.00  3.05           C  
ATOM   1499  C   VAL A  98      -6.163   6.432  18.272  1.00  3.05           C  
ATOM   1500  O   VAL A  98      -4.967   6.600  18.045  1.00  3.05           O  
ATOM   1501  CB  VAL A  98      -7.807   7.063  16.545  1.00  3.05           C  
ATOM   1502  CG1 VAL A  98      -6.806   8.187  16.257  1.00  3.05           C  
ATOM   1503  CG2 VAL A  98      -8.495   6.574  15.246  1.00  3.05           C  
ATOM   1504  H   VAL A  98      -8.975   5.071  17.654  1.00  3.05           H  
ATOM   1505  HA  VAL A  98      -6.436   5.445  16.412  1.00  3.05           H  
ATOM   1506  HB  VAL A  98      -8.558   7.445  17.244  1.00  3.05           H  
ATOM   1507 1HG1 VAL A  98      -7.322   9.010  15.826  1.00  3.05           H  
ATOM   1508 2HG1 VAL A  98      -6.339   8.508  17.191  1.00  3.05           H  
ATOM   1509 3HG1 VAL A  98      -6.038   7.831  15.570  1.00  3.05           H  
ATOM   1510 1HG2 VAL A  98      -9.034   7.399  14.784  1.00  3.05           H  
ATOM   1511 2HG2 VAL A  98      -7.745   6.194  14.554  1.00  3.05           H  
ATOM   1512 3HG2 VAL A  98      -9.197   5.775  15.496  1.00  3.05           H  
ATOM   1513  N   ASN A  99      -6.714   6.705  19.455  1.00  2.88           N  
ATOM   1514  CA  ASN A  99      -5.888   7.225  20.531  1.00  2.88           C  
ATOM   1515  C   ASN A  99      -4.781   6.241  20.909  1.00  2.88           C  
ATOM   1516  O   ASN A  99      -3.633   6.641  21.104  1.00  2.88           O  
ATOM   1517  CB  ASN A  99      -6.743   7.526  21.742  1.00  2.88           C  
ATOM   1518  CG  ASN A  99      -7.615   8.731  21.546  1.00  2.88           C  
ATOM   1519  OD1 ASN A  99      -7.356   9.570  20.679  1.00  2.88           O  
ATOM   1520  ND2 ASN A  99      -8.653   8.835  22.336  1.00  2.88           N  
ATOM   1521  H   ASN A  99      -7.716   6.579  19.603  1.00  2.88           H  
ATOM   1522  HA  ASN A  99      -5.412   8.146  20.190  1.00  2.88           H  
ATOM   1523 1HB  ASN A  99      -7.370   6.664  21.955  1.00  2.88           H  
ATOM   1524 2HB  ASN A  99      -6.103   7.685  22.610  1.00  2.88           H  
ATOM   1525 1HD2 ASN A  99      -9.270   9.616  22.244  1.00  2.88           H  
ATOM   1526 2HD2 ASN A  99      -8.832   8.135  23.023  1.00  2.88           H  
ATOM   1527  N   LEU A 100      -5.092   4.939  20.951  1.00  2.77           N  
ATOM   1528  CA  LEU A 100      -4.054   3.972  21.287  1.00  2.77           C  
ATOM   1529  C   LEU A 100      -2.976   3.948  20.214  1.00  2.77           C  
ATOM   1530  O   LEU A 100      -1.782   3.939  20.529  1.00  2.77           O  
ATOM   1531  CB  LEU A 100      -4.649   2.573  21.434  1.00  2.77           C  
ATOM   1532  CG  LEU A 100      -5.535   2.325  22.636  1.00  2.77           C  
ATOM   1533  CD1 LEU A 100      -6.142   0.969  22.483  1.00  2.77           C  
ATOM   1534  CD2 LEU A 100      -4.728   2.416  23.906  1.00  2.77           C  
ATOM   1535  H   LEU A 100      -6.049   4.630  20.783  1.00  2.77           H  
ATOM   1536  HA  LEU A 100      -3.600   4.264  22.230  1.00  2.77           H  
ATOM   1537 1HB  LEU A 100      -5.280   2.398  20.565  1.00  2.77           H  
ATOM   1538 2HB  LEU A 100      -3.844   1.837  21.434  1.00  2.77           H  
ATOM   1539  HG  LEU A 100      -6.337   3.061  22.659  1.00  2.77           H  
ATOM   1540 1HD1 LEU A 100      -6.808   0.764  23.323  1.00  2.77           H  
ATOM   1541 2HD1 LEU A 100      -6.695   0.959  21.553  1.00  2.77           H  
ATOM   1542 3HD1 LEU A 100      -5.359   0.213  22.450  1.00  2.77           H  
ATOM   1543 1HD2 LEU A 100      -5.378   2.226  24.760  1.00  2.77           H  
ATOM   1544 2HD2 LEU A 100      -3.929   1.674  23.886  1.00  2.77           H  
ATOM   1545 3HD2 LEU A 100      -4.298   3.414  23.990  1.00  2.77           H  
ATOM   1546  N   TYR A 101      -3.391   4.004  18.942  1.00  2.72           N  
ATOM   1547  CA  TYR A 101      -2.431   4.045  17.849  1.00  2.72           C  
ATOM   1548  C   TYR A 101      -1.548   5.269  17.966  1.00  2.72           C  
ATOM   1549  O   TYR A 101      -0.319   5.163  17.933  1.00  2.72           O  
ATOM   1550  CB  TYR A 101      -3.155   4.037  16.490  1.00  2.72           C  
ATOM   1551  CG  TYR A 101      -2.247   4.313  15.306  1.00  2.72           C  
ATOM   1552  CD1 TYR A 101      -1.384   3.347  14.824  1.00  2.72           C  
ATOM   1553  CD2 TYR A 101      -2.306   5.559  14.693  1.00  2.72           C  
ATOM   1554  CE1 TYR A 101      -0.559   3.638  13.748  1.00  2.72           C  
ATOM   1555  CE2 TYR A 101      -1.496   5.843  13.615  1.00  2.72           C  
ATOM   1556  CZ  TYR A 101      -0.620   4.890  13.148  1.00  2.72           C  
ATOM   1557  OH  TYR A 101       0.197   5.176  12.085  1.00  2.72           O  
ATOM   1558  H   TYR A 101      -4.389   3.992  18.728  1.00  2.72           H  
ATOM   1559  HA  TYR A 101      -1.796   3.166  17.909  1.00  2.72           H  
ATOM   1560 1HB  TYR A 101      -3.633   3.075  16.337  1.00  2.72           H  
ATOM   1561 2HB  TYR A 101      -3.944   4.786  16.494  1.00  2.72           H  
ATOM   1562  HD1 TYR A 101      -1.345   2.370  15.298  1.00  2.72           H  
ATOM   1563  HD2 TYR A 101      -2.998   6.316  15.075  1.00  2.72           H  
ATOM   1564  HE1 TYR A 101       0.139   2.883  13.372  1.00  2.72           H  
ATOM   1565  HE2 TYR A 101      -1.543   6.822  13.140  1.00  2.72           H  
ATOM   1566  HH  TYR A 101       0.827   4.459  11.964  1.00  2.72           H  
ATOM   1567  N   ALA A 102      -2.171   6.426  18.122  1.00  2.70           N  
ATOM   1568  CA  ALA A 102      -1.475   7.693  18.185  1.00  2.70           C  
ATOM   1569  C   ALA A 102      -0.474   7.741  19.336  1.00  2.70           C  
ATOM   1570  O   ALA A 102       0.643   8.249  19.177  1.00  2.70           O  
ATOM   1571  CB  ALA A 102      -2.499   8.791  18.326  1.00  2.70           C  
ATOM   1572  H   ALA A 102      -3.186   6.433  18.173  1.00  2.70           H  
ATOM   1573  HA  ALA A 102      -0.928   7.825  17.254  1.00  2.70           H  
ATOM   1574 1HB  ALA A 102      -2.021   9.729  18.338  1.00  2.70           H  
ATOM   1575 2HB  ALA A 102      -3.195   8.753  17.487  1.00  2.70           H  
ATOM   1576 3HB  ALA A 102      -3.050   8.654  19.257  1.00  2.70           H  
ATOM   1577  N   ASN A 103      -0.848   7.164  20.483  1.00  2.73           N  
ATOM   1578  CA  ASN A 103       0.046   7.137  21.628  1.00  2.73           C  
ATOM   1579  C   ASN A 103       1.221   6.225  21.342  1.00  2.73           C  
ATOM   1580  O   ASN A 103       2.375   6.581  21.601  1.00  2.73           O  
ATOM   1581  CB  ASN A 103      -0.682   6.639  22.867  1.00  2.73           C  
ATOM   1582  CG  ASN A 103      -1.659   7.635  23.452  1.00  2.73           C  
ATOM   1583  OD1 ASN A 103      -1.595   8.841  23.212  1.00  2.73           O  
ATOM   1584  ND2 ASN A 103      -2.579   7.134  24.233  1.00  2.73           N  
ATOM   1585  H   ASN A 103      -1.785   6.770  20.576  1.00  2.73           H  
ATOM   1586  HA  ASN A 103       0.434   8.137  21.805  1.00  2.73           H  
ATOM   1587 1HB  ASN A 103      -1.229   5.725  22.613  1.00  2.73           H  
ATOM   1588 2HB  ASN A 103       0.048   6.377  23.630  1.00  2.73           H  
ATOM   1589 1HD2 ASN A 103      -3.259   7.734  24.654  1.00  2.73           H  
ATOM   1590 2HD2 ASN A 103      -2.599   6.153  24.410  1.00  2.73           H  
ATOM   1591  N   ALA A 104       0.931   5.044  20.797  1.00  2.82           N  
ATOM   1592  CA  ALA A 104       1.955   4.064  20.493  1.00  2.82           C  
ATOM   1593  C   ALA A 104       2.955   4.592  19.453  1.00  2.82           C  
ATOM   1594  O   ALA A 104       4.165   4.354  19.572  1.00  2.82           O  
ATOM   1595  CB  ALA A 104       1.290   2.787  20.039  1.00  2.82           C  
ATOM   1596  H   ALA A 104      -0.042   4.802  20.600  1.00  2.82           H  
ATOM   1597  HA  ALA A 104       2.506   3.862  21.411  1.00  2.82           H  
ATOM   1598 1HB  ALA A 104       2.036   2.040  19.871  1.00  2.82           H  
ATOM   1599 2HB  ALA A 104       0.607   2.440  20.814  1.00  2.82           H  
ATOM   1600 3HB  ALA A 104       0.730   2.980  19.135  1.00  2.82           H  
ATOM   1601  N   MET A 105       2.464   5.346  18.457  1.00  2.96           N  
ATOM   1602  CA  MET A 105       3.354   5.914  17.448  1.00  2.96           C  
ATOM   1603  C   MET A 105       4.285   6.916  18.086  1.00  2.96           C  
ATOM   1604  O   MET A 105       5.501   6.870  17.882  1.00  2.96           O  
ATOM   1605  CB  MET A 105       2.560   6.643  16.371  1.00  2.96           C  
ATOM   1606  CG  MET A 105       1.775   5.782  15.463  1.00  2.96           C  
ATOM   1607  SD  MET A 105       2.780   4.758  14.459  1.00  2.96           S  
ATOM   1608  CE  MET A 105       3.515   5.896  13.319  1.00  2.96           C  
ATOM   1609  H   MET A 105       1.457   5.496  18.388  1.00  2.96           H  
ATOM   1610  HA  MET A 105       3.947   5.115  17.006  1.00  2.96           H  
ATOM   1611 1HB  MET A 105       1.855   7.324  16.852  1.00  2.96           H  
ATOM   1612 2HB  MET A 105       3.235   7.250  15.768  1.00  2.96           H  
ATOM   1613 1HG  MET A 105       1.124   5.142  16.038  1.00  2.96           H  
ATOM   1614 2HG  MET A 105       1.165   6.413  14.827  1.00  2.96           H  
ATOM   1615 1HE  MET A 105       4.169   5.351  12.639  1.00  2.96           H  
ATOM   1616 2HE  MET A 105       2.729   6.394  12.747  1.00  2.96           H  
ATOM   1617 3HE  MET A 105       4.096   6.639  13.870  1.00  2.96           H  
ATOM   1618  N   ALA A 106       3.716   7.798  18.912  1.00  3.17           N  
ATOM   1619  CA  ALA A 106       4.497   8.811  19.594  1.00  3.17           C  
ATOM   1620  C   ALA A 106       5.535   8.166  20.496  1.00  3.17           C  
ATOM   1621  O   ALA A 106       6.679   8.627  20.572  1.00  3.17           O  
ATOM   1622  CB  ALA A 106       3.572   9.695  20.382  1.00  3.17           C  
ATOM   1623  H   ALA A 106       2.703   7.789  19.057  1.00  3.17           H  
ATOM   1624  HA  ALA A 106       5.019   9.403  18.851  1.00  3.17           H  
ATOM   1625 1HB  ALA A 106       4.145  10.442  20.861  1.00  3.17           H  
ATOM   1626 2HB  ALA A 106       2.845  10.164  19.715  1.00  3.17           H  
ATOM   1627 3HB  ALA A 106       3.044   9.105  21.128  1.00  3.17           H  
ATOM   1628  N   GLY A 107       5.146   7.058  21.132  1.00  3.45           N  
ATOM   1629  CA  GLY A 107       6.010   6.279  22.000  1.00  3.45           C  
ATOM   1630  C   GLY A 107       7.224   5.795  21.228  1.00  3.45           C  
ATOM   1631  O   GLY A 107       8.363   6.003  21.651  1.00  3.45           O  
ATOM   1632  H   GLY A 107       4.177   6.755  21.038  1.00  3.45           H  
ATOM   1633 1HA  GLY A 107       6.321   6.882  22.852  1.00  3.45           H  
ATOM   1634 2HA  GLY A 107       5.452   5.425  22.383  1.00  3.45           H  
ATOM   1635  N   SER A 108       6.989   5.156  20.086  1.00  3.80           N  
ATOM   1636  CA  SER A 108       8.099   4.656  19.293  1.00  3.80           C  
ATOM   1637  C   SER A 108       9.013   5.796  18.842  1.00  3.80           C  
ATOM   1638  O   SER A 108      10.234   5.681  18.930  1.00  3.80           O  
ATOM   1639  CB  SER A 108       7.571   3.892  18.100  1.00  3.80           C  
ATOM   1640  OG  SER A 108       6.895   2.736  18.516  1.00  3.80           O  
ATOM   1641  H   SER A 108       6.025   5.002  19.780  1.00  3.80           H  
ATOM   1642  HA  SER A 108       8.682   3.973  19.909  1.00  3.80           H  
ATOM   1643 1HB  SER A 108       6.893   4.530  17.525  1.00  3.80           H  
ATOM   1644 2HB  SER A 108       8.402   3.620  17.446  1.00  3.80           H  
ATOM   1645  HG  SER A 108       6.073   3.051  18.933  1.00  3.80           H  
ATOM   1646  N   LEU A 109       8.434   6.920  18.422  1.00  4.20           N  
ATOM   1647  CA  LEU A 109       9.236   8.050  17.953  1.00  4.20           C  
ATOM   1648  C   LEU A 109      10.091   8.618  19.099  1.00  4.20           C  
ATOM   1649  O   LEU A 109      11.224   9.089  18.909  1.00  4.20           O  
ATOM   1650  CB  LEU A 109       8.300   9.093  17.363  1.00  4.20           C  
ATOM   1651  CG  LEU A 109       7.590   8.675  16.072  1.00  4.20           C  
ATOM   1652  CD1 LEU A 109       6.588   9.720  15.722  1.00  4.20           C  
ATOM   1653  CD2 LEU A 109       8.586   8.486  14.973  1.00  4.20           C  
ATOM   1654  H   LEU A 109       7.414   6.974  18.383  1.00  4.20           H  
ATOM   1655  HA  LEU A 109       9.903   7.697  17.168  1.00  4.20           H  
ATOM   1656 1HB  LEU A 109       7.538   9.305  18.100  1.00  4.20           H  
ATOM   1657 2HB  LEU A 109       8.859   9.999  17.154  1.00  4.20           H  
ATOM   1658  HG  LEU A 109       7.066   7.740  16.230  1.00  4.20           H  
ATOM   1659 1HD1 LEU A 109       6.059   9.432  14.817  1.00  4.20           H  
ATOM   1660 2HD1 LEU A 109       5.888   9.802  16.543  1.00  4.20           H  
ATOM   1661 3HD1 LEU A 109       7.092  10.673  15.566  1.00  4.20           H  
ATOM   1662 1HD2 LEU A 109       8.074   8.187  14.059  1.00  4.20           H  
ATOM   1663 2HD2 LEU A 109       9.109   9.415  14.807  1.00  4.20           H  
ATOM   1664 3HD2 LEU A 109       9.292   7.705  15.261  1.00  4.20           H  
ATOM   1665  N   PHE A 110       9.557   8.576  20.315  1.00  4.61           N  
ATOM   1666  CA  PHE A 110      10.329   8.977  21.478  1.00  4.61           C  
ATOM   1667  C   PHE A 110      11.547   8.068  21.627  1.00  4.61           C  
ATOM   1668  O   PHE A 110      12.693   8.519  21.713  1.00  4.61           O  
ATOM   1669  CB  PHE A 110       9.469   8.917  22.741  1.00  4.61           C  
ATOM   1670  CG  PHE A 110      10.179   9.201  23.994  1.00  4.61           C  
ATOM   1671  CD1 PHE A 110      10.450  10.491  24.368  1.00  4.61           C  
ATOM   1672  CD2 PHE A 110      10.577   8.160  24.817  1.00  4.61           C  
ATOM   1673  CE1 PHE A 110      11.112  10.754  25.548  1.00  4.61           C  
ATOM   1674  CE2 PHE A 110      11.238   8.407  25.995  1.00  4.61           C  
ATOM   1675  CZ  PHE A 110      11.508   9.709  26.364  1.00  4.61           C  
ATOM   1676  H   PHE A 110       8.595   8.257  20.443  1.00  4.61           H  
ATOM   1677  HA  PHE A 110      10.678   9.985  21.331  1.00  4.61           H  
ATOM   1678 1HB  PHE A 110       8.650   9.622  22.653  1.00  4.61           H  
ATOM   1679 2HB  PHE A 110       9.032   7.943  22.833  1.00  4.61           H  
ATOM   1680  HD1 PHE A 110      10.134  11.295  23.714  1.00  4.61           H  
ATOM   1681  HD2 PHE A 110      10.359   7.132  24.517  1.00  4.61           H  
ATOM   1682  HE1 PHE A 110      11.326  11.777  25.838  1.00  4.61           H  
ATOM   1683  HE2 PHE A 110      11.548   7.577  26.635  1.00  4.61           H  
ATOM   1684  HZ  PHE A 110      12.030   9.914  27.297  1.00  4.61           H  
ATOM   1685  N   LEU A 111      11.296   6.762  21.601  1.00  5.01           N  
ATOM   1686  CA  LEU A 111      12.329   5.751  21.794  1.00  5.01           C  
ATOM   1687  C   LEU A 111      13.393   5.770  20.692  1.00  5.01           C  
ATOM   1688  O   LEU A 111      14.563   5.474  20.945  1.00  5.01           O  
ATOM   1689  CB  LEU A 111      11.663   4.384  21.877  1.00  5.01           C  
ATOM   1690  CG  LEU A 111      10.784   4.194  23.120  1.00  5.01           C  
ATOM   1691  CD1 LEU A 111      10.051   2.876  23.016  1.00  5.01           C  
ATOM   1692  CD2 LEU A 111      11.651   4.264  24.364  1.00  5.01           C  
ATOM   1693  H   LEU A 111      10.328   6.458  21.485  1.00  5.01           H  
ATOM   1694  HA  LEU A 111      12.820   5.953  22.744  1.00  5.01           H  
ATOM   1695 1HB  LEU A 111      11.034   4.251  20.998  1.00  5.01           H  
ATOM   1696 2HB  LEU A 111      12.433   3.614  21.875  1.00  5.01           H  
ATOM   1697  HG  LEU A 111      10.042   4.986  23.164  1.00  5.01           H  
ATOM   1698 1HD1 LEU A 111       9.413   2.743  23.889  1.00  5.01           H  
ATOM   1699 2HD1 LEU A 111       9.435   2.879  22.115  1.00  5.01           H  
ATOM   1700 3HD1 LEU A 111      10.770   2.062  22.963  1.00  5.01           H  
ATOM   1701 1HD2 LEU A 111      11.026   4.140  25.249  1.00  5.01           H  
ATOM   1702 2HD2 LEU A 111      12.398   3.471  24.334  1.00  5.01           H  
ATOM   1703 3HD2 LEU A 111      12.149   5.233  24.404  1.00  5.01           H  
ATOM   1704  N   GLU A 112      12.996   6.168  19.483  1.00  5.33           N  
ATOM   1705  CA  GLU A 112      13.900   6.254  18.337  1.00  5.33           C  
ATOM   1706  C   GLU A 112      14.724   7.554  18.335  1.00  5.33           C  
ATOM   1707  O   GLU A 112      15.561   7.753  17.452  1.00  5.33           O  
ATOM   1708  CB  GLU A 112      13.107   6.137  17.022  1.00  5.33           C  
ATOM   1709  CG  GLU A 112      12.463   4.745  16.764  1.00  5.33           C  
ATOM   1710  CD  GLU A 112      11.522   4.714  15.568  1.00  5.33           C  
ATOM   1711  OE1 GLU A 112      11.357   5.717  14.929  1.00  5.33           O  
ATOM   1712  OE2 GLU A 112      10.958   3.682  15.310  1.00  5.33           O  
ATOM   1713  H   GLU A 112      12.007   6.365  19.342  1.00  5.33           H  
ATOM   1714  HA  GLU A 112      14.594   5.418  18.393  1.00  5.33           H  
ATOM   1715 1HB  GLU A 112      12.304   6.874  17.032  1.00  5.33           H  
ATOM   1716 2HB  GLU A 112      13.758   6.375  16.180  1.00  5.33           H  
ATOM   1717 1HG  GLU A 112      13.266   4.031  16.582  1.00  5.33           H  
ATOM   1718 2HG  GLU A 112      11.934   4.418  17.653  1.00  5.33           H  
ATOM   1719  N   GLY A 113      14.486   8.447  19.310  1.00  5.57           N  
ATOM   1720  CA  GLY A 113      15.219   9.707  19.408  1.00  5.57           C  
ATOM   1721  C   GLY A 113      14.714  10.806  18.474  1.00  5.57           C  
ATOM   1722  O   GLY A 113      15.443  11.755  18.179  1.00  5.57           O  
ATOM   1723  H   GLY A 113      13.791   8.254  20.032  1.00  5.57           H  
ATOM   1724 1HA  GLY A 113      15.150  10.059  20.438  1.00  5.57           H  
ATOM   1725 2HA  GLY A 113      16.274   9.519  19.215  1.00  5.57           H  
ATOM   1726  N   ILE A 114      13.487  10.668  17.989  1.00  5.72           N  
ATOM   1727  CA  ILE A 114      12.884  11.625  17.071  1.00  5.72           C  
ATOM   1728  C   ILE A 114      12.205  12.776  17.808  1.00  5.72           C  
ATOM   1729  O   ILE A 114      12.289  13.933  17.389  1.00  5.72           O  
ATOM   1730  CB  ILE A 114      11.939  10.888  16.128  1.00  5.72           C  
ATOM   1731  CG1 ILE A 114      12.798   9.943  15.277  1.00  5.72           C  
ATOM   1732  CG2 ILE A 114      11.124  11.867  15.295  1.00  5.72           C  
ATOM   1733  CD1 ILE A 114      12.040   8.947  14.511  1.00  5.72           C  
ATOM   1734  H   ILE A 114      12.917   9.875  18.283  1.00  5.72           H  
ATOM   1735  HA  ILE A 114      13.678  12.050  16.461  1.00  5.72           H  
ATOM   1736  HB  ILE A 114      11.262  10.272  16.704  1.00  5.72           H  
ATOM   1737 1HG1 ILE A 114      13.382  10.539  14.580  1.00  5.72           H  
ATOM   1738 2HG1 ILE A 114      13.486   9.406  15.935  1.00  5.72           H  
ATOM   1739 1HG2 ILE A 114      10.461  11.325  14.629  1.00  5.72           H  
ATOM   1740 2HG2 ILE A 114      10.533  12.497  15.960  1.00  5.72           H  
ATOM   1741 3HG2 ILE A 114      11.795  12.491  14.704  1.00  5.72           H  
ATOM   1742 1HD1 ILE A 114      12.727   8.316  13.949  1.00  5.72           H  
ATOM   1743 2HD1 ILE A 114      11.482   8.325  15.201  1.00  5.72           H  
ATOM   1744 3HD1 ILE A 114      11.358   9.445  13.826  1.00  5.72           H  
ATOM   1745  N   LEU A 115      11.521  12.457  18.896  1.00  5.74           N  
ATOM   1746  CA  LEU A 115      10.811  13.475  19.674  1.00  5.74           C  
ATOM   1747  C   LEU A 115      10.940  13.293  21.192  1.00  5.74           C  
ATOM   1748  O   LEU A 115      11.228  12.203  21.666  1.00  5.74           O  
ATOM   1749  CB  LEU A 115       9.343  13.485  19.244  1.00  5.74           C  
ATOM   1750  CG  LEU A 115       8.603  12.177  19.382  1.00  5.74           C  
ATOM   1751  CD1 LEU A 115       8.333  11.925  20.760  1.00  5.74           C  
ATOM   1752  CD2 LEU A 115       7.276  12.262  18.625  1.00  5.74           C  
ATOM   1753  H   LEU A 115      11.485  11.473  19.163  1.00  5.74           H  
ATOM   1754  HA  LEU A 115      11.237  14.445  19.422  1.00  5.74           H  
ATOM   1755 1HB  LEU A 115       8.817  14.209  19.853  1.00  5.74           H  
ATOM   1756 2HB  LEU A 115       9.286  13.801  18.203  1.00  5.74           H  
ATOM   1757  HG  LEU A 115       9.210  11.374  18.999  1.00  5.74           H  
ATOM   1758 1HD1 LEU A 115       7.789  10.987  20.850  1.00  5.74           H  
ATOM   1759 2HD1 LEU A 115       9.257  11.868  21.318  1.00  5.74           H  
ATOM   1760 3HD1 LEU A 115       7.749  12.733  21.131  1.00  5.74           H  
ATOM   1761 1HD2 LEU A 115       6.730  11.331  18.735  1.00  5.74           H  
ATOM   1762 2HD2 LEU A 115       6.674  13.077  19.037  1.00  5.74           H  
ATOM   1763 3HD2 LEU A 115       7.468  12.450  17.568  1.00  5.74           H  
ATOM   1764  N   ASN A 116      10.757  14.381  21.960  1.00  5.56           N  
ATOM   1765  CA  ASN A 116      10.804  14.286  23.427  1.00  5.56           C  
ATOM   1766  C   ASN A 116       9.419  13.995  24.012  1.00  5.56           C  
ATOM   1767  O   ASN A 116       8.449  13.885  23.266  1.00  5.56           O  
ATOM   1768  CB  ASN A 116      11.406  15.545  24.034  1.00  5.56           C  
ATOM   1769  CG  ASN A 116      10.551  16.776  23.885  1.00  5.56           C  
ATOM   1770  OD1 ASN A 116       9.334  16.690  23.675  1.00  5.56           O  
ATOM   1771  ND2 ASN A 116      11.172  17.928  23.986  1.00  5.56           N  
ATOM   1772  H   ASN A 116      10.565  15.268  21.524  1.00  5.56           H  
ATOM   1773  HA  ASN A 116      11.449  13.448  23.697  1.00  5.56           H  
ATOM   1774 1HB  ASN A 116      11.594  15.378  25.095  1.00  5.56           H  
ATOM   1775 2HB  ASN A 116      12.372  15.736  23.566  1.00  5.56           H  
ATOM   1776 1HD2 ASN A 116      10.658  18.783  23.898  1.00  5.56           H  
ATOM   1777 2HD2 ASN A 116      12.160  17.953  24.155  1.00  5.56           H  
ATOM   1778  N   SER A 117       9.313  13.928  25.342  1.00  5.21           N  
ATOM   1779  CA  SER A 117       8.043  13.571  25.985  1.00  5.21           C  
ATOM   1780  C   SER A 117       6.897  14.565  25.755  1.00  5.21           C  
ATOM   1781  O   SER A 117       5.755  14.165  25.508  1.00  5.21           O  
ATOM   1782  CB  SER A 117       8.263  13.422  27.474  1.00  5.21           C  
ATOM   1783  OG  SER A 117       9.113  12.348  27.750  1.00  5.21           O  
ATOM   1784  H   SER A 117      10.130  14.067  25.916  1.00  5.21           H  
ATOM   1785  HA  SER A 117       7.735  12.604  25.584  1.00  5.21           H  
ATOM   1786 1HB  SER A 117       8.690  14.343  27.874  1.00  5.21           H  
ATOM   1787 2HB  SER A 117       7.304  13.268  27.967  1.00  5.21           H  
ATOM   1788  HG  SER A 117       8.704  11.575  27.346  1.00  5.21           H  
ATOM   1789  N   ASP A 118       7.185  15.864  25.811  1.00  4.76           N  
ATOM   1790  CA  ASP A 118       6.113  16.835  25.614  1.00  4.76           C  
ATOM   1791  C   ASP A 118       5.585  16.730  24.189  1.00  4.76           C  
ATOM   1792  O   ASP A 118       4.372  16.817  23.938  1.00  4.76           O  
ATOM   1793  CB  ASP A 118       6.613  18.252  25.885  1.00  4.76           C  
ATOM   1794  CG  ASP A 118       6.897  18.508  27.362  1.00  4.76           C  
ATOM   1795  OD1 ASP A 118       6.496  17.708  28.178  1.00  4.76           O  
ATOM   1796  OD2 ASP A 118       7.515  19.500  27.660  1.00  4.76           O  
ATOM   1797  H   ASP A 118       8.129  16.169  25.994  1.00  4.76           H  
ATOM   1798  HA  ASP A 118       5.299  16.608  26.303  1.00  4.76           H  
ATOM   1799 1HB  ASP A 118       7.528  18.427  25.313  1.00  4.76           H  
ATOM   1800 2HB  ASP A 118       5.870  18.969  25.539  1.00  4.76           H  
ATOM   1801  N   ASN A 119       6.510  16.526  23.250  1.00  4.27           N  
ATOM   1802  CA  ASN A 119       6.160  16.402  21.853  1.00  4.27           C  
ATOM   1803  C   ASN A 119       5.446  15.087  21.600  1.00  4.27           C  
ATOM   1804  O   ASN A 119       4.569  15.012  20.744  1.00  4.27           O  
ATOM   1805  CB  ASN A 119       7.390  16.552  20.985  1.00  4.27           C  
ATOM   1806  CG  ASN A 119       7.869  17.980  20.926  1.00  4.27           C  
ATOM   1807  OD1 ASN A 119       7.084  18.912  21.135  1.00  4.27           O  
ATOM   1808  ND2 ASN A 119       9.131  18.182  20.637  1.00  4.27           N  
ATOM   1809  H   ASN A 119       7.490  16.466  23.514  1.00  4.27           H  
ATOM   1810  HA  ASN A 119       5.469  17.204  21.599  1.00  4.27           H  
ATOM   1811 1HB  ASN A 119       8.186  15.928  21.389  1.00  4.27           H  
ATOM   1812 2HB  ASN A 119       7.174  16.203  19.977  1.00  4.27           H  
ATOM   1813 1HD2 ASN A 119       9.484  19.117  20.584  1.00  4.27           H  
ATOM   1814 2HD2 ASN A 119       9.740  17.418  20.467  1.00  4.27           H  
ATOM   1815  N   ALA A 120       5.788  14.045  22.363  1.00  3.80           N  
ATOM   1816  CA  ALA A 120       5.137  12.754  22.194  1.00  3.80           C  
ATOM   1817  C   ALA A 120       3.665  12.861  22.519  1.00  3.80           C  
ATOM   1818  O   ALA A 120       2.803  12.396  21.766  1.00  3.80           O  
ATOM   1819  CB  ALA A 120       5.753  11.715  23.123  1.00  3.80           C  
ATOM   1820  H   ALA A 120       6.545  14.135  23.037  1.00  3.80           H  
ATOM   1821  HA  ALA A 120       5.253  12.452  21.155  1.00  3.80           H  
ATOM   1822 1HB  ALA A 120       5.263  10.755  22.975  1.00  3.80           H  
ATOM   1823 2HB  ALA A 120       6.805  11.603  22.941  1.00  3.80           H  
ATOM   1824 3HB  ALA A 120       5.616  12.029  24.148  1.00  3.80           H  
ATOM   1825  N   ALA A 121       3.377  13.509  23.647  1.00  3.42           N  
ATOM   1826  CA  ALA A 121       2.006  13.691  24.082  1.00  3.42           C  
ATOM   1827  C   ALA A 121       1.240  14.577  23.121  1.00  3.42           C  
ATOM   1828  O   ALA A 121       0.096  14.280  22.754  1.00  3.42           O  
ATOM   1829  CB  ALA A 121       1.990  14.301  25.468  1.00  3.42           C  
ATOM   1830  H   ALA A 121       4.142  13.866  24.227  1.00  3.42           H  
ATOM   1831  HA  ALA A 121       1.522  12.716  24.106  1.00  3.42           H  
ATOM   1832 1HB  ALA A 121       0.963  14.420  25.803  1.00  3.42           H  
ATOM   1833 2HB  ALA A 121       2.529  13.650  26.155  1.00  3.42           H  
ATOM   1834 3HB  ALA A 121       2.481  15.277  25.435  1.00  3.42           H  
ATOM   1835  N   THR A 122       1.892  15.650  22.671  1.00  3.18           N  
ATOM   1836  CA  THR A 122       1.245  16.592  21.788  1.00  3.18           C  
ATOM   1837  C   THR A 122       0.949  15.885  20.466  1.00  3.18           C  
ATOM   1838  O   THR A 122      -0.152  16.000  19.932  1.00  3.18           O  
ATOM   1839  CB  THR A 122       2.124  17.848  21.600  1.00  3.18           C  
ATOM   1840  OG1 THR A 122       2.373  18.446  22.887  1.00  3.18           O  
ATOM   1841  CG2 THR A 122       1.394  18.887  20.735  1.00  3.18           C  
ATOM   1842  H   THR A 122       2.839  15.852  22.994  1.00  3.18           H  
ATOM   1843  HA  THR A 122       0.299  16.898  22.230  1.00  3.18           H  
ATOM   1844  HB  THR A 122       3.067  17.568  21.134  1.00  3.18           H  
ATOM   1845  HG1 THR A 122       2.989  17.862  23.398  1.00  3.18           H  
ATOM   1846 1HG2 THR A 122       2.021  19.771  20.622  1.00  3.18           H  
ATOM   1847 2HG2 THR A 122       1.184  18.477  19.778  1.00  3.18           H  
ATOM   1848 3HG2 THR A 122       0.459  19.169  21.215  1.00  3.18           H  
ATOM   1849  N   LEU A 123       1.914  15.115  19.954  1.00  3.06           N  
ATOM   1850  CA  LEU A 123       1.744  14.386  18.704  1.00  3.06           C  
ATOM   1851  C   LEU A 123       0.575  13.455  18.772  1.00  3.06           C  
ATOM   1852  O   LEU A 123      -0.258  13.426  17.860  1.00  3.06           O  
ATOM   1853  CB  LEU A 123       2.976  13.568  18.347  1.00  3.06           C  
ATOM   1854  CG  LEU A 123       2.817  12.720  17.085  1.00  3.06           C  
ATOM   1855  CD1 LEU A 123       2.563  13.632  15.889  1.00  3.06           C  
ATOM   1856  CD2 LEU A 123       4.045  11.887  16.892  1.00  3.06           C  
ATOM   1857  H   LEU A 123       2.806  15.043  20.432  1.00  3.06           H  
ATOM   1858  HA  LEU A 123       1.562  15.083  17.908  1.00  3.06           H  
ATOM   1859 1HB  LEU A 123       3.819  14.240  18.212  1.00  3.06           H  
ATOM   1860 2HB  LEU A 123       3.205  12.897  19.179  1.00  3.06           H  
ATOM   1861  HG  LEU A 123       1.956  12.060  17.201  1.00  3.06           H  
ATOM   1862 1HD1 LEU A 123       2.438  13.027  14.989  1.00  3.06           H  
ATOM   1863 2HD1 LEU A 123       1.657  14.214  16.060  1.00  3.06           H  
ATOM   1864 3HD1 LEU A 123       3.409  14.303  15.760  1.00  3.06           H  
ATOM   1865 1HD2 LEU A 123       3.928  11.271  16.000  1.00  3.06           H  
ATOM   1866 2HD2 LEU A 123       4.913  12.535  16.776  1.00  3.06           H  
ATOM   1867 3HD2 LEU A 123       4.179  11.255  17.757  1.00  3.06           H  
ATOM   1868  N   ALA A 124       0.492  12.681  19.841  1.00  3.06           N  
ATOM   1869  CA  ALA A 124      -0.603  11.755  19.930  1.00  3.06           C  
ATOM   1870  C   ALA A 124      -1.948  12.481  19.871  1.00  3.06           C  
ATOM   1871  O   ALA A 124      -2.876  12.039  19.180  1.00  3.06           O  
ATOM   1872  CB  ALA A 124      -0.503  10.975  21.209  1.00  3.06           C  
ATOM   1873  H   ALA A 124       1.201  12.720  20.578  1.00  3.06           H  
ATOM   1874  HA  ALA A 124      -0.528  11.079  19.084  1.00  3.06           H  
ATOM   1875 1HB  ALA A 124      -1.318  10.265  21.241  1.00  3.06           H  
ATOM   1876 2HB  ALA A 124       0.451  10.452  21.235  1.00  3.06           H  
ATOM   1877 3HB  ALA A 124      -0.568  11.653  22.061  1.00  3.06           H  
ATOM   1878  N   LYS A 125      -2.037  13.638  20.543  1.00  3.15           N  
ATOM   1879  CA  LYS A 125      -3.275  14.404  20.547  1.00  3.15           C  
ATOM   1880  C   LYS A 125      -3.577  14.996  19.174  1.00  3.15           C  
ATOM   1881  O   LYS A 125      -4.723  14.971  18.723  1.00  3.15           O  
ATOM   1882  CB  LYS A 125      -3.198  15.511  21.600  1.00  3.15           C  
ATOM   1883  CG  LYS A 125      -3.234  14.997  23.040  1.00  3.15           C  
ATOM   1884  CD  LYS A 125      -3.113  16.134  24.044  1.00  3.15           C  
ATOM   1885  CE  LYS A 125      -3.133  15.614  25.477  1.00  3.15           C  
ATOM   1886  NZ  LYS A 125      -3.001  16.718  26.470  1.00  3.15           N  
ATOM   1887  H   LYS A 125      -1.242  13.968  21.098  1.00  3.15           H  
ATOM   1888  HA  LYS A 125      -4.093  13.735  20.810  1.00  3.15           H  
ATOM   1889 1HB  LYS A 125      -2.266  16.064  21.474  1.00  3.15           H  
ATOM   1890 2HB  LYS A 125      -4.020  16.211  21.460  1.00  3.15           H  
ATOM   1891 1HG  LYS A 125      -4.169  14.466  23.215  1.00  3.15           H  
ATOM   1892 2HG  LYS A 125      -2.409  14.302  23.193  1.00  3.15           H  
ATOM   1893 1HD  LYS A 125      -2.171  16.661  23.874  1.00  3.15           H  
ATOM   1894 2HD  LYS A 125      -3.934  16.835  23.908  1.00  3.15           H  
ATOM   1895 1HE  LYS A 125      -4.072  15.092  25.655  1.00  3.15           H  
ATOM   1896 2HE  LYS A 125      -2.307  14.916  25.616  1.00  3.15           H  
ATOM   1897 1HZ  LYS A 125      -3.018  16.336  27.405  1.00  3.15           H  
ATOM   1898 2HZ  LYS A 125      -2.126  17.200  26.320  1.00  3.15           H  
ATOM   1899 3HZ  LYS A 125      -3.767  17.366  26.358  1.00  3.15           H  
ATOM   1900  N   LYS A 126      -2.551  15.494  18.484  1.00  3.31           N  
ATOM   1901  CA  LYS A 126      -2.742  16.090  17.165  1.00  3.31           C  
ATOM   1902  C   LYS A 126      -3.223  15.055  16.160  1.00  3.31           C  
ATOM   1903  O   LYS A 126      -4.102  15.329  15.332  1.00  3.31           O  
ATOM   1904  CB  LYS A 126      -1.434  16.701  16.672  1.00  3.31           C  
ATOM   1905  CG  LYS A 126      -0.993  17.958  17.421  1.00  3.31           C  
ATOM   1906  CD  LYS A 126       0.208  18.568  16.772  1.00  3.31           C  
ATOM   1907  CE  LYS A 126       1.409  17.633  16.934  1.00  3.31           C  
ATOM   1908  NZ  LYS A 126       2.680  18.233  16.567  1.00  3.31           N  
ATOM   1909  H   LYS A 126      -1.621  15.490  18.906  1.00  3.31           H  
ATOM   1910  HA  LYS A 126      -3.496  16.870  17.245  1.00  3.31           H  
ATOM   1911 1HB  LYS A 126      -0.636  15.962  16.787  1.00  3.31           H  
ATOM   1912 2HB  LYS A 126      -1.508  16.932  15.610  1.00  3.31           H  
ATOM   1913 1HG  LYS A 126      -1.795  18.676  17.447  1.00  3.31           H  
ATOM   1914 2HG  LYS A 126      -0.746  17.713  18.435  1.00  3.31           H  
ATOM   1915 1HD  LYS A 126      -0.018  18.698  15.721  1.00  3.31           H  
ATOM   1916 2HD  LYS A 126       0.429  19.540  17.215  1.00  3.31           H  
ATOM   1917 1HE  LYS A 126       1.467  17.326  17.955  1.00  3.31           H  
ATOM   1918 2HE  LYS A 126       1.248  16.756  16.308  1.00  3.31           H  
ATOM   1919 1HZ  LYS A 126       3.425  17.565  16.702  1.00  3.31           H  
ATOM   1920 2HZ  LYS A 126       2.648  18.510  15.599  1.00  3.31           H  
ATOM   1921 3HZ  LYS A 126       2.840  19.044  17.153  1.00  3.31           H  
ATOM   1922  N   CYS A 127      -2.674  13.843  16.256  1.00  3.53           N  
ATOM   1923  CA  CYS A 127      -3.056  12.784  15.342  1.00  3.53           C  
ATOM   1924  C   CYS A 127      -4.515  12.439  15.589  1.00  3.53           C  
ATOM   1925  O   CYS A 127      -5.307  12.287  14.650  1.00  3.53           O  
ATOM   1926  CB  CYS A 127      -2.217  11.546  15.604  1.00  3.53           C  
ATOM   1927  SG  CYS A 127      -0.477  11.727  15.214  1.00  3.53           S  
ATOM   1928  H   CYS A 127      -1.949  13.667  16.955  1.00  3.53           H  
ATOM   1929  HA  CYS A 127      -2.923  13.124  14.316  1.00  3.53           H  
ATOM   1930 1HB  CYS A 127      -2.293  11.294  16.655  1.00  3.53           H  
ATOM   1931 2HB  CYS A 127      -2.610  10.709  15.033  1.00  3.53           H  
ATOM   1932  HG  CYS A 127      -0.219  12.579  16.244  1.00  3.53           H  
ATOM   1933  N   ALA A 128      -4.887  12.346  16.871  1.00  3.81           N  
ATOM   1934  CA  ALA A 128      -6.261  12.051  17.222  1.00  3.81           C  
ATOM   1935  C   ALA A 128      -7.189  13.155  16.728  1.00  3.81           C  
ATOM   1936  O   ALA A 128      -8.250  12.872  16.176  1.00  3.81           O  
ATOM   1937  CB  ALA A 128      -6.389  11.881  18.721  1.00  3.81           C  
ATOM   1938  H   ALA A 128      -4.201  12.462  17.620  1.00  3.81           H  
ATOM   1939  HA  ALA A 128      -6.546  11.124  16.733  1.00  3.81           H  
ATOM   1940 1HB  ALA A 128      -7.421  11.637  18.972  1.00  3.81           H  
ATOM   1941 2HB  ALA A 128      -5.730  11.076  19.051  1.00  3.81           H  
ATOM   1942 3HB  ALA A 128      -6.104  12.808  19.216  1.00  3.81           H  
ATOM   1943  N   ASN A 129      -6.765  14.420  16.860  1.00  4.14           N  
ATOM   1944  CA  ASN A 129      -7.597  15.544  16.439  1.00  4.14           C  
ATOM   1945  C   ASN A 129      -7.871  15.482  14.944  1.00  4.14           C  
ATOM   1946  O   ASN A 129      -8.982  15.786  14.493  1.00  4.14           O  
ATOM   1947  CB  ASN A 129      -6.943  16.862  16.814  1.00  4.14           C  
ATOM   1948  CG  ASN A 129      -6.999  17.133  18.304  1.00  4.14           C  
ATOM   1949  OD1 ASN A 129      -7.835  16.577  19.031  1.00  4.14           O  
ATOM   1950  ND2 ASN A 129      -6.121  17.979  18.773  1.00  4.14           N  
ATOM   1951  H   ASN A 129      -5.875  14.607  17.319  1.00  4.14           H  
ATOM   1952  HA  ASN A 129      -8.557  15.472  16.952  1.00  4.14           H  
ATOM   1953 1HB  ASN A 129      -5.901  16.852  16.499  1.00  4.14           H  
ATOM   1954 2HB  ASN A 129      -7.434  17.677  16.285  1.00  4.14           H  
ATOM   1955 1HD2 ASN A 129      -6.107  18.195  19.749  1.00  4.14           H  
ATOM   1956 2HD2 ASN A 129      -5.462  18.404  18.157  1.00  4.14           H  
ATOM   1957  N   ASP A 130      -6.882  15.036  14.172  1.00  4.52           N  
ATOM   1958  CA  ASP A 130      -7.081  14.904  12.741  1.00  4.52           C  
ATOM   1959  C   ASP A 130      -8.097  13.817  12.442  1.00  4.52           C  
ATOM   1960  O   ASP A 130      -9.037  14.036  11.667  1.00  4.52           O  
ATOM   1961  CB  ASP A 130      -5.778  14.597  12.011  1.00  4.52           C  
ATOM   1962  CG  ASP A 130      -6.000  14.507  10.492  1.00  4.52           C  
ATOM   1963  OD1 ASP A 130      -6.441  15.477   9.925  1.00  4.52           O  
ATOM   1964  OD2 ASP A 130      -5.719  13.491   9.909  1.00  4.52           O  
ATOM   1965  H   ASP A 130      -5.972  14.824  14.588  1.00  4.52           H  
ATOM   1966  HA  ASP A 130      -7.471  15.846  12.360  1.00  4.52           H  
ATOM   1967 1HB  ASP A 130      -5.048  15.378  12.230  1.00  4.52           H  
ATOM   1968 2HB  ASP A 130      -5.370  13.652  12.378  1.00  4.52           H  
ATOM   1969  N   MET A 131      -7.932  12.647  13.060  1.00  4.92           N  
ATOM   1970  CA  MET A 131      -8.860  11.562  12.786  1.00  4.92           C  
ATOM   1971  C   MET A 131     -10.277  11.913  13.245  1.00  4.92           C  
ATOM   1972  O   MET A 131     -11.248  11.521  12.592  1.00  4.92           O  
ATOM   1973  CB  MET A 131      -8.378  10.280  13.441  1.00  4.92           C  
ATOM   1974  CG  MET A 131      -7.106   9.664  12.803  1.00  4.92           C  
ATOM   1975  SD  MET A 131      -7.292   9.228  11.041  1.00  4.92           S  
ATOM   1976  CE  MET A 131      -8.382   7.795  11.083  1.00  4.92           C  
ATOM   1977  H   MET A 131      -7.146  12.514  13.701  1.00  4.92           H  
ATOM   1978  HA  MET A 131      -8.886  11.406  11.710  1.00  4.92           H  
ATOM   1979 1HB  MET A 131      -8.164  10.509  14.478  1.00  4.92           H  
ATOM   1980 2HB  MET A 131      -9.172   9.539  13.421  1.00  4.92           H  
ATOM   1981 1HG  MET A 131      -6.283  10.378  12.899  1.00  4.92           H  
ATOM   1982 2HG  MET A 131      -6.833   8.762  13.341  1.00  4.92           H  
ATOM   1983 1HE  MET A 131      -8.559   7.440  10.061  1.00  4.92           H  
ATOM   1984 2HE  MET A 131      -7.918   6.998  11.666  1.00  4.92           H  
ATOM   1985 3HE  MET A 131      -9.331   8.071  11.539  1.00  4.92           H  
ATOM   1986  N   GLU A 132     -10.414  12.675  14.337  1.00  5.37           N  
ATOM   1987  CA  GLU A 132     -11.739  13.082  14.789  1.00  5.37           C  
ATOM   1988  C   GLU A 132     -12.377  14.067  13.811  1.00  5.37           C  
ATOM   1989  O   GLU A 132     -13.570  13.969  13.514  1.00  5.37           O  
ATOM   1990  CB  GLU A 132     -11.679  13.706  16.184  1.00  5.37           C  
ATOM   1991  CG  GLU A 132     -11.379  12.733  17.337  1.00  5.37           C  
ATOM   1992  CD  GLU A 132     -12.476  11.742  17.580  1.00  5.37           C  
ATOM   1993  OE1 GLU A 132     -13.599  12.162  17.727  1.00  5.37           O  
ATOM   1994  OE2 GLU A 132     -12.199  10.563  17.628  1.00  5.37           O  
ATOM   1995  H   GLU A 132      -9.588  12.956  14.871  1.00  5.37           H  
ATOM   1996  HA  GLU A 132     -12.370  12.192  14.835  1.00  5.37           H  
ATOM   1997 1HB  GLU A 132     -10.895  14.468  16.195  1.00  5.37           H  
ATOM   1998 2HB  GLU A 132     -12.620  14.207  16.401  1.00  5.37           H  
ATOM   1999 1HG  GLU A 132     -10.472  12.185  17.103  1.00  5.37           H  
ATOM   2000 2HG  GLU A 132     -11.197  13.308  18.244  1.00  5.37           H  
ATOM   2001  N   ALA A 133     -11.583  15.007  13.273  1.00  5.86           N  
ATOM   2002  CA  ALA A 133     -12.120  15.961  12.306  1.00  5.86           C  
ATOM   2003  C   ALA A 133     -12.617  15.215  11.082  1.00  5.86           C  
ATOM   2004  O   ALA A 133     -13.704  15.489  10.554  1.00  5.86           O  
ATOM   2005  CB  ALA A 133     -11.058  16.969  11.917  1.00  5.86           C  
ATOM   2006  H   ALA A 133     -10.603  15.081  13.557  1.00  5.86           H  
ATOM   2007  HA  ALA A 133     -12.965  16.476  12.762  1.00  5.86           H  
ATOM   2008 1HB  ALA A 133     -11.470  17.680  11.205  1.00  5.86           H  
ATOM   2009 2HB  ALA A 133     -10.718  17.495  12.808  1.00  5.86           H  
ATOM   2010 3HB  ALA A 133     -10.215  16.444  11.464  1.00  5.86           H  
ATOM   2011  N   PHE A 134     -11.822  14.232  10.660  1.00  6.40           N  
ATOM   2012  CA  PHE A 134     -12.164  13.361   9.560  1.00  6.40           C  
ATOM   2013  C   PHE A 134     -13.455  12.622   9.829  1.00  6.40           C  
ATOM   2014  O   PHE A 134     -14.381  12.669   9.021  1.00  6.40           O  
ATOM   2015  CB  PHE A 134     -11.014  12.393   9.307  1.00  6.40           C  
ATOM   2016  CG  PHE A 134     -11.321  11.270   8.422  1.00  6.40           C  
ATOM   2017  CD1 PHE A 134     -11.399  11.397   7.052  1.00  6.40           C  
ATOM   2018  CD2 PHE A 134     -11.522  10.033   8.998  1.00  6.40           C  
ATOM   2019  CE1 PHE A 134     -11.685  10.295   6.278  1.00  6.40           C  
ATOM   2020  CE2 PHE A 134     -11.801   8.943   8.239  1.00  6.40           C  
ATOM   2021  CZ  PHE A 134     -11.889   9.068   6.876  1.00  6.40           C  
ATOM   2022  H   PHE A 134     -10.929  14.083  11.135  1.00  6.40           H  
ATOM   2023  HA  PHE A 134     -12.305  13.974   8.669  1.00  6.40           H  
ATOM   2024 1HB  PHE A 134     -10.169  12.939   8.887  1.00  6.40           H  
ATOM   2025 2HB  PHE A 134     -10.681  11.989  10.243  1.00  6.40           H  
ATOM   2026  HD1 PHE A 134     -11.234  12.368   6.587  1.00  6.40           H  
ATOM   2027  HD2 PHE A 134     -11.451   9.941  10.087  1.00  6.40           H  
ATOM   2028  HE1 PHE A 134     -11.748  10.382   5.190  1.00  6.40           H  
ATOM   2029  HE2 PHE A 134     -11.955   7.981   8.715  1.00  6.40           H  
ATOM   2030  HZ  PHE A 134     -12.118   8.201   6.259  1.00  6.40           H  
ATOM   2031  N   ALA A 135     -13.539  11.958  10.981  1.00  6.98           N  
ATOM   2032  CA  ALA A 135     -14.729  11.193  11.298  1.00  6.98           C  
ATOM   2033  C   ALA A 135     -15.963  12.079  11.325  1.00  6.98           C  
ATOM   2034  O   ALA A 135     -17.013  11.695  10.816  1.00  6.98           O  
ATOM   2035  CB  ALA A 135     -14.564  10.512  12.637  1.00  6.98           C  
ATOM   2036  H   ALA A 135     -12.754  11.951  11.628  1.00  6.98           H  
ATOM   2037  HA  ALA A 135     -14.864  10.437  10.524  1.00  6.98           H  
ATOM   2038 1HB  ALA A 135     -15.451   9.920  12.856  1.00  6.98           H  
ATOM   2039 2HB  ALA A 135     -13.689   9.862  12.604  1.00  6.98           H  
ATOM   2040 3HB  ALA A 135     -14.425  11.267  13.413  1.00  6.98           H  
ATOM   2041  N   LYS A 136     -15.846  13.294  11.863  1.00  7.62           N  
ATOM   2042  CA  LYS A 136     -17.006  14.169  11.903  1.00  7.62           C  
ATOM   2043  C   LYS A 136     -17.505  14.389  10.484  1.00  7.62           C  
ATOM   2044  O   LYS A 136     -18.690  14.209  10.195  1.00  7.62           O  
ATOM   2045  CB  LYS A 136     -16.662  15.499  12.578  1.00  7.62           C  
ATOM   2046  CG  LYS A 136     -17.835  16.489  12.728  1.00  7.62           C  
ATOM   2047  CD  LYS A 136     -17.378  17.765  13.456  1.00  7.62           C  
ATOM   2048  CE  LYS A 136     -18.541  18.712  13.763  1.00  7.62           C  
ATOM   2049  NZ  LYS A 136     -19.117  19.311  12.535  1.00  7.62           N  
ATOM   2050  H   LYS A 136     -14.964  13.595  12.281  1.00  7.62           H  
ATOM   2051  HA  LYS A 136     -17.798  13.677  12.469  1.00  7.62           H  
ATOM   2052 1HB  LYS A 136     -16.249  15.305  13.568  1.00  7.62           H  
ATOM   2053 2HB  LYS A 136     -15.884  15.998  12.000  1.00  7.62           H  
ATOM   2054 1HG  LYS A 136     -18.218  16.756  11.735  1.00  7.62           H  
ATOM   2055 2HG  LYS A 136     -18.641  16.020  13.291  1.00  7.62           H  
ATOM   2056 1HD  LYS A 136     -16.882  17.492  14.388  1.00  7.62           H  
ATOM   2057 2HD  LYS A 136     -16.659  18.288  12.825  1.00  7.62           H  
ATOM   2058 1HE  LYS A 136     -19.323  18.159  14.284  1.00  7.62           H  
ATOM   2059 2HE  LYS A 136     -18.185  19.512  14.409  1.00  7.62           H  
ATOM   2060 1HZ  LYS A 136     -19.880  19.921  12.765  1.00  7.62           H  
ATOM   2061 2HZ  LYS A 136     -18.418  19.832  12.037  1.00  7.62           H  
ATOM   2062 3HZ  LYS A 136     -19.475  18.568  11.921  1.00  7.62           H  
ATOM   2063  N   LYS A 137     -16.584  14.743   9.582  1.00  8.32           N  
ATOM   2064  CA  LYS A 137     -16.949  14.981   8.194  1.00  8.32           C  
ATOM   2065  C   LYS A 137     -17.594  13.749   7.564  1.00  8.32           C  
ATOM   2066  O   LYS A 137     -18.607  13.853   6.872  1.00  8.32           O  
ATOM   2067  CB  LYS A 137     -15.718  15.400   7.388  1.00  8.32           C  
ATOM   2068  CG  LYS A 137     -15.990  15.740   5.929  1.00  8.32           C  
ATOM   2069  CD  LYS A 137     -14.711  16.189   5.229  1.00  8.32           C  
ATOM   2070  CE  LYS A 137     -14.941  16.480   3.748  1.00  8.32           C  
ATOM   2071  NZ  LYS A 137     -13.697  16.962   3.080  1.00  8.32           N  
ATOM   2072  H   LYS A 137     -15.610  14.863   9.873  1.00  8.32           H  
ATOM   2073  HA  LYS A 137     -17.679  15.792   8.164  1.00  8.32           H  
ATOM   2074 1HB  LYS A 137     -15.251  16.264   7.861  1.00  8.32           H  
ATOM   2075 2HB  LYS A 137     -14.986  14.592   7.404  1.00  8.32           H  
ATOM   2076 1HG  LYS A 137     -16.388  14.873   5.425  1.00  8.32           H  
ATOM   2077 2HG  LYS A 137     -16.729  16.542   5.871  1.00  8.32           H  
ATOM   2078 1HD  LYS A 137     -14.326  17.087   5.711  1.00  8.32           H  
ATOM   2079 2HD  LYS A 137     -13.962  15.400   5.319  1.00  8.32           H  
ATOM   2080 1HE  LYS A 137     -15.269  15.569   3.251  1.00  8.32           H  
ATOM   2081 2HE  LYS A 137     -15.714  17.240   3.645  1.00  8.32           H  
ATOM   2082 1HZ  LYS A 137     -13.885  17.143   2.104  1.00  8.32           H  
ATOM   2083 2HZ  LYS A 137     -13.386  17.814   3.526  1.00  8.32           H  
ATOM   2084 3HZ  LYS A 137     -12.977  16.258   3.158  1.00  8.32           H  
ATOM   2085  N   MET A 138     -17.027  12.565   7.814  1.00  9.04           N  
ATOM   2086  CA  MET A 138     -17.572  11.368   7.181  1.00  9.04           C  
ATOM   2087  C   MET A 138     -18.998  11.103   7.651  1.00  9.04           C  
ATOM   2088  O   MET A 138     -19.855  10.701   6.857  1.00  9.04           O  
ATOM   2089  CB  MET A 138     -16.709  10.153   7.495  1.00  9.04           C  
ATOM   2090  CG  MET A 138     -15.300  10.202   6.940  1.00  9.04           C  
ATOM   2091  SD  MET A 138     -15.208  10.383   5.182  1.00  9.04           S  
ATOM   2092  CE  MET A 138     -14.890  12.136   5.165  1.00  9.04           C  
ATOM   2093  H   MET A 138     -16.197  12.511   8.407  1.00  9.04           H  
ATOM   2094  HA  MET A 138     -17.594  11.525   6.105  1.00  9.04           H  
ATOM   2095 1HB  MET A 138     -16.624  10.045   8.581  1.00  9.04           H  
ATOM   2096 2HB  MET A 138     -17.188   9.248   7.122  1.00  9.04           H  
ATOM   2097 1HG  MET A 138     -14.775  11.026   7.380  1.00  9.04           H  
ATOM   2098 2HG  MET A 138     -14.786   9.305   7.225  1.00  9.04           H  
ATOM   2099 1HE  MET A 138     -14.790  12.483   4.140  1.00  9.04           H  
ATOM   2100 2HE  MET A 138     -15.713  12.643   5.640  1.00  9.04           H  
ATOM   2101 3HE  MET A 138     -13.974  12.347   5.719  1.00  9.04           H  
ATOM   2102  N   VAL A 139     -19.264  11.378   8.930  1.00  9.75           N  
ATOM   2103  CA  VAL A 139     -20.592  11.197   9.491  1.00  9.75           C  
ATOM   2104  C   VAL A 139     -21.581  12.180   8.874  1.00  9.75           C  
ATOM   2105  O   VAL A 139     -22.697  11.796   8.515  1.00  9.75           O  
ATOM   2106  CB  VAL A 139     -20.565  11.334  11.025  1.00  9.75           C  
ATOM   2107  CG1 VAL A 139     -21.979  11.347  11.579  1.00  9.75           C  
ATOM   2108  CG2 VAL A 139     -19.795  10.151  11.620  1.00  9.75           C  
ATOM   2109  H   VAL A 139     -18.507  11.696   9.541  1.00  9.75           H  
ATOM   2110  HA  VAL A 139     -20.924  10.186   9.258  1.00  9.75           H  
ATOM   2111  HB  VAL A 139     -20.075  12.273  11.294  1.00  9.75           H  
ATOM   2112 1HG1 VAL A 139     -21.942  11.447  12.663  1.00  9.75           H  
ATOM   2113 2HG1 VAL A 139     -22.525  12.188  11.155  1.00  9.75           H  
ATOM   2114 3HG1 VAL A 139     -22.482  10.415  11.316  1.00  9.75           H  
ATOM   2115 1HG2 VAL A 139     -19.763  10.247  12.705  1.00  9.75           H  
ATOM   2116 2HG2 VAL A 139     -20.295   9.223  11.348  1.00  9.75           H  
ATOM   2117 3HG2 VAL A 139     -18.786  10.133  11.231  1.00  9.75           H  
ATOM   2118  N   GLU A 140     -21.170  13.447   8.728  1.00 10.39           N  
ATOM   2119  CA  GLU A 140     -22.036  14.460   8.123  1.00 10.39           C  
ATOM   2120  C   GLU A 140     -22.380  14.104   6.676  1.00 10.39           C  
ATOM   2121  O   GLU A 140     -23.510  14.319   6.229  1.00 10.39           O  
ATOM   2122  CB  GLU A 140     -21.379  15.845   8.175  1.00 10.39           C  
ATOM   2123  CG  GLU A 140     -21.282  16.453   9.573  1.00 10.39           C  
ATOM   2124  CD  GLU A 140     -20.583  17.794   9.600  1.00 10.39           C  
ATOM   2125  OE1 GLU A 140     -20.122  18.242   8.575  1.00 10.39           O  
ATOM   2126  OE2 GLU A 140     -20.495  18.371  10.673  1.00 10.39           O  
ATOM   2127  H   GLU A 140     -20.239  13.707   9.057  1.00 10.39           H  
ATOM   2128  HA  GLU A 140     -22.965  14.498   8.693  1.00 10.39           H  
ATOM   2129 1HB  GLU A 140     -20.363  15.772   7.780  1.00 10.39           H  
ATOM   2130 2HB  GLU A 140     -21.927  16.537   7.537  1.00 10.39           H  
ATOM   2131 1HG  GLU A 140     -22.288  16.570   9.973  1.00 10.39           H  
ATOM   2132 2HG  GLU A 140     -20.748  15.756  10.216  1.00 10.39           H  
ATOM   2133  N   ILE A 141     -21.410  13.551   5.945  1.00 10.93           N  
ATOM   2134  CA  ILE A 141     -21.627  13.111   4.572  1.00 10.93           C  
ATOM   2135  C   ILE A 141     -22.570  11.917   4.519  1.00 10.93           C  
ATOM   2136  O   ILE A 141     -23.485  11.856   3.698  1.00 10.93           O  
ATOM   2137  CB  ILE A 141     -20.302  12.741   3.888  1.00 10.93           C  
ATOM   2138  CG1 ILE A 141     -19.433  13.979   3.704  1.00 10.93           C  
ATOM   2139  CG2 ILE A 141     -20.570  12.055   2.560  1.00 10.93           C  
ATOM   2140  CD1 ILE A 141     -18.020  13.645   3.326  1.00 10.93           C  
ATOM   2141  H   ILE A 141     -20.484  13.440   6.360  1.00 10.93           H  
ATOM   2142  HA  ILE A 141     -22.085  13.932   4.019  1.00 10.93           H  
ATOM   2143  HB  ILE A 141     -19.750  12.059   4.541  1.00 10.93           H  
ATOM   2144 1HG1 ILE A 141     -19.866  14.600   2.921  1.00 10.93           H  
ATOM   2145 2HG1 ILE A 141     -19.422  14.551   4.630  1.00 10.93           H  
ATOM   2146 1HG2 ILE A 141     -19.623  11.780   2.099  1.00 10.93           H  
ATOM   2147 2HG2 ILE A 141     -21.164  11.159   2.727  1.00 10.93           H  
ATOM   2148 3HG2 ILE A 141     -21.111  12.734   1.903  1.00 10.93           H  
ATOM   2149 1HD1 ILE A 141     -17.457  14.563   3.207  1.00 10.93           H  
ATOM   2150 2HD1 ILE A 141     -17.578  13.041   4.114  1.00 10.93           H  
ATOM   2151 3HD1 ILE A 141     -18.011  13.090   2.391  1.00 10.93           H  
ATOM   2152  N   GLY A 142     -22.319  10.932   5.384  1.00 11.33           N  
ATOM   2153  CA  GLY A 142     -23.134   9.733   5.444  1.00 11.33           C  
ATOM   2154  C   GLY A 142     -23.496   9.234   4.050  1.00 11.33           C  
ATOM   2155  O   GLY A 142     -23.682   8.034   3.839  1.00 11.33           O  
ATOM   2156  H   GLY A 142     -21.533  11.017   6.025  1.00 11.33           H  
ATOM   2157 1HA  GLY A 142     -22.584   8.954   5.981  1.00 11.33           H  
ATOM   2158 2HA  GLY A 142     -24.042   9.944   6.014  1.00 11.33           H  
ENDMDL

REMARK ID 150115 DOMAINID 146301 MODEL 5 2021-11-13_00000035_1_11
MODEL     5
ATOM      1  N   ASN A   1       0.299  -0.935  -0.109  1.00  9.38           N  
ATOM      2  CA  ASN A   1       1.070  -1.204   1.098  1.00  9.38           C  
ATOM      3  C   ASN A   1       0.934  -0.056   2.084  1.00  9.38           C  
ATOM      4  O   ASN A   1       0.317  -0.198   3.140  1.00  9.38           O  
ATOM      5  CB  ASN A   1       2.541  -1.424   0.767  1.00  9.38           C  
ATOM      6  CG  ASN A   1       2.819  -2.726   0.071  1.00  9.38           C  
ATOM      7  OD1 ASN A   1       2.010  -3.661   0.108  1.00  9.38           O  
ATOM      8  ND2 ASN A   1       3.963  -2.808  -0.566  1.00  9.38           N  
ATOM      9 1H   ASN A   1      -0.635  -1.302   0.003  1.00  9.38           H  
ATOM     10 2H   ASN A   1       0.248   0.063  -0.260  1.00  9.38           H  
ATOM     11 3H   ASN A   1       0.741  -1.375  -0.902  1.00  9.38           H  
ATOM     12  HA  ASN A   1       0.672  -2.099   1.578  1.00  9.38           H  
ATOM     13 1HB  ASN A   1       2.904  -0.613   0.139  1.00  9.38           H  
ATOM     14 2HB  ASN A   1       3.121  -1.399   1.687  1.00  9.38           H  
ATOM     15 1HD2 ASN A   1       4.211  -3.652  -1.046  1.00  9.38           H  
ATOM     16 2HD2 ASN A   1       4.588  -2.031  -0.564  1.00  9.38           H  
ATOM     17  N   LEU A   2       1.514   1.083   1.721  1.00  8.74           N  
ATOM     18  CA  LEU A   2       1.518   2.285   2.551  1.00  8.74           C  
ATOM     19  C   LEU A   2       0.084   2.763   2.774  1.00  8.74           C  
ATOM     20  O   LEU A   2      -0.652   2.909   1.795  1.00  8.74           O  
ATOM     21  CB  LEU A   2       2.302   3.379   1.790  1.00  8.74           C  
ATOM     22  CG  LEU A   2       2.653   4.645   2.545  1.00  8.74           C  
ATOM     23  CD1 LEU A   2       3.674   4.294   3.570  1.00  8.74           C  
ATOM     24  CD2 LEU A   2       3.168   5.705   1.585  1.00  8.74           C  
ATOM     25  H   LEU A   2       2.008   1.133   0.846  1.00  8.74           H  
ATOM     26  HA  LEU A   2       1.984   2.062   3.511  1.00  8.74           H  
ATOM     27 1HB  LEU A   2       3.236   2.941   1.442  1.00  8.74           H  
ATOM     28 2HB  LEU A   2       1.719   3.674   0.918  1.00  8.74           H  
ATOM     29  HG  LEU A   2       1.770   5.022   3.061  1.00  8.74           H  
ATOM     30 1HD1 LEU A   2       3.937   5.176   4.145  1.00  8.74           H  
ATOM     31 2HD1 LEU A   2       3.269   3.542   4.215  1.00  8.74           H  
ATOM     32 3HD1 LEU A   2       4.551   3.906   3.076  1.00  8.74           H  
ATOM     33 1HD2 LEU A   2       3.427   6.597   2.130  1.00  8.74           H  
ATOM     34 2HD2 LEU A   2       4.028   5.347   1.075  1.00  8.74           H  
ATOM     35 3HD2 LEU A   2       2.392   5.938   0.856  1.00  8.74           H  
ATOM     36  N   SER A   3      -0.338   3.009   4.022  1.00  8.05           N  
ATOM     37  CA  SER A   3      -1.691   3.525   4.230  1.00  8.05           C  
ATOM     38  C   SER A   3      -1.692   5.041   4.144  1.00  8.05           C  
ATOM     39  O   SER A   3      -0.629   5.667   4.112  1.00  8.05           O  
ATOM     40  CB  SER A   3      -2.253   3.125   5.574  1.00  8.05           C  
ATOM     41  OG  SER A   3      -1.599   3.798   6.617  1.00  8.05           O  
ATOM     42  H   SER A   3       0.260   2.848   4.849  1.00  8.05           H  
ATOM     43  HA  SER A   3      -2.341   3.132   3.447  1.00  8.05           H  
ATOM     44 1HB  SER A   3      -3.317   3.350   5.603  1.00  8.05           H  
ATOM     45 2HB  SER A   3      -2.140   2.053   5.710  1.00  8.05           H  
ATOM     46  HG  SER A   3      -0.737   3.338   6.716  1.00  8.05           H  
ATOM     47  N   ILE A   4      -2.874   5.647   4.168  1.00  7.35           N  
ATOM     48  CA  ILE A   4      -2.964   7.100   4.201  1.00  7.35           C  
ATOM     49  C   ILE A   4      -2.294   7.613   5.477  1.00  7.35           C  
ATOM     50  O   ILE A   4      -1.578   8.617   5.467  1.00  7.35           O  
ATOM     51  CB  ILE A   4      -4.418   7.577   4.129  1.00  7.35           C  
ATOM     52  CG1 ILE A   4      -4.998   7.254   2.748  1.00  7.35           C  
ATOM     53  CG2 ILE A   4      -4.482   9.071   4.406  1.00  7.35           C  
ATOM     54  CD1 ILE A   4      -6.496   7.428   2.663  1.00  7.35           C  
ATOM     55  H   ILE A   4      -3.719   5.093   4.172  1.00  7.35           H  
ATOM     56  HA  ILE A   4      -2.426   7.503   3.341  1.00  7.35           H  
ATOM     57  HB  ILE A   4      -5.013   7.046   4.872  1.00  7.35           H  
ATOM     58 1HG1 ILE A   4      -4.532   7.908   2.010  1.00  7.35           H  
ATOM     59 2HG1 ILE A   4      -4.757   6.222   2.496  1.00  7.35           H  
ATOM     60 1HG2 ILE A   4      -5.518   9.405   4.359  1.00  7.35           H  
ATOM     61 2HG2 ILE A   4      -4.080   9.279   5.398  1.00  7.35           H  
ATOM     62 3HG2 ILE A   4      -3.895   9.605   3.659  1.00  7.35           H  
ATOM     63 1HD1 ILE A   4      -6.834   7.182   1.656  1.00  7.35           H  
ATOM     64 2HD1 ILE A   4      -6.980   6.765   3.381  1.00  7.35           H  
ATOM     65 3HD1 ILE A   4      -6.756   8.461   2.891  1.00  7.35           H  
ATOM     66  N   GLY A   5      -2.548   6.929   6.600  1.00  6.68           N  
ATOM     67  CA  GLY A   5      -1.945   7.292   7.882  1.00  6.68           C  
ATOM     68  C   GLY A   5      -0.412   7.239   7.830  1.00  6.68           C  
ATOM     69  O   GLY A   5       0.271   8.073   8.442  1.00  6.68           O  
ATOM     70  H   GLY A   5      -3.147   6.117   6.554  1.00  6.68           H  
ATOM     71 1HA  GLY A   5      -2.269   8.294   8.163  1.00  6.68           H  
ATOM     72 2HA  GLY A   5      -2.307   6.610   8.652  1.00  6.68           H  
ATOM     73  N   ASP A   6       0.135   6.300   7.050  1.00  6.09           N  
ATOM     74  CA  ASP A   6       1.590   6.173   6.961  1.00  6.09           C  
ATOM     75  C   ASP A   6       2.135   7.189   5.965  1.00  6.09           C  
ATOM     76  O   ASP A   6       3.215   7.753   6.160  1.00  6.09           O  
ATOM     77  CB  ASP A   6       1.981   4.797   6.470  1.00  6.09           C  
ATOM     78  CG  ASP A   6       1.569   3.682   7.356  1.00  6.09           C  
ATOM     79  OD1 ASP A   6       1.907   3.657   8.509  1.00  6.09           O  
ATOM     80  OD2 ASP A   6       0.867   2.822   6.838  1.00  6.09           O  
ATOM     81  H   ASP A   6      -0.475   5.620   6.592  1.00  6.09           H  
ATOM     82  HA  ASP A   6       2.028   6.355   7.941  1.00  6.09           H  
ATOM     83 1HB  ASP A   6       1.536   4.643   5.494  1.00  6.09           H  
ATOM     84 2HB  ASP A   6       3.061   4.756   6.362  1.00  6.09           H  
ATOM     85  N   THR A   7       1.358   7.475   4.920  1.00  5.56           N  
ATOM     86  CA  THR A   7       1.768   8.453   3.932  1.00  5.56           C  
ATOM     87  C   THR A   7       1.878   9.779   4.647  1.00  5.56           C  
ATOM     88  O   THR A   7       2.875  10.495   4.518  1.00  5.56           O  
ATOM     89  CB  THR A   7       0.728   8.590   2.805  1.00  5.56           C  
ATOM     90  OG1 THR A   7       0.555   7.339   2.139  1.00  5.56           O  
ATOM     91  CG2 THR A   7       1.197   9.625   1.808  1.00  5.56           C  
ATOM     92  H   THR A   7       0.485   6.971   4.785  1.00  5.56           H  
ATOM     93  HA  THR A   7       2.741   8.191   3.532  1.00  5.56           H  
ATOM     94  HB  THR A   7      -0.224   8.901   3.225  1.00  5.56           H  
ATOM     95  HG1 THR A   7       0.250   6.667   2.795  1.00  5.56           H  
ATOM     96 1HG2 THR A   7       0.460   9.727   1.014  1.00  5.56           H  
ATOM     97 2HG2 THR A   7       1.321  10.579   2.316  1.00  5.56           H  
ATOM     98 3HG2 THR A   7       2.150   9.314   1.381  1.00  5.56           H  
ATOM     99  N   THR A   8       0.858  10.060   5.457  1.00  5.10           N  
ATOM    100  CA  THR A   8       0.771  11.266   6.239  1.00  5.10           C  
ATOM    101  C   THR A   8       1.926  11.336   7.216  1.00  5.10           C  
ATOM    102  O   THR A   8       2.555  12.382   7.337  1.00  5.10           O  
ATOM    103  CB  THR A   8      -0.555  11.322   7.003  1.00  5.10           C  
ATOM    104  OG1 THR A   8      -1.646  11.316   6.067  1.00  5.10           O  
ATOM    105  CG2 THR A   8      -0.599  12.573   7.850  1.00  5.10           C  
ATOM    106  H   THR A   8       0.077   9.409   5.503  1.00  5.10           H  
ATOM    107  HA  THR A   8       0.829  12.122   5.572  1.00  5.10           H  
ATOM    108  HB  THR A   8      -0.641  10.450   7.647  1.00  5.10           H  
ATOM    109  HG1 THR A   8      -1.699  10.418   5.660  1.00  5.10           H  
ATOM    110 1HG2 THR A   8      -1.539  12.610   8.396  1.00  5.10           H  
ATOM    111 2HG2 THR A   8       0.231  12.550   8.552  1.00  5.10           H  
ATOM    112 3HG2 THR A   8      -0.513  13.450   7.211  1.00  5.10           H  
ATOM    113  N   SER A   9       2.234  10.228   7.899  1.00  4.71           N  
ATOM    114  CA  SER A   9       3.326  10.235   8.858  1.00  4.71           C  
ATOM    115  C   SER A   9       4.652  10.589   8.177  1.00  4.71           C  
ATOM    116  O   SER A   9       5.425  11.388   8.709  1.00  4.71           O  
ATOM    117  CB  SER A   9       3.431   8.880   9.524  1.00  4.71           C  
ATOM    118  OG  SER A   9       2.283   8.606  10.291  1.00  4.71           O  
ATOM    119  H   SER A   9       1.671   9.384   7.798  1.00  4.71           H  
ATOM    120  HA  SER A   9       3.112  10.985   9.619  1.00  4.71           H  
ATOM    121 1HB  SER A   9       3.560   8.110   8.767  1.00  4.71           H  
ATOM    122 2HB  SER A   9       4.310   8.860  10.162  1.00  4.71           H  
ATOM    123  HG  SER A   9       1.537   8.524   9.648  1.00  4.71           H  
ATOM    124  N   ILE A  10       4.901  10.045   6.980  1.00  4.39           N  
ATOM    125  CA  ILE A  10       6.138  10.364   6.265  1.00  4.39           C  
ATOM    126  C   ILE A  10       6.154  11.855   5.927  1.00  4.39           C  
ATOM    127  O   ILE A  10       7.164  12.536   6.122  1.00  4.39           O  
ATOM    128  CB  ILE A  10       6.330   9.488   5.011  1.00  4.39           C  
ATOM    129  CG1 ILE A  10       6.588   8.012   5.441  1.00  4.39           C  
ATOM    130  CG2 ILE A  10       7.498  10.017   4.183  1.00  4.39           C  
ATOM    131  CD1 ILE A  10       6.520   7.008   4.303  1.00  4.39           C  
ATOM    132  H   ILE A  10       4.236   9.378   6.581  1.00  4.39           H  
ATOM    133  HA  ILE A  10       6.976  10.165   6.926  1.00  4.39           H  
ATOM    134  HB  ILE A  10       5.414   9.504   4.415  1.00  4.39           H  
ATOM    135 1HG1 ILE A  10       7.574   7.946   5.897  1.00  4.39           H  
ATOM    136 2HG1 ILE A  10       5.841   7.732   6.187  1.00  4.39           H  
ATOM    137 1HG2 ILE A  10       7.630   9.402   3.295  1.00  4.39           H  
ATOM    138 2HG2 ILE A  10       7.278  11.041   3.888  1.00  4.39           H  
ATOM    139 3HG2 ILE A  10       8.412   9.992   4.779  1.00  4.39           H  
ATOM    140 1HD1 ILE A  10       6.706   6.011   4.692  1.00  4.39           H  
ATOM    141 2HD1 ILE A  10       5.529   7.045   3.851  1.00  4.39           H  
ATOM    142 3HD1 ILE A  10       7.274   7.247   3.552  1.00  4.39           H  
ATOM    143  N   ILE A  11       5.026  12.375   5.461  1.00  4.13           N  
ATOM    144  CA  ILE A  11       4.925  13.793   5.154  1.00  4.13           C  
ATOM    145  C   ILE A  11       5.186  14.635   6.403  1.00  4.13           C  
ATOM    146  O   ILE A  11       5.883  15.648   6.335  1.00  4.13           O  
ATOM    147  CB  ILE A  11       3.556  14.138   4.575  1.00  4.13           C  
ATOM    148  CG1 ILE A  11       3.409  13.511   3.187  1.00  4.13           C  
ATOM    149  CG2 ILE A  11       3.403  15.642   4.530  1.00  4.13           C  
ATOM    150  CD1 ILE A  11       1.995  13.536   2.662  1.00  4.13           C  
ATOM    151  H   ILE A  11       4.218  11.768   5.302  1.00  4.13           H  
ATOM    152  HA  ILE A  11       5.685  14.037   4.411  1.00  4.13           H  
ATOM    153  HB  ILE A  11       2.780  13.716   5.204  1.00  4.13           H  
ATOM    154 1HG1 ILE A  11       4.050  14.049   2.491  1.00  4.13           H  
ATOM    155 2HG1 ILE A  11       3.745  12.475   3.232  1.00  4.13           H  
ATOM    156 1HG2 ILE A  11       2.425  15.895   4.130  1.00  4.13           H  
ATOM    157 2HG2 ILE A  11       3.500  16.037   5.540  1.00  4.13           H  
ATOM    158 3HG2 ILE A  11       4.181  16.069   3.896  1.00  4.13           H  
ATOM    159 1HD1 ILE A  11       1.965  13.074   1.676  1.00  4.13           H  
ATOM    160 2HD1 ILE A  11       1.350  12.980   3.342  1.00  4.13           H  
ATOM    161 3HD1 ILE A  11       1.649  14.564   2.592  1.00  4.13           H  
ATOM    162  N   GLN A  12       4.629  14.228   7.546  1.00  3.93           N  
ATOM    163  CA  GLN A  12       4.851  14.957   8.789  1.00  3.93           C  
ATOM    164  C   GLN A  12       6.340  14.962   9.128  1.00  3.93           C  
ATOM    165  O   GLN A  12       6.865  15.981   9.588  1.00  3.93           O  
ATOM    166  CB  GLN A  12       4.035  14.345   9.930  1.00  3.93           C  
ATOM    167  CG  GLN A  12       2.530  14.578   9.804  1.00  3.93           C  
ATOM    168  CD  GLN A  12       1.724  13.818  10.846  1.00  3.93           C  
ATOM    169  OE1 GLN A  12       2.208  12.872  11.476  1.00  3.93           O  
ATOM    170  NE2 GLN A  12       0.474  14.229  11.034  1.00  3.93           N  
ATOM    171  H   GLN A  12       4.038  13.402   7.546  1.00  3.93           H  
ATOM    172  HA  GLN A  12       4.526  15.984   8.649  1.00  3.93           H  
ATOM    173 1HB  GLN A  12       4.206  13.272   9.960  1.00  3.93           H  
ATOM    174 2HB  GLN A  12       4.368  14.759  10.880  1.00  3.93           H  
ATOM    175 1HG  GLN A  12       2.339  15.641   9.939  1.00  3.93           H  
ATOM    176 2HG  GLN A  12       2.204  14.273   8.821  1.00  3.93           H  
ATOM    177 1HE2 GLN A  12      -0.110  13.770  11.704  1.00  3.93           H  
ATOM    178 2HE2 GLN A  12       0.117  14.998  10.505  1.00  3.93           H  
ATOM    179  N   LEU A  13       7.035  13.850   8.861  1.00  3.78           N  
ATOM    180  CA  LEU A  13       8.463  13.812   9.122  1.00  3.78           C  
ATOM    181  C   LEU A  13       9.168  14.843   8.242  1.00  3.78           C  
ATOM    182  O   LEU A  13      10.108  15.499   8.682  1.00  3.78           O  
ATOM    183  CB  LEU A  13       9.044  12.411   8.869  1.00  3.78           C  
ATOM    184  CG  LEU A  13       8.605  11.316   9.844  1.00  3.78           C  
ATOM    185  CD1 LEU A  13       9.140   9.963   9.363  1.00  3.78           C  
ATOM    186  CD2 LEU A  13       9.109  11.654  11.230  1.00  3.78           C  
ATOM    187  H   LEU A  13       6.554  13.021   8.510  1.00  3.78           H  
ATOM    188  HA  LEU A  13       8.632  14.072  10.162  1.00  3.78           H  
ATOM    189 1HB  LEU A  13       8.789  12.095   7.868  1.00  3.78           H  
ATOM    190 2HB  LEU A  13      10.118  12.480   8.939  1.00  3.78           H  
ATOM    191  HG  LEU A  13       7.529  11.261   9.865  1.00  3.78           H  
ATOM    192 1HD1 LEU A  13       8.819   9.180  10.048  1.00  3.78           H  
ATOM    193 2HD1 LEU A  13       8.757   9.753   8.370  1.00  3.78           H  
ATOM    194 3HD1 LEU A  13      10.227   9.995   9.332  1.00  3.78           H  
ATOM    195 1HD2 LEU A  13       8.791  10.881  11.929  1.00  3.78           H  
ATOM    196 2HD2 LEU A  13      10.197  11.710  11.221  1.00  3.78           H  
ATOM    197 3HD2 LEU A  13       8.698  12.612  11.537  1.00  3.78           H  
ATOM    198  N   PHE A  14       8.701  15.026   7.003  1.00  3.65           N  
ATOM    199  CA  PHE A  14       9.314  16.041   6.146  1.00  3.65           C  
ATOM    200  C   PHE A  14       9.054  17.436   6.744  1.00  3.65           C  
ATOM    201  O   PHE A  14       9.946  18.289   6.796  1.00  3.65           O  
ATOM    202  CB  PHE A  14       8.707  16.041   4.737  1.00  3.65           C  
ATOM    203  CG  PHE A  14       8.926  14.826   3.894  1.00  3.65           C  
ATOM    204  CD1 PHE A  14       9.535  13.688   4.379  1.00  3.65           C  
ATOM    205  CD2 PHE A  14       8.497  14.839   2.580  1.00  3.65           C  
ATOM    206  CE1 PHE A  14       9.707  12.592   3.558  1.00  3.65           C  
ATOM    207  CE2 PHE A  14       8.669  13.755   1.769  1.00  3.65           C  
ATOM    208  CZ  PHE A  14       9.273  12.637   2.257  1.00  3.65           C  
ATOM    209  H   PHE A  14       7.941  14.436   6.660  1.00  3.65           H  
ATOM    210  HA  PHE A  14      10.389  15.865   6.092  1.00  3.65           H  
ATOM    211 1HB  PHE A  14       7.643  16.208   4.802  1.00  3.65           H  
ATOM    212 2HB  PHE A  14       9.117  16.888   4.193  1.00  3.65           H  
ATOM    213  HD1 PHE A  14       9.868  13.661   5.411  1.00  3.65           H  
ATOM    214  HD2 PHE A  14       8.013  15.736   2.193  1.00  3.65           H  
ATOM    215  HE1 PHE A  14      10.186  11.691   3.942  1.00  3.65           H  
ATOM    216  HE2 PHE A  14       8.327  13.783   0.734  1.00  3.65           H  
ATOM    217  HZ  PHE A  14       9.405  11.801   1.611  1.00  3.65           H  
ATOM    218  N   LYS A  15       7.819  17.655   7.232  1.00  3.53           N  
ATOM    219  CA  LYS A  15       7.394  18.939   7.807  1.00  3.53           C  
ATOM    220  C   LYS A  15       8.166  19.301   9.072  1.00  3.53           C  
ATOM    221  O   LYS A  15       8.363  20.486   9.375  1.00  3.53           O  
ATOM    222  CB  LYS A  15       5.889  18.964   8.078  1.00  3.53           C  
ATOM    223  CG  LYS A  15       5.011  19.018   6.818  1.00  3.53           C  
ATOM    224  CD  LYS A  15       3.526  19.046   7.174  1.00  3.53           C  
ATOM    225  CE  LYS A  15       2.649  19.199   5.932  1.00  3.53           C  
ATOM    226  NZ  LYS A  15       1.197  19.199   6.273  1.00  3.53           N  
ATOM    227  H   LYS A  15       7.136  16.900   7.158  1.00  3.53           H  
ATOM    228  HA  LYS A  15       7.600  19.716   7.071  1.00  3.53           H  
ATOM    229 1HB  LYS A  15       5.613  18.082   8.643  1.00  3.53           H  
ATOM    230 2HB  LYS A  15       5.648  19.830   8.692  1.00  3.53           H  
ATOM    231 1HG  LYS A  15       5.260  19.906   6.236  1.00  3.53           H  
ATOM    232 2HG  LYS A  15       5.213  18.139   6.207  1.00  3.53           H  
ATOM    233 1HD  LYS A  15       3.263  18.113   7.675  1.00  3.53           H  
ATOM    234 2HD  LYS A  15       3.327  19.873   7.855  1.00  3.53           H  
ATOM    235 1HE  LYS A  15       2.892  20.137   5.437  1.00  3.53           H  
ATOM    236 2HE  LYS A  15       2.848  18.382   5.249  1.00  3.53           H  
ATOM    237 1HZ  LYS A  15       0.651  19.303   5.428  1.00  3.53           H  
ATOM    238 2HZ  LYS A  15       0.954  18.329   6.722  1.00  3.53           H  
ATOM    239 3HZ  LYS A  15       0.997  19.967   6.898  1.00  3.53           H  
ATOM    240  N   ASN A  16       8.693  18.295   9.766  1.00  3.41           N  
ATOM    241  CA  ASN A  16       9.495  18.521  10.964  1.00  3.41           C  
ATOM    242  C   ASN A  16      10.736  19.367  10.652  1.00  3.41           C  
ATOM    243  O   ASN A  16      11.349  19.932  11.559  1.00  3.41           O  
ATOM    244  CB  ASN A  16       9.907  17.218  11.625  1.00  3.41           C  
ATOM    245  CG  ASN A  16       8.772  16.524  12.350  1.00  3.41           C  
ATOM    246  OD1 ASN A  16       7.725  17.115  12.648  1.00  3.41           O  
ATOM    247  ND2 ASN A  16       8.980  15.271  12.662  1.00  3.41           N  
ATOM    248  H   ASN A  16       8.466  17.339   9.486  1.00  3.41           H  
ATOM    249  HA  ASN A  16       8.892  19.084  11.676  1.00  3.41           H  
ATOM    250 1HB  ASN A  16      10.308  16.546  10.878  1.00  3.41           H  
ATOM    251 2HB  ASN A  16      10.709  17.418  12.334  1.00  3.41           H  
ATOM    252 1HD2 ASN A  16       8.277  14.753  13.147  1.00  3.41           H  
ATOM    253 2HD2 ASN A  16       9.847  14.840  12.414  1.00  3.41           H  
ATOM    254  N   PHE A  17      11.104  19.474   9.370  1.00  3.25           N  
ATOM    255  CA  PHE A  17      12.253  20.252   8.965  1.00  3.25           C  
ATOM    256  C   PHE A  17      11.866  21.594   8.338  1.00  3.25           C  
ATOM    257  O   PHE A  17      12.667  22.197   7.630  1.00  3.25           O  
ATOM    258  CB  PHE A  17      13.109  19.437   8.029  1.00  3.25           C  
ATOM    259  CG  PHE A  17      13.583  18.236   8.731  1.00  3.25           C  
ATOM    260  CD1 PHE A  17      13.043  17.005   8.459  1.00  3.25           C  
ATOM    261  CD2 PHE A  17      14.522  18.342   9.722  1.00  3.25           C  
ATOM    262  CE1 PHE A  17      13.453  15.899   9.155  1.00  3.25           C  
ATOM    263  CE2 PHE A  17      14.931  17.252  10.420  1.00  3.25           C  
ATOM    264  CZ  PHE A  17      14.397  16.021  10.141  1.00  3.25           C  
ATOM    265  H   PHE A  17      10.570  18.998   8.638  1.00  3.25           H  
ATOM    266  HA  PHE A  17      12.849  20.462   9.854  1.00  3.25           H  
ATOM    267 1HB  PHE A  17      12.527  19.130   7.157  1.00  3.25           H  
ATOM    268 2HB  PHE A  17      13.961  20.024   7.694  1.00  3.25           H  
ATOM    269  HD1 PHE A  17      12.276  16.910   7.682  1.00  3.25           H  
ATOM    270  HD2 PHE A  17      14.928  19.311   9.957  1.00  3.25           H  
ATOM    271  HE1 PHE A  17      13.018  14.933   8.929  1.00  3.25           H  
ATOM    272  HE2 PHE A  17      15.671  17.359  11.194  1.00  3.25           H  
ATOM    273  HZ  PHE A  17      14.719  15.143  10.698  1.00  3.25           H  
ATOM    274  N   THR A  18      10.685  22.118   8.715  1.00  3.01           N  
ATOM    275  CA  THR A  18      10.076  23.417   8.314  1.00  3.01           C  
ATOM    276  C   THR A  18      10.980  24.588   7.859  1.00  3.01           C  
ATOM    277  O   THR A  18      10.480  25.540   7.256  1.00  3.01           O  
ATOM    278  CB  THR A  18       9.194  23.961   9.456  1.00  3.01           C  
ATOM    279  OG1 THR A  18       8.111  23.060   9.714  1.00  3.01           O  
ATOM    280  CG2 THR A  18       8.644  25.327   9.104  1.00  3.01           C  
ATOM    281  H   THR A  18      10.091  21.523   9.291  1.00  3.01           H  
ATOM    282  HA  THR A  18       9.413  23.196   7.476  1.00  3.01           H  
ATOM    283  HB  THR A  18       9.799  24.045  10.358  1.00  3.01           H  
ATOM    284  HG1 THR A  18       8.438  22.136   9.732  1.00  3.01           H  
ATOM    285 1HG2 THR A  18       8.034  25.694   9.929  1.00  3.01           H  
ATOM    286 2HG2 THR A  18       9.468  26.017   8.926  1.00  3.01           H  
ATOM    287 3HG2 THR A  18       8.034  25.249   8.207  1.00  3.01           H  
ATOM    288  N   GLY A  19      12.244  24.580   8.250  1.00  2.68           N  
ATOM    289  CA  GLY A  19      13.214  25.599   7.891  1.00  2.68           C  
ATOM    290  C   GLY A  19      13.527  25.454   6.394  1.00  2.68           C  
ATOM    291  O   GLY A  19      12.707  24.934   5.640  1.00  2.68           O  
ATOM    292  H   GLY A  19      12.566  23.760   8.744  1.00  2.68           H  
ATOM    293 1HA  GLY A  19      12.803  26.590   8.099  1.00  2.68           H  
ATOM    294 2HA  GLY A  19      14.108  25.460   8.496  1.00  2.68           H  
ATOM    295  N   PRO A  20      14.681  25.918   5.917  1.00  2.28           N  
ATOM    296  CA  PRO A  20      15.014  25.964   4.509  1.00  2.28           C  
ATOM    297  C   PRO A  20      14.685  24.633   3.803  1.00  2.28           C  
ATOM    298  O   PRO A  20      15.144  23.557   4.226  1.00  2.28           O  
ATOM    299  CB  PRO A  20      16.524  26.236   4.561  1.00  2.28           C  
ATOM    300  CG  PRO A  20      16.699  27.040   5.840  1.00  2.28           C  
ATOM    301  CD  PRO A  20      15.728  26.415   6.821  1.00  2.28           C  
ATOM    302  HA  PRO A  20      14.478  26.816   4.088  1.00  2.28           H  
ATOM    303 1HB  PRO A  20      17.086  25.292   4.565  1.00  2.28           H  
ATOM    304 2HB  PRO A  20      16.838  26.795   3.668  1.00  2.28           H  
ATOM    305 1HG  PRO A  20      17.744  26.986   6.185  1.00  2.28           H  
ATOM    306 2HG  PRO A  20      16.482  28.104   5.654  1.00  2.28           H  
ATOM    307 1HD  PRO A  20      16.207  25.592   7.361  1.00  2.28           H  
ATOM    308 2HD  PRO A  20      15.334  27.190   7.499  1.00  2.28           H  
ATOM    309  N   PRO A  21      14.136  24.703   2.568  1.00  1.87           N  
ATOM    310  CA  PRO A  21      13.631  23.601   1.756  1.00  1.87           C  
ATOM    311  C   PRO A  21      14.705  22.669   1.239  1.00  1.87           C  
ATOM    312  O   PRO A  21      14.477  21.900   0.300  1.00  1.87           O  
ATOM    313  CB  PRO A  21      12.942  24.338   0.606  1.00  1.87           C  
ATOM    314  CG  PRO A  21      13.742  25.600   0.442  1.00  1.87           C  
ATOM    315  CD  PRO A  21      14.099  26.004   1.861  1.00  1.87           C  
ATOM    316  HA  PRO A  21      12.891  23.040   2.349  1.00  1.87           H  
ATOM    317 1HB  PRO A  21      12.944  23.708  -0.297  1.00  1.87           H  
ATOM    318 2HB  PRO A  21      11.888  24.531   0.860  1.00  1.87           H  
ATOM    319 1HG  PRO A  21      14.631  25.405  -0.180  1.00  1.87           H  
ATOM    320 2HG  PRO A  21      13.146  26.364  -0.084  1.00  1.87           H  
ATOM    321 1HD  PRO A  21      15.082  26.492   1.867  1.00  1.87           H  
ATOM    322 2HD  PRO A  21      13.294  26.642   2.257  1.00  1.87           H  
ATOM    323  N   SER A  22      15.876  22.731   1.856  1.00  1.52           N  
ATOM    324  CA  SER A  22      16.996  21.892   1.543  1.00  1.52           C  
ATOM    325  C   SER A  22      16.652  20.443   1.832  1.00  1.52           C  
ATOM    326  O   SER A  22      17.137  19.527   1.174  1.00  1.52           O  
ATOM    327  CB  SER A  22      18.153  22.360   2.381  1.00  1.52           C  
ATOM    328  OG  SER A  22      17.899  22.177   3.743  1.00  1.52           O  
ATOM    329  H   SER A  22      15.990  23.369   2.631  1.00  1.52           H  
ATOM    330  HA  SER A  22      17.239  22.005   0.486  1.00  1.52           H  
ATOM    331 1HB  SER A  22      19.048  21.829   2.103  1.00  1.52           H  
ATOM    332 2HB  SER A  22      18.323  23.416   2.190  1.00  1.52           H  
ATOM    333  HG  SER A  22      17.002  22.529   3.902  1.00  1.52           H  
ATOM    334  N   VAL A  23      15.737  20.226   2.777  1.00  1.26           N  
ATOM    335  CA  VAL A  23      15.346  18.841   3.038  1.00  1.26           C  
ATOM    336  C   VAL A  23      14.419  18.352   1.930  1.00  1.26           C  
ATOM    337  O   VAL A  23      14.627  17.283   1.363  1.00  1.26           O  
ATOM    338  CB  VAL A  23      14.737  18.667   4.444  1.00  1.26           C  
ATOM    339  CG1 VAL A  23      14.175  17.270   4.614  1.00  1.26           C  
ATOM    340  CG2 VAL A  23      15.851  18.871   5.482  1.00  1.26           C  
ATOM    341  H   VAL A  23      15.367  21.029   3.299  1.00  1.26           H  
ATOM    342  HA  VAL A  23      16.246  18.226   3.015  1.00  1.26           H  
ATOM    343  HB  VAL A  23      13.931  19.389   4.597  1.00  1.26           H  
ATOM    344 1HG1 VAL A  23      13.763  17.155   5.612  1.00  1.26           H  
ATOM    345 2HG1 VAL A  23      13.391  17.118   3.887  1.00  1.26           H  
ATOM    346 3HG1 VAL A  23      14.951  16.539   4.466  1.00  1.26           H  
ATOM    347 1HG2 VAL A  23      15.464  18.745   6.481  1.00  1.26           H  
ATOM    348 2HG2 VAL A  23      16.644  18.139   5.319  1.00  1.26           H  
ATOM    349 3HG2 VAL A  23      16.251  19.871   5.370  1.00  1.26           H  
ATOM    350  N   ALA A  24      13.414  19.150   1.565  1.00  1.07           N  
ATOM    351  CA  ALA A  24      12.511  18.755   0.486  1.00  1.07           C  
ATOM    352  C   ALA A  24      13.278  18.567  -0.829  1.00  1.07           C  
ATOM    353  O   ALA A  24      12.976  17.661  -1.620  1.00  1.07           O  
ATOM    354  CB  ALA A  24      11.421  19.795   0.313  1.00  1.07           C  
ATOM    355  H   ALA A  24      13.280  20.031   2.037  1.00  1.07           H  
ATOM    356  HA  ALA A  24      12.056  17.802   0.750  1.00  1.07           H  
ATOM    357 1HB  ALA A  24      10.741  19.483  -0.479  1.00  1.07           H  
ATOM    358 2HB  ALA A  24      10.869  19.902   1.245  1.00  1.07           H  
ATOM    359 3HB  ALA A  24      11.877  20.752   0.047  1.00  1.07           H  
ATOM    360  N   THR A  25      14.275  19.434  -1.053  1.00  0.94           N  
ATOM    361  CA  THR A  25      15.118  19.392  -2.239  1.00  0.94           C  
ATOM    362  C   THR A  25      15.943  18.118  -2.275  1.00  0.94           C  
ATOM    363  O   THR A  25      15.970  17.409  -3.289  1.00  0.94           O  
ATOM    364  CB  THR A  25      16.052  20.613  -2.269  1.00  0.94           C  
ATOM    365  OG1 THR A  25      15.270  21.817  -2.341  1.00  0.94           O  
ATOM    366  CG2 THR A  25      17.025  20.530  -3.429  1.00  0.94           C  
ATOM    367  H   THR A  25      14.446  20.178  -0.381  1.00  0.94           H  
ATOM    368  HA  THR A  25      14.480  19.413  -3.121  1.00  0.94           H  
ATOM    369  HB  THR A  25      16.625  20.632  -1.348  1.00  0.94           H  
ATOM    370  HG1 THR A  25      14.800  21.937  -1.484  1.00  0.94           H  
ATOM    371 1HG2 THR A  25      17.685  21.400  -3.407  1.00  0.94           H  
ATOM    372 2HG2 THR A  25      17.619  19.620  -3.333  1.00  0.94           H  
ATOM    373 3HG2 THR A  25      16.479  20.511  -4.368  1.00  0.94           H  
ATOM    374  N   PHE A  26      16.562  17.787  -1.138  1.00  0.88           N  
ATOM    375  CA  PHE A  26      17.368  16.587  -1.020  1.00  0.88           C  
ATOM    376  C   PHE A  26      16.517  15.400  -1.400  1.00  0.88           C  
ATOM    377  O   PHE A  26      16.912  14.564  -2.212  1.00  0.88           O  
ATOM    378  CB  PHE A  26      17.767  16.328   0.432  1.00  0.88           C  
ATOM    379  CG  PHE A  26      18.652  15.108   0.678  1.00  0.88           C  
ATOM    380  CD1 PHE A  26      20.014  15.249   0.863  1.00  0.88           C  
ATOM    381  CD2 PHE A  26      18.121  13.812   0.711  1.00  0.88           C  
ATOM    382  CE1 PHE A  26      20.798  14.154   1.116  1.00  0.88           C  
ATOM    383  CE2 PHE A  26      18.926  12.727   0.956  1.00  0.88           C  
ATOM    384  CZ  PHE A  26      20.257  12.896   1.167  1.00  0.88           C  
ATOM    385  H   PHE A  26      16.511  18.407  -0.331  1.00  0.88           H  
ATOM    386  HA  PHE A  26      18.233  16.670  -1.674  1.00  0.88           H  
ATOM    387 1HB  PHE A  26      18.258  17.174   0.836  1.00  0.88           H  
ATOM    388 2HB  PHE A  26      16.869  16.200   1.020  1.00  0.88           H  
ATOM    389  HD1 PHE A  26      20.454  16.241   0.826  1.00  0.88           H  
ATOM    390  HD2 PHE A  26      17.055  13.667   0.562  1.00  0.88           H  
ATOM    391  HE1 PHE A  26      21.831  14.286   1.280  1.00  0.88           H  
ATOM    392  HE2 PHE A  26      18.504  11.738   0.996  1.00  0.88           H  
ATOM    393  HZ  PHE A  26      20.885  12.033   1.374  1.00  0.88           H  
ATOM    394  N   ILE A  27      15.335  15.332  -0.790  1.00  0.85           N  
ATOM    395  CA  ILE A  27      14.438  14.210  -0.940  1.00  0.85           C  
ATOM    396  C   ILE A  27      13.950  14.029  -2.356  1.00  0.85           C  
ATOM    397  O   ILE A  27      13.981  12.913  -2.887  1.00  0.85           O  
ATOM    398  CB  ILE A  27      13.239  14.394  -0.001  1.00  0.85           C  
ATOM    399  CG1 ILE A  27      13.692  14.290   1.438  1.00  0.85           C  
ATOM    400  CG2 ILE A  27      12.166  13.341  -0.291  1.00  0.85           C  
ATOM    401  CD1 ILE A  27      12.660  14.765   2.371  1.00  0.85           C  
ATOM    402  H   ILE A  27      15.068  16.083  -0.150  1.00  0.85           H  
ATOM    403  HA  ILE A  27      14.972  13.324  -0.670  1.00  0.85           H  
ATOM    404  HB  ILE A  27      12.822  15.389  -0.144  1.00  0.85           H  
ATOM    405 1HG1 ILE A  27      13.909  13.266   1.675  1.00  0.85           H  
ATOM    406 2HG1 ILE A  27      14.596  14.874   1.576  1.00  0.85           H  
ATOM    407 1HG2 ILE A  27      11.331  13.497   0.378  1.00  0.85           H  
ATOM    408 2HG2 ILE A  27      11.825  13.434  -1.322  1.00  0.85           H  
ATOM    409 3HG2 ILE A  27      12.569  12.340  -0.137  1.00  0.85           H  
ATOM    410 1HD1 ILE A  27      13.018  14.681   3.372  1.00  0.85           H  
ATOM    411 2HD1 ILE A  27      12.430  15.803   2.156  1.00  0.85           H  
ATOM    412 3HD1 ILE A  27      11.772  14.170   2.252  1.00  0.85           H  
ATOM    413  N   SER A  28      13.537  15.114  -3.000  1.00  0.84           N  
ATOM    414  CA  SER A  28      13.043  15.014  -4.357  1.00  0.84           C  
ATOM    415  C   SER A  28      14.124  14.470  -5.292  1.00  0.84           C  
ATOM    416  O   SER A  28      13.864  13.591  -6.127  1.00  0.84           O  
ATOM    417  CB  SER A  28      12.608  16.387  -4.822  1.00  0.84           C  
ATOM    418  OG  SER A  28      11.525  16.856  -4.058  1.00  0.84           O  
ATOM    419  H   SER A  28      13.531  16.021  -2.528  1.00  0.84           H  
ATOM    420  HA  SER A  28      12.192  14.333  -4.368  1.00  0.84           H  
ATOM    421 1HB  SER A  28      13.448  17.083  -4.731  1.00  0.84           H  
ATOM    422 2HB  SER A  28      12.329  16.343  -5.871  1.00  0.84           H  
ATOM    423  HG  SER A  28      11.894  17.036  -3.162  1.00  0.84           H  
ATOM    424  N   ASN A  29      15.357  14.949  -5.122  1.00  0.84           N  
ATOM    425  CA  ASN A  29      16.442  14.509  -5.984  1.00  0.84           C  
ATOM    426  C   ASN A  29      16.909  13.095  -5.646  1.00  0.84           C  
ATOM    427  O   ASN A  29      17.115  12.273  -6.544  1.00  0.84           O  
ATOM    428  CB  ASN A  29      17.563  15.516  -5.893  1.00  0.84           C  
ATOM    429  CG  ASN A  29      17.204  16.789  -6.606  1.00  0.84           C  
ATOM    430  OD1 ASN A  29      16.411  16.770  -7.556  1.00  0.84           O  
ATOM    431  ND2 ASN A  29      17.735  17.889  -6.171  1.00  0.84           N  
ATOM    432  H   ASN A  29      15.537  15.664  -4.410  1.00  0.84           H  
ATOM    433  HA  ASN A  29      16.076  14.491  -7.011  1.00  0.84           H  
ATOM    434 1HB  ASN A  29      17.763  15.742  -4.840  1.00  0.84           H  
ATOM    435 2HB  ASN A  29      18.470  15.101  -6.323  1.00  0.84           H  
ATOM    436 1HD2 ASN A  29      17.511  18.759  -6.607  1.00  0.84           H  
ATOM    437 2HD2 ASN A  29      18.350  17.866  -5.387  1.00  0.84           H  
ATOM    438  N   PHE A  30      17.007  12.786  -4.356  1.00  0.85           N  
ATOM    439  CA  PHE A  30      17.443  11.477  -3.891  1.00  0.85           C  
ATOM    440  C   PHE A  30      16.519  10.436  -4.450  1.00  0.85           C  
ATOM    441  O   PHE A  30      16.958   9.477  -5.077  1.00  0.85           O  
ATOM    442  CB  PHE A  30      17.336  11.402  -2.379  1.00  0.85           C  
ATOM    443  CG  PHE A  30      17.741  10.146  -1.698  1.00  0.85           C  
ATOM    444  CD1 PHE A  30      19.022   9.983  -1.244  1.00  0.85           C  
ATOM    445  CD2 PHE A  30      16.829   9.141  -1.470  1.00  0.85           C  
ATOM    446  CE1 PHE A  30      19.354   8.866  -0.539  1.00  0.85           C  
ATOM    447  CE2 PHE A  30      17.159   8.028  -0.756  1.00  0.85           C  
ATOM    448  CZ  PHE A  30      18.411   7.898  -0.280  1.00  0.85           C  
ATOM    449  H   PHE A  30      16.804  13.494  -3.657  1.00  0.85           H  
ATOM    450  HA  PHE A  30      18.464  11.288  -4.224  1.00  0.85           H  
ATOM    451 1HB  PHE A  30      17.910  12.189  -1.940  1.00  0.85           H  
ATOM    452 2HB  PHE A  30      16.305  11.605  -2.100  1.00  0.85           H  
ATOM    453  HD1 PHE A  30      19.758  10.768  -1.427  1.00  0.85           H  
ATOM    454  HD2 PHE A  30      15.810   9.257  -1.842  1.00  0.85           H  
ATOM    455  HE1 PHE A  30      20.355   8.745  -0.162  1.00  0.85           H  
ATOM    456  HE2 PHE A  30      16.411   7.257  -0.557  1.00  0.85           H  
ATOM    457  HZ  PHE A  30      18.672   7.020   0.302  1.00  0.85           H  
ATOM    458  N   HIS A  31      15.212  10.662  -4.252  1.00  0.87           N  
ATOM    459  CA  HIS A  31      14.171   9.755  -4.686  1.00  0.87           C  
ATOM    460  C   HIS A  31      14.191   9.554  -6.180  1.00  0.87           C  
ATOM    461  O   HIS A  31      14.148   8.414  -6.649  1.00  0.87           O  
ATOM    462  CB  HIS A  31      12.794  10.258  -4.231  1.00  0.87           C  
ATOM    463  CG  HIS A  31      11.610   9.365  -4.591  1.00  0.87           C  
ATOM    464  ND1 HIS A  31      10.936   9.457  -5.800  1.00  0.87           N  
ATOM    465  CD2 HIS A  31      10.967   8.400  -3.885  1.00  0.87           C  
ATOM    466  CE1 HIS A  31       9.947   8.585  -5.816  1.00  0.87           C  
ATOM    467  NE2 HIS A  31       9.939   7.945  -4.670  1.00  0.87           N  
ATOM    468  H   HIS A  31      14.917  11.501  -3.750  1.00  0.87           H  
ATOM    469  HA  HIS A  31      14.345   8.799  -4.237  1.00  0.87           H  
ATOM    470 1HB  HIS A  31      12.801  10.381  -3.144  1.00  0.87           H  
ATOM    471 2HB  HIS A  31      12.617  11.247  -4.659  1.00  0.87           H  
ATOM    472  HD2 HIS A  31      11.203   8.063  -2.879  1.00  0.87           H  
ATOM    473  HE1 HIS A  31       9.242   8.431  -6.630  1.00  0.87           H  
ATOM    474  HE2 HIS A  31       9.264   7.237  -4.402  1.00  0.87           H  
ATOM    475  N   SER A  32      14.305  10.647  -6.939  1.00  0.90           N  
ATOM    476  CA  SER A  32      14.309  10.543  -8.387  1.00  0.90           C  
ATOM    477  C   SER A  32      15.436   9.638  -8.865  1.00  0.90           C  
ATOM    478  O   SER A  32      15.252   8.842  -9.792  1.00  0.90           O  
ATOM    479  CB  SER A  32      14.478  11.916  -9.000  1.00  0.90           C  
ATOM    480  OG  SER A  32      13.376  12.743  -8.711  1.00  0.90           O  
ATOM    481  H   SER A  32      14.340  11.577  -6.518  1.00  0.90           H  
ATOM    482  HA  SER A  32      13.358  10.118  -8.704  1.00  0.90           H  
ATOM    483 1HB  SER A  32      15.390  12.374  -8.616  1.00  0.90           H  
ATOM    484 2HB  SER A  32      14.590  11.816 -10.077  1.00  0.90           H  
ATOM    485  HG  SER A  32      13.434  12.940  -7.744  1.00  0.90           H  
ATOM    486  N   ILE A  33      16.598   9.723  -8.223  1.00  0.93           N  
ATOM    487  CA  ILE A  33      17.707   8.887  -8.628  1.00  0.93           C  
ATOM    488  C   ILE A  33      17.586   7.456  -8.088  1.00  0.93           C  
ATOM    489  O   ILE A  33      17.653   6.493  -8.852  1.00  0.93           O  
ATOM    490  CB  ILE A  33      19.047   9.497  -8.199  1.00  0.93           C  
ATOM    491  CG1 ILE A  33      19.226  10.885  -8.802  1.00  0.93           C  
ATOM    492  CG2 ILE A  33      20.202   8.582  -8.633  1.00  0.93           C  
ATOM    493  CD1 ILE A  33      19.202  10.901 -10.300  1.00  0.93           C  
ATOM    494  H   ILE A  33      16.717  10.406  -7.464  1.00  0.93           H  
ATOM    495  HA  ILE A  33      17.700   8.830  -9.723  1.00  0.93           H  
ATOM    496  HB  ILE A  33      19.037   9.622  -7.117  1.00  0.93           H  
ATOM    497 1HG1 ILE A  33      18.435  11.531  -8.447  1.00  0.93           H  
ATOM    498 2HG1 ILE A  33      20.181  11.284  -8.467  1.00  0.93           H  
ATOM    499 1HG2 ILE A  33      21.156   9.010  -8.316  1.00  0.93           H  
ATOM    500 2HG2 ILE A  33      20.082   7.598  -8.185  1.00  0.93           H  
ATOM    501 3HG2 ILE A  33      20.197   8.483  -9.719  1.00  0.93           H  
ATOM    502 1HD1 ILE A  33      19.339  11.923 -10.650  1.00  0.93           H  
ATOM    503 2HD1 ILE A  33      20.005  10.271 -10.686  1.00  0.93           H  
ATOM    504 3HD1 ILE A  33      18.242  10.521 -10.653  1.00  0.93           H  
ATOM    505  N   VAL A  34      17.323   7.301  -6.787  1.00  0.95           N  
ATOM    506  CA  VAL A  34      17.245   5.971  -6.185  1.00  0.95           C  
ATOM    507  C   VAL A  34      16.161   5.106  -6.796  1.00  0.95           C  
ATOM    508  O   VAL A  34      16.392   3.943  -7.109  1.00  0.95           O  
ATOM    509  CB  VAL A  34      17.009   6.057  -4.675  1.00  0.95           C  
ATOM    510  CG1 VAL A  34      16.709   4.709  -4.130  1.00  0.95           C  
ATOM    511  CG2 VAL A  34      18.211   6.598  -4.002  1.00  0.95           C  
ATOM    512  H   VAL A  34      17.202   8.118  -6.199  1.00  0.95           H  
ATOM    513  HA  VAL A  34      18.206   5.479  -6.347  1.00  0.95           H  
ATOM    514  HB  VAL A  34      16.168   6.708  -4.480  1.00  0.95           H  
ATOM    515 1HG1 VAL A  34      16.563   4.797  -3.065  1.00  0.95           H  
ATOM    516 2HG1 VAL A  34      15.813   4.320  -4.605  1.00  0.95           H  
ATOM    517 3HG1 VAL A  34      17.494   4.054  -4.313  1.00  0.95           H  
ATOM    518 1HG2 VAL A  34      18.037   6.652  -2.950  1.00  0.95           H  
ATOM    519 2HG2 VAL A  34      19.066   5.959  -4.191  1.00  0.95           H  
ATOM    520 3HG2 VAL A  34      18.399   7.580  -4.381  1.00  0.95           H  
ATOM    521  N   GLN A  35      14.986   5.679  -7.014  1.00  0.97           N  
ATOM    522  CA  GLN A  35      13.868   4.956  -7.597  1.00  0.97           C  
ATOM    523  C   GLN A  35      14.171   4.434  -9.004  1.00  0.97           C  
ATOM    524  O   GLN A  35      13.495   3.521  -9.471  1.00  0.97           O  
ATOM    525  CB  GLN A  35      12.610   5.824  -7.596  1.00  0.97           C  
ATOM    526  CG  GLN A  35      11.334   5.125  -8.084  1.00  0.97           C  
ATOM    527  CD  GLN A  35      10.870   3.944  -7.212  1.00  0.97           C  
ATOM    528  OE1 GLN A  35      10.837   3.997  -5.979  1.00  0.97           O  
ATOM    529  NE2 GLN A  35      10.478   2.863  -7.882  1.00  0.97           N  
ATOM    530  H   GLN A  35      14.838   6.656  -6.763  1.00  0.97           H  
ATOM    531  HA  GLN A  35      13.669   4.092  -6.966  1.00  0.97           H  
ATOM    532 1HB  GLN A  35      12.427   6.200  -6.585  1.00  0.97           H  
ATOM    533 2HB  GLN A  35      12.779   6.698  -8.231  1.00  0.97           H  
ATOM    534 1HG  GLN A  35      10.533   5.864  -8.105  1.00  0.97           H  
ATOM    535 2HG  GLN A  35      11.516   4.747  -9.090  1.00  0.97           H  
ATOM    536 1HE2 GLN A  35      10.153   2.056  -7.394  1.00  0.97           H  
ATOM    537 2HE2 GLN A  35      10.512   2.859  -8.883  1.00  0.97           H  
ATOM    538  N   SER A  36      15.084   5.081  -9.737  1.00  0.98           N  
ATOM    539  CA  SER A  36      15.398   4.666 -11.098  1.00  0.98           C  
ATOM    540  C   SER A  36      16.438   3.539 -11.131  1.00  0.98           C  
ATOM    541  O   SER A  36      16.726   2.984 -12.196  1.00  0.98           O  
ATOM    542  CB  SER A  36      15.922   5.840 -11.910  1.00  0.98           C  
ATOM    543  OG  SER A  36      17.211   6.225 -11.503  1.00  0.98           O  
ATOM    544  H   SER A  36      15.646   5.825  -9.329  1.00  0.98           H  
ATOM    545  HA  SER A  36      14.482   4.301 -11.562  1.00  0.98           H  
ATOM    546 1HB  SER A  36      15.932   5.582 -12.966  1.00  0.98           H  
ATOM    547 2HB  SER A  36      15.242   6.683 -11.786  1.00  0.98           H  
ATOM    548  HG  SER A  36      17.191   6.272 -10.524  1.00  0.98           H  
ATOM    549  N   SER A  37      17.044   3.237  -9.981  1.00  1.00           N  
ATOM    550  CA  SER A  37      18.122   2.261  -9.912  1.00  1.00           C  
ATOM    551  C   SER A  37      17.665   0.837  -9.697  1.00  1.00           C  
ATOM    552  O   SER A  37      17.176   0.498  -8.622  1.00  1.00           O  
ATOM    553  CB  SER A  37      19.050   2.608  -8.786  1.00  1.00           C  
ATOM    554  OG  SER A  37      19.970   1.571  -8.595  1.00  1.00           O  
ATOM    555  H   SER A  37      16.753   3.685  -9.114  1.00  1.00           H  
ATOM    556  HA  SER A  37      18.680   2.307 -10.849  1.00  1.00           H  
ATOM    557 1HB  SER A  37      19.579   3.537  -9.007  1.00  1.00           H  
ATOM    558 2HB  SER A  37      18.477   2.768  -7.897  1.00  1.00           H  
ATOM    559  HG  SER A  37      20.679   1.753  -9.265  1.00  1.00           H  
ATOM    560  N   LYS A  38      17.903  -0.026 -10.680  1.00  1.02           N  
ATOM    561  CA  LYS A  38      17.456  -1.410 -10.574  1.00  1.02           C  
ATOM    562  C   LYS A  38      18.085  -2.131  -9.388  1.00  1.02           C  
ATOM    563  O   LYS A  38      17.426  -2.939  -8.731  1.00  1.02           O  
ATOM    564  CB  LYS A  38      17.778  -2.165 -11.858  1.00  1.02           C  
ATOM    565  CG  LYS A  38      16.932  -1.743 -13.054  1.00  1.02           C  
ATOM    566  CD  LYS A  38      17.315  -2.516 -14.311  1.00  1.02           C  
ATOM    567  CE  LYS A  38      16.478  -2.080 -15.507  1.00  1.02           C  
ATOM    568  NZ  LYS A  38      16.871  -2.797 -16.750  1.00  1.02           N  
ATOM    569  H   LYS A  38      18.343   0.305 -11.528  1.00  1.02           H  
ATOM    570  HA  LYS A  38      16.378  -1.410 -10.432  1.00  1.02           H  
ATOM    571 1HB  LYS A  38      18.828  -2.019 -12.113  1.00  1.02           H  
ATOM    572 2HB  LYS A  38      17.626  -3.232 -11.697  1.00  1.02           H  
ATOM    573 1HG  LYS A  38      15.879  -1.919 -12.833  1.00  1.02           H  
ATOM    574 2HG  LYS A  38      17.071  -0.675 -13.235  1.00  1.02           H  
ATOM    575 1HD  LYS A  38      18.369  -2.347 -14.536  1.00  1.02           H  
ATOM    576 2HD  LYS A  38      17.164  -3.582 -14.144  1.00  1.02           H  
ATOM    577 1HE  LYS A  38      15.428  -2.282 -15.299  1.00  1.02           H  
ATOM    578 2HE  LYS A  38      16.607  -1.008 -15.661  1.00  1.02           H  
ATOM    579 1HZ  LYS A  38      16.294  -2.483 -17.518  1.00  1.02           H  
ATOM    580 2HZ  LYS A  38      17.841  -2.606 -16.957  1.00  1.02           H  
ATOM    581 3HZ  LYS A  38      16.744  -3.791 -16.620  1.00  1.02           H  
ATOM    582  N   THR A  39      19.350  -1.834  -9.086  1.00  1.05           N  
ATOM    583  CA  THR A  39      19.985  -2.523  -7.977  1.00  1.05           C  
ATOM    584  C   THR A  39      19.454  -2.021  -6.640  1.00  1.05           C  
ATOM    585  O   THR A  39      19.283  -2.813  -5.707  1.00  1.05           O  
ATOM    586  CB  THR A  39      21.505  -2.379  -8.057  1.00  1.05           C  
ATOM    587  OG1 THR A  39      21.847  -1.003  -8.067  1.00  1.05           O  
ATOM    588  CG2 THR A  39      22.024  -3.044  -9.311  1.00  1.05           C  
ATOM    589  H   THR A  39      19.854  -1.148  -9.630  1.00  1.05           H  
ATOM    590  HA  THR A  39      19.750  -3.582  -8.053  1.00  1.05           H  
ATOM    591  HB  THR A  39      21.956  -2.850  -7.194  1.00  1.05           H  
ATOM    592  HG1 THR A  39      22.788  -0.898  -7.843  1.00  1.05           H  
ATOM    593 1HG2 THR A  39      23.101  -2.932  -9.367  1.00  1.05           H  
ATOM    594 2HG2 THR A  39      21.766  -4.104  -9.295  1.00  1.05           H  
ATOM    595 3HG2 THR A  39      21.571  -2.571 -10.181  1.00  1.05           H  
ATOM    596  N   LEU A  40      19.108  -0.732  -6.542  1.00  1.11           N  
ATOM    597  CA  LEU A  40      18.519  -0.307  -5.280  1.00  1.11           C  
ATOM    598  C   LEU A  40      17.144  -0.905  -5.156  1.00  1.11           C  
ATOM    599  O   LEU A  40      16.755  -1.342  -4.075  1.00  1.11           O  
ATOM    600  CB  LEU A  40      18.525   1.209  -5.141  1.00  1.11           C  
ATOM    601  CG  LEU A  40      19.930   1.681  -4.967  1.00  1.11           C  
ATOM    602  CD1 LEU A  40      20.079   3.185  -5.022  1.00  1.11           C  
ATOM    603  CD2 LEU A  40      20.363   1.147  -3.633  1.00  1.11           C  
ATOM    604  H   LEU A  40      19.276  -0.064  -7.307  1.00  1.11           H  
ATOM    605  HA  LEU A  40      19.126  -0.706  -4.471  1.00  1.11           H  
ATOM    606 1HB  LEU A  40      18.086   1.651  -6.025  1.00  1.11           H  
ATOM    607 2HB  LEU A  40      17.948   1.494  -4.276  1.00  1.11           H  
ATOM    608  HG  LEU A  40      20.532   1.255  -5.765  1.00  1.11           H  
ATOM    609 1HD1 LEU A  40      21.103   3.452  -4.901  1.00  1.11           H  
ATOM    610 2HD1 LEU A  40      19.735   3.553  -5.982  1.00  1.11           H  
ATOM    611 3HD1 LEU A  40      19.524   3.627  -4.238  1.00  1.11           H  
ATOM    612 1HD2 LEU A  40      21.380   1.385  -3.453  1.00  1.11           H  
ATOM    613 2HD2 LEU A  40      19.741   1.568  -2.849  1.00  1.11           H  
ATOM    614 3HD2 LEU A  40      20.244   0.079  -3.638  1.00  1.11           H  
ATOM    615  N   LEU A  41      16.423  -1.001  -6.269  1.00  1.18           N  
ATOM    616  CA  LEU A  41      15.102  -1.583  -6.212  1.00  1.18           C  
ATOM    617  C   LEU A  41      15.214  -3.042  -5.780  1.00  1.18           C  
ATOM    618  O   LEU A  41      14.414  -3.490  -4.964  1.00  1.18           O  
ATOM    619  CB  LEU A  41      14.392  -1.425  -7.553  1.00  1.18           C  
ATOM    620  CG  LEU A  41      14.028   0.039  -7.902  1.00  1.18           C  
ATOM    621  CD1 LEU A  41      13.483   0.089  -9.317  1.00  1.18           C  
ATOM    622  CD2 LEU A  41      13.039   0.585  -6.872  1.00  1.18           C  
ATOM    623  H   LEU A  41      16.780  -0.625  -7.148  1.00  1.18           H  
ATOM    624  HA  LEU A  41      14.522  -1.049  -5.468  1.00  1.18           H  
ATOM    625 1HB  LEU A  41      15.043  -1.805  -8.336  1.00  1.18           H  
ATOM    626 2HB  LEU A  41      13.477  -2.018  -7.543  1.00  1.18           H  
ATOM    627  HG  LEU A  41      14.919   0.653  -7.870  1.00  1.18           H  
ATOM    628 1HD1 LEU A  41      13.244   1.111  -9.576  1.00  1.18           H  
ATOM    629 2HD1 LEU A  41      14.235  -0.290 -10.006  1.00  1.18           H  
ATOM    630 3HD1 LEU A  41      12.587  -0.520  -9.384  1.00  1.18           H  
ATOM    631 1HD2 LEU A  41      12.812   1.617  -7.122  1.00  1.18           H  
ATOM    632 2HD2 LEU A  41      12.128  -0.007  -6.886  1.00  1.18           H  
ATOM    633 3HD2 LEU A  41      13.487   0.543  -5.879  1.00  1.18           H  
ATOM    634  N   ASN A  42      16.248  -3.759  -6.244  1.00  1.29           N  
ATOM    635  CA  ASN A  42      16.424  -5.144  -5.817  1.00  1.29           C  
ATOM    636  C   ASN A  42      16.631  -5.196  -4.298  1.00  1.29           C  
ATOM    637  O   ASN A  42      16.063  -6.059  -3.616  1.00  1.29           O  
ATOM    638  CB  ASN A  42      17.598  -5.787  -6.532  1.00  1.29           C  
ATOM    639  CG  ASN A  42      17.326  -6.089  -7.997  1.00  1.29           C  
ATOM    640  OD1 ASN A  42      16.173  -6.164  -8.438  1.00  1.29           O  
ATOM    641  ND2 ASN A  42      18.378  -6.267  -8.759  1.00  1.29           N  
ATOM    642  H   ASN A  42      16.877  -3.357  -6.938  1.00  1.29           H  
ATOM    643  HA  ASN A  42      15.514  -5.701  -6.052  1.00  1.29           H  
ATOM    644 1HB  ASN A  42      18.455  -5.124  -6.471  1.00  1.29           H  
ATOM    645 2HB  ASN A  42      17.866  -6.711  -6.027  1.00  1.29           H  
ATOM    646 1HD2 ASN A  42      18.261  -6.465  -9.731  1.00  1.29           H  
ATOM    647 2HD2 ASN A  42      19.293  -6.202  -8.368  1.00  1.29           H  
ATOM    648  N   LEU A  43      17.397  -4.246  -3.740  1.00  1.43           N  
ATOM    649  CA  LEU A  43      17.539  -4.253  -2.291  1.00  1.43           C  
ATOM    650  C   LEU A  43      16.211  -3.907  -1.625  1.00  1.43           C  
ATOM    651  O   LEU A  43      15.898  -4.422  -0.562  1.00  1.43           O  
ATOM    652  CB  LEU A  43      18.606  -3.293  -1.761  1.00  1.43           C  
ATOM    653  CG  LEU A  43      20.069  -3.600  -2.048  1.00  1.43           C  
ATOM    654  CD1 LEU A  43      20.938  -2.471  -1.456  1.00  1.43           C  
ATOM    655  CD2 LEU A  43      20.430  -4.931  -1.430  1.00  1.43           C  
ATOM    656  H   LEU A  43      17.878  -3.557  -4.322  1.00  1.43           H  
ATOM    657  HA  LEU A  43      17.818  -5.257  -1.981  1.00  1.43           H  
ATOM    658 1HB  LEU A  43      18.381  -2.284  -2.117  1.00  1.43           H  
ATOM    659 2HB  LEU A  43      18.514  -3.318  -0.703  1.00  1.43           H  
ATOM    660  HG  LEU A  43      20.232  -3.637  -3.128  1.00  1.43           H  
ATOM    661 1HD1 LEU A  43      21.978  -2.669  -1.644  1.00  1.43           H  
ATOM    662 2HD1 LEU A  43      20.658  -1.524  -1.902  1.00  1.43           H  
ATOM    663 3HD1 LEU A  43      20.782  -2.422  -0.381  1.00  1.43           H  
ATOM    664 1HD2 LEU A  43      21.467  -5.147  -1.629  1.00  1.43           H  
ATOM    665 2HD2 LEU A  43      20.268  -4.888  -0.355  1.00  1.43           H  
ATOM    666 3HD2 LEU A  43      19.806  -5.713  -1.862  1.00  1.43           H  
ATOM    667  N   PHE A  44      15.402  -3.051  -2.246  1.00  1.61           N  
ATOM    668  CA  PHE A  44      14.118  -2.716  -1.644  1.00  1.61           C  
ATOM    669  C   PHE A  44      13.148  -3.905  -1.735  1.00  1.61           C  
ATOM    670  O   PHE A  44      12.350  -4.125  -0.826  1.00  1.61           O  
ATOM    671  CB  PHE A  44      13.561  -1.421  -2.225  1.00  1.61           C  
ATOM    672  CG  PHE A  44      14.357  -0.194  -1.709  1.00  1.61           C  
ATOM    673  CD1 PHE A  44      15.107   0.615  -2.552  1.00  1.61           C  
ATOM    674  CD2 PHE A  44      14.392   0.093  -0.362  1.00  1.61           C  
ATOM    675  CE1 PHE A  44      15.854   1.671  -2.048  1.00  1.61           C  
ATOM    676  CE2 PHE A  44      15.125   1.143   0.138  1.00  1.61           C  
ATOM    677  CZ  PHE A  44      15.859   1.937  -0.700  1.00  1.61           C  
ATOM    678  H   PHE A  44      15.695  -2.613  -3.117  1.00  1.61           H  
ATOM    679  HA  PHE A  44      14.275  -2.507  -0.601  1.00  1.61           H  
ATOM    680 1HB  PHE A  44      13.633  -1.453  -3.307  1.00  1.61           H  
ATOM    681 2HB  PHE A  44      12.518  -1.308  -1.971  1.00  1.61           H  
ATOM    682  HD1 PHE A  44      15.111   0.414  -3.618  1.00  1.61           H  
ATOM    683  HD2 PHE A  44      13.833  -0.534   0.308  1.00  1.61           H  
ATOM    684  HE1 PHE A  44      16.431   2.288  -2.721  1.00  1.61           H  
ATOM    685  HE2 PHE A  44      15.126   1.333   1.199  1.00  1.61           H  
ATOM    686  HZ  PHE A  44      16.445   2.767  -0.300  1.00  1.61           H  
ATOM    687  N   ASP A  45      13.276  -4.752  -2.768  1.00  1.81           N  
ATOM    688  CA  ASP A  45      12.451  -5.966  -2.869  1.00  1.81           C  
ATOM    689  C   ASP A  45      12.710  -6.880  -1.665  1.00  1.81           C  
ATOM    690  O   ASP A  45      11.798  -7.539  -1.166  1.00  1.81           O  
ATOM    691  CB  ASP A  45      12.684  -6.738  -4.177  1.00  1.81           C  
ATOM    692  CG  ASP A  45      12.042  -6.091  -5.447  1.00  1.81           C  
ATOM    693  OD1 ASP A  45      11.221  -5.206  -5.318  1.00  1.81           O  
ATOM    694  OD2 ASP A  45      12.367  -6.531  -6.529  1.00  1.81           O  
ATOM    695  H   ASP A  45      13.931  -4.522  -3.512  1.00  1.81           H  
ATOM    696  HA  ASP A  45      11.402  -5.670  -2.844  1.00  1.81           H  
ATOM    697 1HB  ASP A  45      13.756  -6.824  -4.348  1.00  1.81           H  
ATOM    698 2HB  ASP A  45      12.295  -7.749  -4.071  1.00  1.81           H  
ATOM    699  N   VAL A  46      13.948  -6.856  -1.146  1.00  2.03           N  
ATOM    700  CA  VAL A  46      14.326  -7.621   0.053  1.00  2.03           C  
ATOM    701  C   VAL A  46      13.390  -7.295   1.239  1.00  2.03           C  
ATOM    702  O   VAL A  46      13.288  -8.068   2.184  1.00  2.03           O  
ATOM    703  CB  VAL A  46      15.797  -7.386   0.473  1.00  2.03           C  
ATOM    704  CG1 VAL A  46      16.058  -8.070   1.810  1.00  2.03           C  
ATOM    705  CG2 VAL A  46      16.723  -7.900  -0.598  1.00  2.03           C  
ATOM    706  H   VAL A  46      14.662  -6.315  -1.638  1.00  2.03           H  
ATOM    707  HA  VAL A  46      14.228  -8.681  -0.176  1.00  2.03           H  
ATOM    708  HB  VAL A  46      15.963  -6.360   0.623  1.00  2.03           H  
ATOM    709 1HG1 VAL A  46      17.088  -7.887   2.119  1.00  2.03           H  
ATOM    710 2HG1 VAL A  46      15.384  -7.677   2.552  1.00  2.03           H  
ATOM    711 3HG1 VAL A  46      15.894  -9.146   1.707  1.00  2.03           H  
ATOM    712 1HG2 VAL A  46      17.756  -7.724  -0.301  1.00  2.03           H  
ATOM    713 2HG2 VAL A  46      16.556  -8.971  -0.737  1.00  2.03           H  
ATOM    714 3HG2 VAL A  46      16.517  -7.376  -1.526  1.00  2.03           H  
ATOM    715  N   ALA A  47      12.722  -6.138   1.225  1.00  2.20           N  
ATOM    716  CA  ALA A  47      11.796  -5.738   2.285  1.00  2.20           C  
ATOM    717  C   ALA A  47      10.653  -6.747   2.451  1.00  2.20           C  
ATOM    718  O   ALA A  47      10.000  -6.765   3.495  1.00  2.20           O  
ATOM    719  CB  ALA A  47      11.225  -4.371   1.987  1.00  2.20           C  
ATOM    720  H   ALA A  47      12.818  -5.508   0.432  1.00  2.20           H  
ATOM    721  HA  ALA A  47      12.336  -5.697   3.218  1.00  2.20           H  
ATOM    722 1HB  ALA A  47      10.556  -4.067   2.786  1.00  2.20           H  
ATOM    723 2HB  ALA A  47      12.041  -3.663   1.904  1.00  2.20           H  
ATOM    724 3HB  ALA A  47      10.673  -4.408   1.051  1.00  2.20           H  
ATOM    725  N   GLU A  48      10.382  -7.570   1.426  1.00  2.31           N  
ATOM    726  CA  GLU A  48       9.324  -8.575   1.505  1.00  2.31           C  
ATOM    727  C   GLU A  48       9.813  -9.874   2.178  1.00  2.31           C  
ATOM    728  O   GLU A  48       9.040 -10.820   2.357  1.00  2.31           O  
ATOM    729  CB  GLU A  48       8.752  -8.873   0.115  1.00  2.31           C  
ATOM    730  CG  GLU A  48       8.017  -7.684  -0.526  1.00  2.31           C  
ATOM    731  CD  GLU A  48       7.380  -7.998  -1.877  1.00  2.31           C  
ATOM    732  OE1 GLU A  48       7.493  -9.113  -2.336  1.00  2.31           O  
ATOM    733  OE2 GLU A  48       6.768  -7.113  -2.437  1.00  2.31           O  
ATOM    734  H   GLU A  48      10.940  -7.515   0.572  1.00  2.31           H  
ATOM    735  HA  GLU A  48       8.520  -8.170   2.118  1.00  2.31           H  
ATOM    736 1HB  GLU A  48       9.564  -9.166  -0.553  1.00  2.31           H  
ATOM    737 2HB  GLU A  48       8.058  -9.710   0.178  1.00  2.31           H  
ATOM    738 1HG  GLU A  48       7.242  -7.343   0.158  1.00  2.31           H  
ATOM    739 2HG  GLU A  48       8.734  -6.870  -0.653  1.00  2.31           H  
ATOM    740  N   GLU A  49      11.095  -9.910   2.538  1.00  2.31           N  
ATOM    741  CA  GLU A  49      11.743 -11.014   3.235  1.00  2.31           C  
ATOM    742  C   GLU A  49      11.749 -10.588   4.693  1.00  2.31           C  
ATOM    743  O   GLU A  49      11.191  -9.543   5.011  1.00  2.31           O  
ATOM    744  CB  GLU A  49      13.169 -11.277   2.715  1.00  2.31           C  
ATOM    745  CG  GLU A  49      13.239 -11.671   1.231  1.00  2.31           C  
ATOM    746  CD  GLU A  49      14.647 -11.989   0.739  1.00  2.31           C  
ATOM    747  OE1 GLU A  49      15.578 -11.814   1.487  1.00  2.31           O  
ATOM    748  OE2 GLU A  49      14.776 -12.415  -0.389  1.00  2.31           O  
ATOM    749  H   GLU A  49      11.683  -9.102   2.346  1.00  2.31           H  
ATOM    750  HA  GLU A  49      11.145 -11.920   3.132  1.00  2.31           H  
ATOM    751 1HB  GLU A  49      13.785 -10.397   2.870  1.00  2.31           H  
ATOM    752 2HB  GLU A  49      13.618 -12.086   3.290  1.00  2.31           H  
ATOM    753 1HG  GLU A  49      12.601 -12.538   1.066  1.00  2.31           H  
ATOM    754 2HG  GLU A  49      12.837 -10.842   0.644  1.00  2.31           H  
ATOM    755  N   ASN A  50      12.311 -11.384   5.597  1.00  2.21           N  
ATOM    756  CA  ASN A  50      12.307 -10.986   7.005  1.00  2.21           C  
ATOM    757  C   ASN A  50      12.727  -9.506   7.123  1.00  2.21           C  
ATOM    758  O   ASN A  50      13.844  -9.162   6.719  1.00  2.21           O  
ATOM    759  CB  ASN A  50      13.243 -11.843   7.829  1.00  2.21           C  
ATOM    760  CG  ASN A  50      13.117 -11.588   9.337  1.00  2.21           C  
ATOM    761  OD1 ASN A  50      13.267 -10.467   9.861  1.00  2.21           O  
ATOM    762  ND2 ASN A  50      12.834 -12.647  10.053  1.00  2.21           N  
ATOM    763  H   ASN A  50      12.748 -12.248   5.307  1.00  2.21           H  
ATOM    764  HA  ASN A  50      11.311 -11.149   7.385  1.00  2.21           H  
ATOM    765 1HB  ASN A  50      13.037 -12.897   7.635  1.00  2.21           H  
ATOM    766 2HB  ASN A  50      14.262 -11.650   7.521  1.00  2.21           H  
ATOM    767 1HD2 ASN A  50      12.734 -12.571  11.046  1.00  2.21           H  
ATOM    768 2HD2 ASN A  50      12.716 -13.535   9.606  1.00  2.21           H  
ATOM    769  N   PRO A  51      11.879  -8.618   7.699  1.00  2.06           N  
ATOM    770  CA  PRO A  51      12.099  -7.189   7.875  1.00  2.06           C  
ATOM    771  C   PRO A  51      13.457  -6.837   8.460  1.00  2.06           C  
ATOM    772  O   PRO A  51      13.979  -5.748   8.206  1.00  2.06           O  
ATOM    773  CB  PRO A  51      10.981  -6.819   8.861  1.00  2.06           C  
ATOM    774  CG  PRO A  51       9.878  -7.777   8.556  1.00  2.06           C  
ATOM    775  CD  PRO A  51      10.557  -9.070   8.218  1.00  2.06           C  
ATOM    776  HA  PRO A  51      11.951  -6.691   6.905  1.00  2.06           H  
ATOM    777 1HB  PRO A  51      11.347  -6.892   9.896  1.00  2.06           H  
ATOM    778 2HB  PRO A  51      10.649  -5.800   8.710  1.00  2.06           H  
ATOM    779 1HG  PRO A  51       9.198  -7.858   9.419  1.00  2.06           H  
ATOM    780 2HG  PRO A  51       9.270  -7.385   7.721  1.00  2.06           H  
ATOM    781 1HD  PRO A  51      10.668  -9.705   9.108  1.00  2.06           H  
ATOM    782 2HD  PRO A  51       9.957  -9.535   7.416  1.00  2.06           H  
ATOM    783  N   LEU A  52      14.029  -7.720   9.274  1.00  1.88           N  
ATOM    784  CA  LEU A  52      15.306  -7.403   9.877  1.00  1.88           C  
ATOM    785  C   LEU A  52      16.461  -7.728   8.945  1.00  1.88           C  
ATOM    786  O   LEU A  52      17.533  -7.136   9.050  1.00  1.88           O  
ATOM    787  CB  LEU A  52      15.431  -8.092  11.224  1.00  1.88           C  
ATOM    788  CG  LEU A  52      14.390  -7.599  12.234  1.00  1.88           C  
ATOM    789  CD1 LEU A  52      14.538  -8.372  13.531  1.00  1.88           C  
ATOM    790  CD2 LEU A  52      14.562  -6.069  12.432  1.00  1.88           C  
ATOM    791  H   LEU A  52      13.606  -8.630   9.462  1.00  1.88           H  
ATOM    792  HA  LEU A  52      15.330  -6.332  10.068  1.00  1.88           H  
ATOM    793 1HB  LEU A  52      15.301  -9.166  11.087  1.00  1.88           H  
ATOM    794 2HB  LEU A  52      16.424  -7.906  11.631  1.00  1.88           H  
ATOM    795  HG  LEU A  52      13.389  -7.796  11.845  1.00  1.88           H  
ATOM    796 1HD1 LEU A  52      13.786  -8.035  14.245  1.00  1.88           H  
ATOM    797 2HD1 LEU A  52      14.399  -9.436  13.333  1.00  1.88           H  
ATOM    798 3HD1 LEU A  52      15.531  -8.205  13.945  1.00  1.88           H  
ATOM    799 1HD2 LEU A  52      13.815  -5.705  13.138  1.00  1.88           H  
ATOM    800 2HD2 LEU A  52      15.558  -5.860  12.821  1.00  1.88           H  
ATOM    801 3HD2 LEU A  52      14.433  -5.556  11.475  1.00  1.88           H  
ATOM    802  N   GLU A  53      16.276  -8.670   8.020  1.00  1.72           N  
ATOM    803  CA  GLU A  53      17.370  -8.944   7.099  1.00  1.72           C  
ATOM    804  C   GLU A  53      17.430  -7.748   6.178  1.00  1.72           C  
ATOM    805  O   GLU A  53      18.506  -7.256   5.816  1.00  1.72           O  
ATOM    806  CB  GLU A  53      17.154 -10.240   6.326  1.00  1.72           C  
ATOM    807  CG  GLU A  53      17.249 -11.508   7.198  1.00  1.72           C  
ATOM    808  CD  GLU A  53      18.626 -11.725   7.813  1.00  1.72           C  
ATOM    809  OE1 GLU A  53      19.593 -11.711   7.091  1.00  1.72           O  
ATOM    810  OE2 GLU A  53      18.705 -11.888   9.021  1.00  1.72           O  
ATOM    811  H   GLU A  53      15.379  -9.130   7.905  1.00  1.72           H  
ATOM    812  HA  GLU A  53      18.303  -9.011   7.646  1.00  1.72           H  
ATOM    813 1HB  GLU A  53      16.166 -10.224   5.858  1.00  1.72           H  
ATOM    814 2HB  GLU A  53      17.893 -10.316   5.529  1.00  1.72           H  
ATOM    815 1HG  GLU A  53      16.530 -11.419   8.010  1.00  1.72           H  
ATOM    816 2HG  GLU A  53      16.976 -12.375   6.598  1.00  1.72           H  
ATOM    817  N   PHE A  54      16.244  -7.242   5.850  1.00  1.60           N  
ATOM    818  CA  PHE A  54      16.158  -6.049   5.045  1.00  1.60           C  
ATOM    819  C   PHE A  54      16.818  -4.885   5.730  1.00  1.60           C  
ATOM    820  O   PHE A  54      17.693  -4.227   5.165  1.00  1.60           O  
ATOM    821  CB  PHE A  54      14.738  -5.656   4.764  1.00  1.60           C  
ATOM    822  CG  PHE A  54      14.683  -4.335   4.081  1.00  1.60           C  
ATOM    823  CD1 PHE A  54      14.999  -4.208   2.775  1.00  1.60           C  
ATOM    824  CD2 PHE A  54      14.325  -3.212   4.765  1.00  1.60           C  
ATOM    825  CE1 PHE A  54      14.952  -3.004   2.171  1.00  1.60           C  
ATOM    826  CE2 PHE A  54      14.259  -2.007   4.160  1.00  1.60           C  
ATOM    827  CZ  PHE A  54      14.574  -1.904   2.856  1.00  1.60           C  
ATOM    828  H   PHE A  54      15.396  -7.719   6.173  1.00  1.60           H  
ATOM    829  HA  PHE A  54      16.667  -6.233   4.100  1.00  1.60           H  
ATOM    830 1HB  PHE A  54      14.269  -6.406   4.142  1.00  1.60           H  
ATOM    831 2HB  PHE A  54      14.177  -5.592   5.682  1.00  1.60           H  
ATOM    832  HD1 PHE A  54      15.304  -5.076   2.222  1.00  1.60           H  
ATOM    833  HD2 PHE A  54      14.099  -3.292   5.801  1.00  1.60           H  
ATOM    834  HE1 PHE A  54      15.228  -2.925   1.155  1.00  1.60           H  
ATOM    835  HE2 PHE A  54      13.972  -1.126   4.720  1.00  1.60           H  
ATOM    836  HZ  PHE A  54      14.543  -0.941   2.371  1.00  1.60           H  
ATOM    837  N   ALA A  55      16.416  -4.631   6.968  1.00  1.50           N  
ATOM    838  CA  ALA A  55      16.950  -3.490   7.656  1.00  1.50           C  
ATOM    839  C   ALA A  55      18.470  -3.585   7.746  1.00  1.50           C  
ATOM    840  O   ALA A  55      19.159  -2.576   7.598  1.00  1.50           O  
ATOM    841  CB  ALA A  55      16.293  -3.382   9.002  1.00  1.50           C  
ATOM    842  H   ALA A  55      15.695  -5.195   7.416  1.00  1.50           H  
ATOM    843  HA  ALA A  55      16.698  -2.602   7.075  1.00  1.50           H  
ATOM    844 1HB  ALA A  55      16.630  -2.502   9.499  1.00  1.50           H  
ATOM    845 2HB  ALA A  55      15.222  -3.320   8.844  1.00  1.50           H  
ATOM    846 3HB  ALA A  55      16.524  -4.264   9.595  1.00  1.50           H  
ATOM    847  N   LYS A  56      19.014  -4.792   7.944  1.00  1.42           N  
ATOM    848  CA  LYS A  56      20.460  -4.949   7.961  1.00  1.42           C  
ATOM    849  C   LYS A  56      21.103  -4.647   6.594  1.00  1.42           C  
ATOM    850  O   LYS A  56      22.167  -4.019   6.540  1.00  1.42           O  
ATOM    851  CB  LYS A  56      20.845  -6.345   8.452  1.00  1.42           C  
ATOM    852  CG  LYS A  56      20.627  -6.563   9.959  1.00  1.42           C  
ATOM    853  CD  LYS A  56      21.175  -7.915  10.412  1.00  1.42           C  
ATOM    854  CE  LYS A  56      20.308  -9.045   9.878  1.00  1.42           C  
ATOM    855  NZ  LYS A  56      20.717 -10.385  10.383  1.00  1.42           N  
ATOM    856  H   LYS A  56      18.424  -5.611   8.099  1.00  1.42           H  
ATOM    857  HA  LYS A  56      20.864  -4.234   8.676  1.00  1.42           H  
ATOM    858 1HB  LYS A  56      20.245  -7.090   7.920  1.00  1.42           H  
ATOM    859 2HB  LYS A  56      21.891  -6.541   8.223  1.00  1.42           H  
ATOM    860 1HG  LYS A  56      21.140  -5.774  10.508  1.00  1.42           H  
ATOM    861 2HG  LYS A  56      19.573  -6.505  10.195  1.00  1.42           H  
ATOM    862 1HD  LYS A  56      22.192  -8.043  10.044  1.00  1.42           H  
ATOM    863 2HD  LYS A  56      21.188  -7.959  11.500  1.00  1.42           H  
ATOM    864 1HE  LYS A  56      19.273  -8.865  10.165  1.00  1.42           H  
ATOM    865 2HE  LYS A  56      20.374  -9.052   8.790  1.00  1.42           H  
ATOM    866 1HZ  LYS A  56      20.069 -11.075   9.957  1.00  1.42           H  
ATOM    867 2HZ  LYS A  56      21.661 -10.589  10.104  1.00  1.42           H  
ATOM    868 3HZ  LYS A  56      20.641 -10.418  11.382  1.00  1.42           H  
ATOM    869  N   CYS A  57      20.466  -5.037   5.465  1.00  1.36           N  
ATOM    870  CA  CYS A  57      21.114  -4.731   4.180  1.00  1.36           C  
ATOM    871  C   CYS A  57      21.108  -3.219   3.948  1.00  1.36           C  
ATOM    872  O   CYS A  57      22.024  -2.666   3.330  1.00  1.36           O  
ATOM    873  CB  CYS A  57      20.440  -5.448   2.982  1.00  1.36           C  
ATOM    874  SG  CYS A  57      18.802  -4.843   2.450  1.00  1.36           S  
ATOM    875  H   CYS A  57      19.591  -5.566   5.510  1.00  1.36           H  
ATOM    876  HA  CYS A  57      22.151  -5.066   4.229  1.00  1.36           H  
ATOM    877 1HB  CYS A  57      21.105  -5.408   2.120  1.00  1.36           H  
ATOM    878 2HB  CYS A  57      20.317  -6.500   3.244  1.00  1.36           H  
ATOM    879  HG  CYS A  57      18.289  -4.725   3.682  1.00  1.36           H  
ATOM    880  N   MET A  58      20.126  -2.543   4.543  1.00  1.30           N  
ATOM    881  CA  MET A  58      20.026  -1.100   4.469  1.00  1.30           C  
ATOM    882  C   MET A  58      20.980  -0.433   5.432  1.00  1.30           C  
ATOM    883  O   MET A  58      21.543   0.609   5.128  1.00  1.30           O  
ATOM    884  CB  MET A  58      18.631  -0.665   4.790  1.00  1.30           C  
ATOM    885  CG  MET A  58      17.575  -1.031   3.805  1.00  1.30           C  
ATOM    886  SD  MET A  58      17.754  -0.249   2.207  1.00  1.30           S  
ATOM    887  CE  MET A  58      18.412  -1.516   1.253  1.00  1.30           C  
ATOM    888  H   MET A  58      19.391  -3.070   5.022  1.00  1.30           H  
ATOM    889  HA  MET A  58      20.274  -0.789   3.459  1.00  1.30           H  
ATOM    890 1HB  MET A  58      18.339  -1.067   5.752  1.00  1.30           H  
ATOM    891 2HB  MET A  58      18.650   0.407   4.876  1.00  1.30           H  
ATOM    892 1HG  MET A  58      17.601  -2.108   3.658  1.00  1.30           H  
ATOM    893 2HG  MET A  58      16.639  -0.790   4.199  1.00  1.30           H  
ATOM    894 1HE  MET A  58      18.552  -1.154   0.240  1.00  1.30           H  
ATOM    895 2HE  MET A  58      19.367  -1.833   1.671  1.00  1.30           H  
ATOM    896 3HE  MET A  58      17.714  -2.350   1.245  1.00  1.30           H  
ATOM    897  N   TYR A  59      21.195  -1.033   6.596  1.00  1.26           N  
ATOM    898  CA  TYR A  59      22.096  -0.450   7.575  1.00  1.26           C  
ATOM    899  C   TYR A  59      23.447  -0.308   6.902  1.00  1.26           C  
ATOM    900  O   TYR A  59      24.054   0.763   6.918  1.00  1.26           O  
ATOM    901  CB  TYR A  59      22.190  -1.359   8.799  1.00  1.26           C  
ATOM    902  CG  TYR A  59      22.981  -0.853   9.967  1.00  1.26           C  
ATOM    903  CD1 TYR A  59      22.386   0.046  10.801  1.00  1.26           C  
ATOM    904  CD2 TYR A  59      24.259  -1.301  10.238  1.00  1.26           C  
ATOM    905  CE1 TYR A  59      23.033   0.522  11.892  1.00  1.26           C  
ATOM    906  CE2 TYR A  59      24.925  -0.817  11.363  1.00  1.26           C  
ATOM    907  CZ  TYR A  59      24.313   0.097  12.186  1.00  1.26           C  
ATOM    908  OH  TYR A  59      24.969   0.589  13.308  1.00  1.26           O  
ATOM    909  H   TYR A  59      20.690  -1.882   6.829  1.00  1.26           H  
ATOM    910  HA  TYR A  59      21.737   0.536   7.863  1.00  1.26           H  
ATOM    911 1HB  TYR A  59      21.199  -1.594   9.141  1.00  1.26           H  
ATOM    912 2HB  TYR A  59      22.637  -2.304   8.492  1.00  1.26           H  
ATOM    913  HD1 TYR A  59      21.390   0.385  10.586  1.00  1.26           H  
ATOM    914  HD2 TYR A  59      24.743  -2.032   9.579  1.00  1.26           H  
ATOM    915  HE1 TYR A  59      22.530   1.232  12.516  1.00  1.26           H  
ATOM    916  HE2 TYR A  59      25.931  -1.167  11.592  1.00  1.26           H  
ATOM    917  HH  TYR A  59      24.313   1.028  13.896  1.00  1.26           H  
ATOM    918  N   GLU A  60      23.888  -1.395   6.260  1.00  1.22           N  
ATOM    919  CA  GLU A  60      25.168  -1.413   5.571  1.00  1.22           C  
ATOM    920  C   GLU A  60      25.181  -0.473   4.346  1.00  1.22           C  
ATOM    921  O   GLU A  60      26.181   0.205   4.095  1.00  1.22           O  
ATOM    922  CB  GLU A  60      25.504  -2.850   5.182  1.00  1.22           C  
ATOM    923  CG  GLU A  60      25.792  -3.781   6.378  1.00  1.22           C  
ATOM    924  CD  GLU A  60      27.016  -3.391   7.184  1.00  1.22           C  
ATOM    925  OE1 GLU A  60      28.059  -3.219   6.599  1.00  1.22           O  
ATOM    926  OE2 GLU A  60      26.907  -3.278   8.385  1.00  1.22           O  
ATOM    927  H   GLU A  60      23.315  -2.243   6.281  1.00  1.22           H  
ATOM    928  HA  GLU A  60      25.930  -1.068   6.266  1.00  1.22           H  
ATOM    929 1HB  GLU A  60      24.676  -3.275   4.609  1.00  1.22           H  
ATOM    930 2HB  GLU A  60      26.387  -2.851   4.554  1.00  1.22           H  
ATOM    931 1HG  GLU A  60      24.919  -3.764   7.036  1.00  1.22           H  
ATOM    932 2HG  GLU A  60      25.912  -4.798   6.009  1.00  1.22           H  
ATOM    933  N   LEU A  61      24.054  -0.373   3.624  1.00  1.22           N  
ATOM    934  CA  LEU A  61      23.938   0.540   2.479  1.00  1.22           C  
ATOM    935  C   LEU A  61      24.210   1.964   2.959  1.00  1.22           C  
ATOM    936  O   LEU A  61      24.994   2.720   2.356  1.00  1.22           O  
ATOM    937  CB  LEU A  61      22.509   0.462   1.909  1.00  1.22           C  
ATOM    938  CG  LEU A  61      22.129   1.317   0.732  1.00  1.22           C  
ATOM    939  CD1 LEU A  61      22.900   0.916  -0.415  1.00  1.22           C  
ATOM    940  CD2 LEU A  61      20.685   1.141   0.439  1.00  1.22           C  
ATOM    941  H   LEU A  61      23.265  -0.982   3.834  1.00  1.22           H  
ATOM    942  HA  LEU A  61      24.671   0.274   1.727  1.00  1.22           H  
ATOM    943 1HB  LEU A  61      22.304  -0.575   1.646  1.00  1.22           H  
ATOM    944 2HB  LEU A  61      21.833   0.744   2.694  1.00  1.22           H  
ATOM    945  HG  LEU A  61      22.338   2.354   0.957  1.00  1.22           H  
ATOM    946 1HD1 LEU A  61      22.626   1.500  -1.254  1.00  1.22           H  
ATOM    947 2HD1 LEU A  61      23.953   1.043  -0.199  1.00  1.22           H  
ATOM    948 3HD1 LEU A  61      22.671  -0.110  -0.620  1.00  1.22           H  
ATOM    949 1HD2 LEU A  61      20.413   1.741  -0.416  1.00  1.22           H  
ATOM    950 2HD2 LEU A  61      20.509   0.103   0.217  1.00  1.22           H  
ATOM    951 3HD2 LEU A  61      20.099   1.443   1.307  1.00  1.22           H  
ATOM    952  N   VAL A  62      23.545   2.326   4.060  1.00  1.23           N  
ATOM    953  CA  VAL A  62      23.675   3.638   4.658  1.00  1.23           C  
ATOM    954  C   VAL A  62      25.078   3.874   5.184  1.00  1.23           C  
ATOM    955  O   VAL A  62      25.635   4.947   4.959  1.00  1.23           O  
ATOM    956  CB  VAL A  62      22.695   3.841   5.817  1.00  1.23           C  
ATOM    957  CG1 VAL A  62      23.042   5.143   6.496  1.00  1.23           C  
ATOM    958  CG2 VAL A  62      21.241   3.855   5.329  1.00  1.23           C  
ATOM    959  H   VAL A  62      22.916   1.652   4.495  1.00  1.23           H  
ATOM    960  HA  VAL A  62      23.459   4.382   3.892  1.00  1.23           H  
ATOM    961  HB  VAL A  62      22.827   3.034   6.542  1.00  1.23           H  
ATOM    962 1HG1 VAL A  62      22.396   5.276   7.310  1.00  1.23           H  
ATOM    963 2HG1 VAL A  62      24.072   5.111   6.854  1.00  1.23           H  
ATOM    964 3HG1 VAL A  62      22.927   5.968   5.795  1.00  1.23           H  
ATOM    965 1HG2 VAL A  62      20.584   3.999   6.181  1.00  1.23           H  
ATOM    966 2HG2 VAL A  62      21.099   4.650   4.630  1.00  1.23           H  
ATOM    967 3HG2 VAL A  62      21.001   2.921   4.847  1.00  1.23           H  
ATOM    968  N   LEU A  63      25.667   2.888   5.874  1.00  1.29           N  
ATOM    969  CA  LEU A  63      27.018   3.065   6.391  1.00  1.29           C  
ATOM    970  C   LEU A  63      28.023   3.291   5.281  1.00  1.29           C  
ATOM    971  O   LEU A  63      28.898   4.147   5.397  1.00  1.29           O  
ATOM    972  CB  LEU A  63      27.498   1.847   7.181  1.00  1.29           C  
ATOM    973  CG  LEU A  63      26.867   1.579   8.499  1.00  1.29           C  
ATOM    974  CD1 LEU A  63      27.373   0.266   8.990  1.00  1.29           C  
ATOM    975  CD2 LEU A  63      27.223   2.672   9.445  1.00  1.29           C  
ATOM    976  H   LEU A  63      25.162   2.017   6.054  1.00  1.29           H  
ATOM    977  HA  LEU A  63      27.019   3.936   7.049  1.00  1.29           H  
ATOM    978 1HB  LEU A  63      27.332   0.961   6.563  1.00  1.29           H  
ATOM    979 2HB  LEU A  63      28.566   1.944   7.346  1.00  1.29           H  
ATOM    980  HG  LEU A  63      25.792   1.527   8.402  1.00  1.29           H  
ATOM    981 1HD1 LEU A  63      26.953   0.060   9.934  1.00  1.29           H  
ATOM    982 2HD1 LEU A  63      27.102  -0.524   8.290  1.00  1.29           H  
ATOM    983 3HD1 LEU A  63      28.455   0.308   9.085  1.00  1.29           H  
ATOM    984 1HD2 LEU A  63      26.767   2.468  10.406  1.00  1.29           H  
ATOM    985 2HD2 LEU A  63      28.303   2.723   9.559  1.00  1.29           H  
ATOM    986 3HD2 LEU A  63      26.851   3.612   9.052  1.00  1.29           H  
ATOM    987  N   LYS A  64      27.874   2.570   4.171  1.00  1.38           N  
ATOM    988  CA  LYS A  64      28.807   2.749   3.073  1.00  1.38           C  
ATOM    989  C   LYS A  64      28.690   4.167   2.542  1.00  1.38           C  
ATOM    990  O   LYS A  64      29.707   4.835   2.293  1.00  1.38           O  
ATOM    991  CB  LYS A  64      28.525   1.741   1.960  1.00  1.38           C  
ATOM    992  CG  LYS A  64      29.464   1.851   0.752  1.00  1.38           C  
ATOM    993  CD  LYS A  64      30.891   1.446   1.103  1.00  1.38           C  
ATOM    994  CE  LYS A  64      31.786   1.458  -0.137  1.00  1.38           C  
ATOM    995  NZ  LYS A  64      33.201   1.107   0.188  1.00  1.38           N  
ATOM    996  H   LYS A  64      27.142   1.863   4.106  1.00  1.38           H  
ATOM    997  HA  LYS A  64      29.820   2.601   3.442  1.00  1.38           H  
ATOM    998 1HB  LYS A  64      28.597   0.730   2.362  1.00  1.38           H  
ATOM    999 2HB  LYS A  64      27.497   1.870   1.606  1.00  1.38           H  
ATOM   1000 1HG  LYS A  64      29.101   1.229  -0.060  1.00  1.38           H  
ATOM   1001 2HG  LYS A  64      29.468   2.887   0.406  1.00  1.38           H  
ATOM   1002 1HD  LYS A  64      31.295   2.140   1.843  1.00  1.38           H  
ATOM   1003 2HD  LYS A  64      30.888   0.443   1.530  1.00  1.38           H  
ATOM   1004 1HE  LYS A  64      31.400   0.739  -0.859  1.00  1.38           H  
ATOM   1005 2HE  LYS A  64      31.763   2.454  -0.583  1.00  1.38           H  
ATOM   1006 1HZ  LYS A  64      33.755   1.127  -0.656  1.00  1.38           H  
ATOM   1007 2HZ  LYS A  64      33.570   1.778   0.848  1.00  1.38           H  
ATOM   1008 3HZ  LYS A  64      33.238   0.183   0.592  1.00  1.38           H  
ATOM   1009  N   SER A  65      27.453   4.654   2.397  1.00  1.49           N  
ATOM   1010  CA  SER A  65      27.267   6.003   1.903  1.00  1.49           C  
ATOM   1011  C   SER A  65      27.824   7.016   2.901  1.00  1.49           C  
ATOM   1012  O   SER A  65      28.573   7.913   2.532  1.00  1.49           O  
ATOM   1013  CB  SER A  65      25.786   6.266   1.670  1.00  1.49           C  
ATOM   1014  OG  SER A  65      25.287   5.457   0.645  1.00  1.49           O  
ATOM   1015  H   SER A  65      26.638   4.070   2.604  1.00  1.49           H  
ATOM   1016  HA  SER A  65      27.803   6.109   0.960  1.00  1.49           H  
ATOM   1017 1HB  SER A  65      25.230   6.076   2.589  1.00  1.49           H  
ATOM   1018 2HB  SER A  65      25.644   7.315   1.411  1.00  1.49           H  
ATOM   1019  HG  SER A  65      25.282   4.551   1.004  1.00  1.49           H  
ATOM   1020  N   ALA A  66      27.529   6.826   4.179  1.00  1.63           N  
ATOM   1021  CA  ALA A  66      27.978   7.753   5.203  1.00  1.63           C  
ATOM   1022  C   ALA A  66      29.504   7.828   5.262  1.00  1.63           C  
ATOM   1023  O   ALA A  66      30.077   8.914   5.419  1.00  1.63           O  
ATOM   1024  CB  ALA A  66      27.404   7.318   6.534  1.00  1.63           C  
ATOM   1025  H   ALA A  66      26.936   6.049   4.442  1.00  1.63           H  
ATOM   1026  HA  ALA A  66      27.603   8.738   4.958  1.00  1.63           H  
ATOM   1027 1HB  ALA A  66      27.700   8.005   7.306  1.00  1.63           H  
ATOM   1028 2HB  ALA A  66      26.316   7.292   6.469  1.00  1.63           H  
ATOM   1029 3HB  ALA A  66      27.770   6.330   6.760  1.00  1.63           H  
ATOM   1030  N   ASN A  67      30.193   6.711   5.058  1.00  1.79           N  
ATOM   1031  CA  ASN A  67      31.644   6.766   5.099  1.00  1.79           C  
ATOM   1032  C   ASN A  67      32.189   7.422   3.838  1.00  1.79           C  
ATOM   1033  O   ASN A  67      33.091   8.261   3.909  1.00  1.79           O  
ATOM   1034  CB  ASN A  67      32.233   5.377   5.247  1.00  1.79           C  
ATOM   1035  CG  ASN A  67      32.098   4.796   6.627  1.00  1.79           C  
ATOM   1036  OD1 ASN A  67      32.878   5.139   7.526  1.00  1.79           O  
ATOM   1037  ND2 ASN A  67      31.141   3.933   6.817  1.00  1.79           N  
ATOM   1038  H   ASN A  67      29.712   5.817   4.934  1.00  1.79           H  
ATOM   1039  HA  ASN A  67      31.946   7.375   5.952  1.00  1.79           H  
ATOM   1040 1HB  ASN A  67      31.726   4.708   4.543  1.00  1.79           H  
ATOM   1041 2HB  ASN A  67      33.285   5.398   4.973  1.00  1.79           H  
ATOM   1042 1HD2 ASN A  67      31.009   3.514   7.713  1.00  1.79           H  
ATOM   1043 2HD2 ASN A  67      30.515   3.706   6.052  1.00  1.79           H  
ATOM   1044  N   SER A  68      31.577   7.123   2.692  1.00  1.93           N  
ATOM   1045  CA  SER A  68      32.010   7.659   1.408  1.00  1.93           C  
ATOM   1046  C   SER A  68      31.906   9.185   1.399  1.00  1.93           C  
ATOM   1047  O   SER A  68      32.745   9.883   0.824  1.00  1.93           O  
ATOM   1048  CB  SER A  68      31.164   7.056   0.304  1.00  1.93           C  
ATOM   1049  OG  SER A  68      31.368   5.661   0.239  1.00  1.93           O  
ATOM   1050  H   SER A  68      30.811   6.448   2.689  1.00  1.93           H  
ATOM   1051  HA  SER A  68      33.051   7.381   1.248  1.00  1.93           H  
ATOM   1052 1HB  SER A  68      30.110   7.268   0.488  1.00  1.93           H  
ATOM   1053 2HB  SER A  68      31.424   7.513  -0.649  1.00  1.93           H  
ATOM   1054  HG  SER A  68      30.919   5.300   1.041  1.00  1.93           H  
ATOM   1055  N   LEU A  69      30.881   9.690   2.077  1.00  2.04           N  
ATOM   1056  CA  LEU A  69      30.571  11.106   2.191  1.00  2.04           C  
ATOM   1057  C   LEU A  69      31.352  11.857   3.272  1.00  2.04           C  
ATOM   1058  O   LEU A  69      31.192  13.071   3.409  1.00  2.04           O  
ATOM   1059  CB  LEU A  69      29.097  11.232   2.515  1.00  2.04           C  
ATOM   1060  CG  LEU A  69      28.156  10.752   1.463  1.00  2.04           C  
ATOM   1061  CD1 LEU A  69      26.770  10.756   2.058  1.00  2.04           C  
ATOM   1062  CD2 LEU A  69      28.291  11.623   0.251  1.00  2.04           C  
ATOM   1063  H   LEU A  69      30.226   9.030   2.498  1.00  2.04           H  
ATOM   1064  HA  LEU A  69      30.778  11.572   1.230  1.00  2.04           H  
ATOM   1065 1HB  LEU A  69      28.903  10.640   3.408  1.00  2.04           H  
ATOM   1066 2HB  LEU A  69      28.869  12.273   2.731  1.00  2.04           H  
ATOM   1067  HG  LEU A  69      28.390   9.750   1.163  1.00  2.04           H  
ATOM   1068 1HD1 LEU A  69      26.083  10.400   1.316  1.00  2.04           H  
ATOM   1069 2HD1 LEU A  69      26.751  10.089   2.920  1.00  2.04           H  
ATOM   1070 3HD1 LEU A  69      26.500  11.754   2.378  1.00  2.04           H  
ATOM   1071 1HD2 LEU A  69      27.591  11.282  -0.515  1.00  2.04           H  
ATOM   1072 2HD2 LEU A  69      28.086  12.640   0.516  1.00  2.04           H  
ATOM   1073 3HD2 LEU A  69      29.310  11.556  -0.126  1.00  2.04           H  
ATOM   1074  N   GLY A  70      32.173  11.160   4.062  1.00  2.08           N  
ATOM   1075  CA  GLY A  70      32.917  11.827   5.125  1.00  2.08           C  
ATOM   1076  C   GLY A  70      32.122  12.105   6.414  1.00  2.08           C  
ATOM   1077  O   GLY A  70      32.483  13.002   7.178  1.00  2.08           O  
ATOM   1078  H   GLY A  70      32.313  10.160   3.922  1.00  2.08           H  
ATOM   1079 1HA  GLY A  70      33.782  11.211   5.372  1.00  2.08           H  
ATOM   1080 2HA  GLY A  70      33.312  12.765   4.740  1.00  2.08           H  
ATOM   1081  N   VAL A  71      31.034  11.372   6.653  1.00  2.04           N  
ATOM   1082  CA  VAL A  71      30.220  11.567   7.853  1.00  2.04           C  
ATOM   1083  C   VAL A  71      31.016  11.248   9.113  1.00  2.04           C  
ATOM   1084  O   VAL A  71      31.706  10.231   9.178  1.00  2.04           O  
ATOM   1085  CB  VAL A  71      28.959  10.698   7.770  1.00  2.04           C  
ATOM   1086  CG1 VAL A  71      28.190  10.700   9.038  1.00  2.04           C  
ATOM   1087  CG2 VAL A  71      28.073  11.223   6.628  1.00  2.04           C  
ATOM   1088  H   VAL A  71      30.763  10.627   6.011  1.00  2.04           H  
ATOM   1089  HA  VAL A  71      29.913  12.613   7.892  1.00  2.04           H  
ATOM   1090  HB  VAL A  71      29.257   9.683   7.585  1.00  2.04           H  
ATOM   1091 1HG1 VAL A  71      27.342  10.055   8.913  1.00  2.04           H  
ATOM   1092 2HG1 VAL A  71      28.809  10.317   9.816  1.00  2.04           H  
ATOM   1093 3HG1 VAL A  71      27.860  11.711   9.283  1.00  2.04           H  
ATOM   1094 1HG2 VAL A  71      27.183  10.604   6.538  1.00  2.04           H  
ATOM   1095 2HG2 VAL A  71      27.780  12.253   6.837  1.00  2.04           H  
ATOM   1096 3HG2 VAL A  71      28.639  11.189   5.698  1.00  2.04           H  
ATOM   1097  N   LEU A  72      30.933  12.129  10.114  1.00  1.94           N  
ATOM   1098  CA  LEU A  72      31.693  11.968  11.355  1.00  1.94           C  
ATOM   1099  C   LEU A  72      31.351  10.705  12.143  1.00  1.94           C  
ATOM   1100  O   LEU A  72      32.230  10.096  12.751  1.00  1.94           O  
ATOM   1101  CB  LEU A  72      31.471  13.184  12.253  1.00  1.94           C  
ATOM   1102  CG  LEU A  72      32.072  14.496  11.740  1.00  1.94           C  
ATOM   1103  CD1 LEU A  72      31.630  15.639  12.641  1.00  1.94           C  
ATOM   1104  CD2 LEU A  72      33.585  14.374  11.710  1.00  1.94           C  
ATOM   1105  H   LEU A  72      30.347  12.945   9.997  1.00  1.94           H  
ATOM   1106  HA  LEU A  72      32.749  11.920  11.090  1.00  1.94           H  
ATOM   1107 1HB  LEU A  72      30.399  13.333  12.378  1.00  1.94           H  
ATOM   1108 2HB  LEU A  72      31.905  12.975  13.231  1.00  1.94           H  
ATOM   1109  HG  LEU A  72      31.706  14.697  10.732  1.00  1.94           H  
ATOM   1110 1HD1 LEU A  72      32.050  16.576  12.273  1.00  1.94           H  
ATOM   1111 2HD1 LEU A  72      30.542  15.702  12.636  1.00  1.94           H  
ATOM   1112 3HD1 LEU A  72      31.981  15.460  13.656  1.00  1.94           H  
ATOM   1113 1HD2 LEU A  72      34.018  15.304  11.341  1.00  1.94           H  
ATOM   1114 2HD2 LEU A  72      33.952  14.176  12.716  1.00  1.94           H  
ATOM   1115 3HD2 LEU A  72      33.871  13.554  11.049  1.00  1.94           H  
ATOM   1116  N   ASN A  73      30.081  10.310  12.144  1.00  1.81           N  
ATOM   1117  CA  ASN A  73      29.696   9.097  12.852  1.00  1.81           C  
ATOM   1118  C   ASN A  73      28.611   8.312  12.099  1.00  1.81           C  
ATOM   1119  O   ASN A  73      27.421   8.414  12.421  1.00  1.81           O  
ATOM   1120  CB  ASN A  73      29.276   9.413  14.268  1.00  1.81           C  
ATOM   1121  CG  ASN A  73      29.015   8.172  15.061  1.00  1.81           C  
ATOM   1122  OD1 ASN A  73      28.553   7.158  14.510  1.00  1.81           O  
ATOM   1123  ND2 ASN A  73      29.326   8.213  16.336  1.00  1.81           N  
ATOM   1124  H   ASN A  73      29.394  10.850  11.641  1.00  1.81           H  
ATOM   1125  HA  ASN A  73      30.575   8.464  12.945  1.00  1.81           H  
ATOM   1126 1HB  ASN A  73      30.056   9.995  14.765  1.00  1.81           H  
ATOM   1127 2HB  ASN A  73      28.370  10.020  14.254  1.00  1.81           H  
ATOM   1128 1HD2 ASN A  73      29.185   7.408  16.915  1.00  1.81           H  
ATOM   1129 2HD2 ASN A  73      29.706   9.049  16.731  1.00  1.81           H  
ATOM   1130  N   PRO A  74      29.011   7.498  11.101  1.00  1.67           N  
ATOM   1131  CA  PRO A  74      28.172   6.676  10.252  1.00  1.67           C  
ATOM   1132  C   PRO A  74      27.201   5.795  11.009  1.00  1.67           C  
ATOM   1133  O   PRO A  74      26.111   5.521  10.513  1.00  1.67           O  
ATOM   1134  CB  PRO A  74      29.206   5.813   9.524  1.00  1.67           C  
ATOM   1135  CG  PRO A  74      30.421   6.672   9.462  1.00  1.67           C  
ATOM   1136  CD  PRO A  74      30.453   7.381  10.775  1.00  1.67           C  
ATOM   1137  HA  PRO A  74      27.630   7.329   9.555  1.00  1.67           H  
ATOM   1138 1HB  PRO A  74      29.380   4.888  10.095  1.00  1.67           H  
ATOM   1139 2HB  PRO A  74      28.841   5.505   8.541  1.00  1.67           H  
ATOM   1140 1HG  PRO A  74      31.312   6.058   9.306  1.00  1.67           H  
ATOM   1141 2HG  PRO A  74      30.360   7.369   8.606  1.00  1.67           H  
ATOM   1142 1HD  PRO A  74      30.982   6.766  11.517  1.00  1.67           H  
ATOM   1143 2HD  PRO A  74      30.924   8.344  10.620  1.00  1.67           H  
ATOM   1144  N   HIS A  75      27.592   5.343  12.205  1.00  1.55           N  
ATOM   1145  CA  HIS A  75      26.738   4.459  12.984  1.00  1.55           C  
ATOM   1146  C   HIS A  75      25.579   5.193  13.615  1.00  1.55           C  
ATOM   1147  O   HIS A  75      24.464   4.683  13.601  1.00  1.55           O  
ATOM   1148  CB  HIS A  75      27.566   3.700  14.018  1.00  1.55           C  
ATOM   1149  CG  HIS A  75      28.371   2.612  13.382  1.00  1.55           C  
ATOM   1150  ND1 HIS A  75      27.803   1.420  12.959  1.00  1.55           N  
ATOM   1151  CD2 HIS A  75      29.684   2.536  13.063  1.00  1.55           C  
ATOM   1152  CE1 HIS A  75      28.738   0.659  12.421  1.00  1.55           C  
ATOM   1153  NE2 HIS A  75      29.888   1.313  12.469  1.00  1.55           N  
ATOM   1154  H   HIS A  75      28.489   5.610  12.584  1.00  1.55           H  
ATOM   1155  HA  HIS A  75      26.309   3.711  12.325  1.00  1.55           H  
ATOM   1156 1HB  HIS A  75      28.239   4.388  14.529  1.00  1.55           H  
ATOM   1157 2HB  HIS A  75      26.904   3.258  14.764  1.00  1.55           H  
ATOM   1158  HD1 HIS A  75      26.819   1.150  13.045  1.00  1.55           H  
ATOM   1159  HD2 HIS A  75      30.517   3.229  13.189  1.00  1.55           H  
ATOM   1160  HE1 HIS A  75      28.490  -0.327  12.026  1.00  1.55           H  
ATOM   1161  N   LEU A  76      25.786   6.408  14.111  1.00  1.47           N  
ATOM   1162  CA  LEU A  76      24.641   7.127  14.661  1.00  1.47           C  
ATOM   1163  C   LEU A  76      23.653   7.432  13.549  1.00  1.47           C  
ATOM   1164  O   LEU A  76      22.435   7.366  13.744  1.00  1.47           O  
ATOM   1165  CB  LEU A  76      25.055   8.408  15.376  1.00  1.47           C  
ATOM   1166  CG  LEU A  76      25.799   8.203  16.683  1.00  1.47           C  
ATOM   1167  CD1 LEU A  76      26.282   9.551  17.206  1.00  1.47           C  
ATOM   1168  CD2 LEU A  76      24.878   7.528  17.676  1.00  1.47           C  
ATOM   1169  H   LEU A  76      26.723   6.814  14.114  1.00  1.47           H  
ATOM   1170  HA  LEU A  76      24.146   6.482  15.386  1.00  1.47           H  
ATOM   1171 1HB  LEU A  76      25.707   8.976  14.706  1.00  1.47           H  
ATOM   1172 2HB  LEU A  76      24.166   9.002  15.577  1.00  1.47           H  
ATOM   1173  HG  LEU A  76      26.653   7.568  16.516  1.00  1.47           H  
ATOM   1174 1HD1 LEU A  76      26.824   9.405  18.141  1.00  1.47           H  
ATOM   1175 2HD1 LEU A  76      26.942  10.012  16.475  1.00  1.47           H  
ATOM   1176 3HD1 LEU A  76      25.427  10.200  17.381  1.00  1.47           H  
ATOM   1177 1HD2 LEU A  76      25.408   7.370  18.615  1.00  1.47           H  
ATOM   1178 2HD2 LEU A  76      24.006   8.159  17.852  1.00  1.47           H  
ATOM   1179 3HD2 LEU A  76      24.556   6.567  17.275  1.00  1.47           H  
ATOM   1180  N   ILE A  77      24.177   7.699  12.353  1.00  1.43           N  
ATOM   1181  CA  ILE A  77      23.301   7.983  11.232  1.00  1.43           C  
ATOM   1182  C   ILE A  77      22.560   6.711  10.818  1.00  1.43           C  
ATOM   1183  O   ILE A  77      21.327   6.700  10.738  1.00  1.43           O  
ATOM   1184  CB  ILE A  77      24.124   8.546  10.051  1.00  1.43           C  
ATOM   1185  CG1 ILE A  77      24.760   9.884  10.435  1.00  1.43           C  
ATOM   1186  CG2 ILE A  77      23.293   8.680   8.803  1.00  1.43           C  
ATOM   1187  CD1 ILE A  77      23.779  10.946  10.820  1.00  1.43           C  
ATOM   1188  H   ILE A  77      25.194   7.743  12.246  1.00  1.43           H  
ATOM   1189  HA  ILE A  77      22.567   8.726  11.537  1.00  1.43           H  
ATOM   1190  HB  ILE A  77      24.945   7.860   9.843  1.00  1.43           H  
ATOM   1191 1HG1 ILE A  77      25.456   9.723  11.263  1.00  1.43           H  
ATOM   1192 2HG1 ILE A  77      25.300  10.261   9.590  1.00  1.43           H  
ATOM   1193 1HG2 ILE A  77      23.916   9.053   7.992  1.00  1.43           H  
ATOM   1194 2HG2 ILE A  77      22.912   7.708   8.543  1.00  1.43           H  
ATOM   1195 3HG2 ILE A  77      22.464   9.372   8.976  1.00  1.43           H  
ATOM   1196 1HD1 ILE A  77      24.317  11.871  11.062  1.00  1.43           H  
ATOM   1197 2HD1 ILE A  77      23.107  11.123   9.982  1.00  1.43           H  
ATOM   1198 3HD1 ILE A  77      23.206  10.621  11.688  1.00  1.43           H  
ATOM   1199  N   ALA A  78      23.291   5.615  10.629  1.00  1.43           N  
ATOM   1200  CA  ALA A  78      22.681   4.352  10.243  1.00  1.43           C  
ATOM   1201  C   ALA A  78      21.682   3.856  11.284  1.00  1.43           C  
ATOM   1202  O   ALA A  78      20.653   3.292  10.922  1.00  1.43           O  
ATOM   1203  CB  ALA A  78      23.761   3.320   9.992  1.00  1.43           C  
ATOM   1204  H   ALA A  78      24.302   5.654  10.725  1.00  1.43           H  
ATOM   1205  HA  ALA A  78      22.130   4.513   9.326  1.00  1.43           H  
ATOM   1206 1HB  ALA A  78      23.318   2.396   9.653  1.00  1.43           H  
ATOM   1207 2HB  ALA A  78      24.430   3.695   9.222  1.00  1.43           H  
ATOM   1208 3HB  ALA A  78      24.320   3.149  10.910  1.00  1.43           H  
ATOM   1209  N   ASN A  79      21.959   4.074  12.577  1.00  1.45           N  
ATOM   1210  CA  ASN A  79      21.065   3.617  13.639  1.00  1.45           C  
ATOM   1211  C   ASN A  79      19.749   4.375  13.612  1.00  1.45           C  
ATOM   1212  O   ASN A  79      18.672   3.774  13.675  1.00  1.45           O  
ATOM   1213  CB  ASN A  79      21.708   3.819  15.007  1.00  1.45           C  
ATOM   1214  CG  ASN A  79      22.841   2.863  15.339  1.00  1.45           C  
ATOM   1215  OD1 ASN A  79      22.970   1.776  14.770  1.00  1.45           O  
ATOM   1216  ND2 ASN A  79      23.673   3.268  16.265  1.00  1.45           N  
ATOM   1217  H   ASN A  79      22.826   4.533  12.838  1.00  1.45           H  
ATOM   1218  HA  ASN A  79      20.845   2.562  13.486  1.00  1.45           H  
ATOM   1219 1HB  ASN A  79      22.098   4.838  15.060  1.00  1.45           H  
ATOM   1220 2HB  ASN A  79      20.942   3.731  15.776  1.00  1.45           H  
ATOM   1221 1HD2 ASN A  79      24.444   2.694  16.535  1.00  1.45           H  
ATOM   1222 2HD2 ASN A  79      23.536   4.157  16.698  1.00  1.45           H  
ATOM   1223  N   ASN A  80      19.818   5.697  13.458  1.00  1.50           N  
ATOM   1224  CA  ASN A  80      18.607   6.501  13.429  1.00  1.50           C  
ATOM   1225  C   ASN A  80      17.751   6.165  12.212  1.00  1.50           C  
ATOM   1226  O   ASN A  80      16.514   6.069  12.293  1.00  1.50           O  
ATOM   1227  CB  ASN A  80      18.990   7.964  13.440  1.00  1.50           C  
ATOM   1228  CG  ASN A  80      19.490   8.405  14.794  1.00  1.50           C  
ATOM   1229  OD1 ASN A  80      19.198   7.772  15.819  1.00  1.50           O  
ATOM   1230  ND2 ASN A  80      20.242   9.473  14.823  1.00  1.50           N  
ATOM   1231  H   ASN A  80      20.727   6.165  13.398  1.00  1.50           H  
ATOM   1232  HA  ASN A  80      18.018   6.276  14.319  1.00  1.50           H  
ATOM   1233 1HB  ASN A  80      19.784   8.131  12.701  1.00  1.50           H  
ATOM   1234 2HB  ASN A  80      18.136   8.574  13.153  1.00  1.50           H  
ATOM   1235 1HD2 ASN A  80      20.603   9.805  15.692  1.00  1.50           H  
ATOM   1236 2HD2 ASN A  80      20.462   9.949  13.973  1.00  1.50           H  
ATOM   1237  N   ILE A  81      18.417   5.938  11.084  1.00  1.57           N  
ATOM   1238  CA  ILE A  81      17.710   5.614   9.864  1.00  1.57           C  
ATOM   1239  C   ILE A  81      17.078   4.230   9.954  1.00  1.57           C  
ATOM   1240  O   ILE A  81      15.894   4.068   9.645  1.00  1.57           O  
ATOM   1241  CB  ILE A  81      18.649   5.698   8.664  1.00  1.57           C  
ATOM   1242  CG1 ILE A  81      19.084   7.134   8.437  1.00  1.57           C  
ATOM   1243  CG2 ILE A  81      17.949   5.229   7.495  1.00  1.57           C  
ATOM   1244  CD1 ILE A  81      20.172   7.281   7.494  1.00  1.57           C  
ATOM   1245  H   ILE A  81      19.435   6.033  11.064  1.00  1.57           H  
ATOM   1246  HA  ILE A  81      16.915   6.341   9.724  1.00  1.57           H  
ATOM   1247  HB  ILE A  81      19.539   5.091   8.846  1.00  1.57           H  
ATOM   1248 1HG1 ILE A  81      18.285   7.665   8.045  1.00  1.57           H  
ATOM   1249 2HG1 ILE A  81      19.378   7.579   9.387  1.00  1.57           H  
ATOM   1250 1HG2 ILE A  81      18.629   5.296   6.665  1.00  1.57           H  
ATOM   1251 2HG2 ILE A  81      17.643   4.200   7.661  1.00  1.57           H  
ATOM   1252 3HG2 ILE A  81      17.070   5.847   7.313  1.00  1.57           H  
ATOM   1253 1HD1 ILE A  81      20.410   8.336   7.381  1.00  1.57           H  
ATOM   1254 2HD1 ILE A  81      21.002   6.765   7.889  1.00  1.57           H  
ATOM   1255 3HD1 ILE A  81      19.891   6.862   6.530  1.00  1.57           H  
ATOM   1256  N   TYR A  82      17.852   3.252  10.429  1.00  1.67           N  
ATOM   1257  CA  TYR A  82      17.413   1.877  10.603  1.00  1.67           C  
ATOM   1258  C   TYR A  82      16.156   1.829  11.435  1.00  1.67           C  
ATOM   1259  O   TYR A  82      15.155   1.260  11.008  1.00  1.67           O  
ATOM   1260  CB  TYR A  82      18.522   1.104  11.319  1.00  1.67           C  
ATOM   1261  CG  TYR A  82      18.307  -0.343  11.712  1.00  1.67           C  
ATOM   1262  CD1 TYR A  82      18.757  -1.364  10.906  1.00  1.67           C  
ATOM   1263  CD2 TYR A  82      17.670  -0.640  12.901  1.00  1.67           C  
ATOM   1264  CE1 TYR A  82      18.593  -2.681  11.301  1.00  1.67           C  
ATOM   1265  CE2 TYR A  82      17.486  -1.946  13.287  1.00  1.67           C  
ATOM   1266  CZ  TYR A  82      17.948  -2.964  12.495  1.00  1.67           C  
ATOM   1267  OH  TYR A  82      17.772  -4.265  12.890  1.00  1.67           O  
ATOM   1268  H   TYR A  82      18.820   3.458  10.674  1.00  1.67           H  
ATOM   1269  HA  TYR A  82      17.204   1.441   9.625  1.00  1.67           H  
ATOM   1270 1HB  TYR A  82      19.384   1.128  10.678  1.00  1.67           H  
ATOM   1271 2HB  TYR A  82      18.795   1.646  12.218  1.00  1.67           H  
ATOM   1272  HD1 TYR A  82      19.251  -1.131   9.974  1.00  1.67           H  
ATOM   1273  HD2 TYR A  82      17.314   0.163  13.533  1.00  1.67           H  
ATOM   1274  HE1 TYR A  82      18.961  -3.490  10.671  1.00  1.67           H  
ATOM   1275  HE2 TYR A  82      16.980  -2.171  14.224  1.00  1.67           H  
ATOM   1276  HH  TYR A  82      18.200  -4.851  12.260  1.00  1.67           H  
ATOM   1277  N   GLN A  83      16.177   2.480  12.601  1.00  1.79           N  
ATOM   1278  CA  GLN A  83      15.023   2.442  13.482  1.00  1.79           C  
ATOM   1279  C   GLN A  83      13.796   3.121  12.875  1.00  1.79           C  
ATOM   1280  O   GLN A  83      12.668   2.634  13.047  1.00  1.79           O  
ATOM   1281  CB  GLN A  83      15.373   3.106  14.817  1.00  1.79           C  
ATOM   1282  CG  GLN A  83      16.385   2.344  15.686  1.00  1.79           C  
ATOM   1283  CD  GLN A  83      15.885   0.975  16.138  1.00  1.79           C  
ATOM   1284  OE1 GLN A  83      14.696   0.795  16.410  1.00  1.79           O  
ATOM   1285  NE2 GLN A  83      16.793   0.009  16.243  1.00  1.79           N  
ATOM   1286  H   GLN A  83      17.023   2.971  12.898  1.00  1.79           H  
ATOM   1287  HA  GLN A  83      14.774   1.398  13.667  1.00  1.79           H  
ATOM   1288 1HB  GLN A  83      15.805   4.092  14.613  1.00  1.79           H  
ATOM   1289 2HB  GLN A  83      14.468   3.259  15.399  1.00  1.79           H  
ATOM   1290 1HG  GLN A  83      17.292   2.194  15.100  1.00  1.79           H  
ATOM   1291 2HG  GLN A  83      16.610   2.940  16.569  1.00  1.79           H  
ATOM   1292 1HE2 GLN A  83      16.521  -0.904  16.547  1.00  1.79           H  
ATOM   1293 2HE2 GLN A  83      17.752   0.198  16.025  1.00  1.79           H  
ATOM   1294  N   SER A  84      14.007   4.214  12.122  1.00  1.93           N  
ATOM   1295  CA  SER A  84      12.892   4.920  11.500  1.00  1.93           C  
ATOM   1296  C   SER A  84      12.209   4.024  10.475  1.00  1.93           C  
ATOM   1297  O   SER A  84      10.978   3.964  10.380  1.00  1.93           O  
ATOM   1298  CB  SER A  84      13.394   6.181  10.820  1.00  1.93           C  
ATOM   1299  OG  SER A  84      13.914   7.087  11.765  1.00  1.93           O  
ATOM   1300  H   SER A  84      14.949   4.598  12.011  1.00  1.93           H  
ATOM   1301  HA  SER A  84      12.171   5.184  12.272  1.00  1.93           H  
ATOM   1302 1HB  SER A  84      14.165   5.926  10.094  1.00  1.93           H  
ATOM   1303 2HB  SER A  84      12.575   6.646  10.276  1.00  1.93           H  
ATOM   1304  HG  SER A  84      14.783   6.707  12.054  1.00  1.93           H  
ATOM   1305  N   VAL A  85      13.014   3.292   9.719  1.00  2.09           N  
ATOM   1306  CA  VAL A  85      12.478   2.422   8.697  1.00  2.09           C  
ATOM   1307  C   VAL A  85      11.867   1.163   9.274  1.00  2.09           C  
ATOM   1308  O   VAL A  85      10.737   0.834   8.927  1.00  2.09           O  
ATOM   1309  CB  VAL A  85      13.555   2.115   7.664  1.00  2.09           C  
ATOM   1310  CG1 VAL A  85      13.049   1.078   6.644  1.00  2.09           C  
ATOM   1311  CG2 VAL A  85      13.919   3.447   6.992  1.00  2.09           C  
ATOM   1312  H   VAL A  85      14.028   3.378   9.832  1.00  2.09           H  
ATOM   1313  HA  VAL A  85      11.688   2.956   8.186  1.00  2.09           H  
ATOM   1314  HB  VAL A  85      14.435   1.702   8.166  1.00  2.09           H  
ATOM   1315 1HG1 VAL A  85      13.824   0.878   5.918  1.00  2.09           H  
ATOM   1316 2HG1 VAL A  85      12.794   0.155   7.165  1.00  2.09           H  
ATOM   1317 3HG1 VAL A  85      12.172   1.463   6.135  1.00  2.09           H  
ATOM   1318 1HG2 VAL A  85      14.670   3.307   6.292  1.00  2.09           H  
ATOM   1319 2HG2 VAL A  85      13.062   3.847   6.498  1.00  2.09           H  
ATOM   1320 3HG2 VAL A  85      14.267   4.153   7.741  1.00  2.09           H  
ATOM   1321  N   VAL A  86      12.547   0.512  10.217  1.00  2.28           N  
ATOM   1322  CA  VAL A  86      12.037  -0.717  10.821  1.00  2.28           C  
ATOM   1323  C   VAL A  86      10.680  -0.494  11.465  1.00  2.28           C  
ATOM   1324  O   VAL A  86       9.780  -1.323  11.325  1.00  2.28           O  
ATOM   1325  CB  VAL A  86      13.022  -1.280  11.865  1.00  2.28           C  
ATOM   1326  CG1 VAL A  86      12.377  -2.402  12.644  1.00  2.28           C  
ATOM   1327  CG2 VAL A  86      14.219  -1.834  11.162  1.00  2.28           C  
ATOM   1328  H   VAL A  86      13.461   0.856  10.500  1.00  2.28           H  
ATOM   1329  HA  VAL A  86      11.934  -1.465  10.036  1.00  2.28           H  
ATOM   1330  HB  VAL A  86      13.314  -0.483  12.555  1.00  2.28           H  
ATOM   1331 1HG1 VAL A  86      13.089  -2.791  13.373  1.00  2.28           H  
ATOM   1332 2HG1 VAL A  86      11.497  -2.022  13.164  1.00  2.28           H  
ATOM   1333 3HG1 VAL A  86      12.084  -3.199  11.960  1.00  2.28           H  
ATOM   1334 1HG2 VAL A  86      14.917  -2.237  11.890  1.00  2.28           H  
ATOM   1335 2HG2 VAL A  86      13.881  -2.625  10.503  1.00  2.28           H  
ATOM   1336 3HG2 VAL A  86      14.706  -1.062  10.584  1.00  2.28           H  
ATOM   1337  N   SER A  87      10.509   0.645  12.138  1.00  2.49           N  
ATOM   1338  CA  SER A  87       9.250   0.996  12.783  1.00  2.49           C  
ATOM   1339  C   SER A  87       8.053   1.081  11.815  1.00  2.49           C  
ATOM   1340  O   SER A  87       6.903   0.992  12.246  1.00  2.49           O  
ATOM   1341  CB  SER A  87       9.400   2.342  13.459  1.00  2.49           C  
ATOM   1342  OG  SER A  87      10.340   2.285  14.496  1.00  2.49           O  
ATOM   1343  H   SER A  87      11.290   1.296  12.239  1.00  2.49           H  
ATOM   1344  HA  SER A  87       9.033   0.236  13.533  1.00  2.49           H  
ATOM   1345 1HB  SER A  87       9.716   3.083  12.720  1.00  2.49           H  
ATOM   1346 2HB  SER A  87       8.437   2.658  13.849  1.00  2.49           H  
ATOM   1347  HG  SER A  87      11.221   2.231  14.050  1.00  2.49           H  
ATOM   1348  N   ASN A  88       8.322   1.292  10.522  1.00  2.70           N  
ATOM   1349  CA  ASN A  88       7.295   1.436   9.494  1.00  2.70           C  
ATOM   1350  C   ASN A  88       7.356   0.352   8.405  1.00  2.70           C  
ATOM   1351  O   ASN A  88       6.383   0.122   7.686  1.00  2.70           O  
ATOM   1352  CB  ASN A  88       7.453   2.800   8.850  1.00  2.70           C  
ATOM   1353  CG  ASN A  88       7.134   3.948   9.761  1.00  2.70           C  
ATOM   1354  OD1 ASN A  88       5.953   4.262   9.936  1.00  2.70           O  
ATOM   1355  ND2 ASN A  88       8.124   4.580  10.359  1.00  2.70           N  
ATOM   1356  H   ASN A  88       9.289   1.336  10.218  1.00  2.70           H  
ATOM   1357  HA  ASN A  88       6.316   1.369   9.967  1.00  2.70           H  
ATOM   1358 1HB  ASN A  88       8.488   2.910   8.529  1.00  2.70           H  
ATOM   1359 2HB  ASN A  88       6.821   2.859   7.974  1.00  2.70           H  
ATOM   1360 1HD2 ASN A  88       7.922   5.342  10.971  1.00  2.70           H  
ATOM   1361 2HD2 ASN A  88       9.094   4.296  10.236  1.00  2.70           H  
ATOM   1362  N   LEU A  89       8.483  -0.333   8.317  1.00  2.88           N  
ATOM   1363  CA  LEU A  89       8.839  -1.247   7.232  1.00  2.88           C  
ATOM   1364  C   LEU A  89       7.781  -2.217   6.731  1.00  2.88           C  
ATOM   1365  O   LEU A  89       7.665  -2.406   5.520  1.00  2.88           O  
ATOM   1366  CB  LEU A  89      10.101  -1.988   7.641  1.00  2.88           C  
ATOM   1367  CG  LEU A  89      10.651  -2.970   6.704  1.00  2.88           C  
ATOM   1368  CD1 LEU A  89      10.960  -2.293   5.382  1.00  2.88           C  
ATOM   1369  CD2 LEU A  89      11.921  -3.505   7.326  1.00  2.88           C  
ATOM   1370  H   LEU A  89       9.213  -0.132   8.990  1.00  2.88           H  
ATOM   1371  HA  LEU A  89       9.116  -0.637   6.385  1.00  2.88           H  
ATOM   1372 1HB  LEU A  89      10.877  -1.269   7.800  1.00  2.88           H  
ATOM   1373 2HB  LEU A  89       9.913  -2.497   8.589  1.00  2.88           H  
ATOM   1374  HG  LEU A  89       9.939  -3.783   6.544  1.00  2.88           H  
ATOM   1375 1HD1 LEU A  89      11.393  -3.015   4.701  1.00  2.88           H  
ATOM   1376 2HD1 LEU A  89      10.041  -1.892   4.951  1.00  2.88           H  
ATOM   1377 3HD1 LEU A  89      11.661  -1.483   5.546  1.00  2.88           H  
ATOM   1378 1HD2 LEU A  89      12.354  -4.246   6.670  1.00  2.88           H  
ATOM   1379 2HD2 LEU A  89      12.624  -2.685   7.480  1.00  2.88           H  
ATOM   1380 3HD2 LEU A  89      11.704  -3.952   8.278  1.00  2.88           H  
ATOM   1381  N   ASP A  90       6.975  -2.798   7.609  1.00  2.98           N  
ATOM   1382  CA  ASP A  90       5.982  -3.793   7.188  1.00  2.98           C  
ATOM   1383  C   ASP A  90       5.012  -3.281   6.107  1.00  2.98           C  
ATOM   1384  O   ASP A  90       4.425  -4.081   5.374  1.00  2.98           O  
ATOM   1385  CB  ASP A  90       5.158  -4.267   8.386  1.00  2.98           C  
ATOM   1386  CG  ASP A  90       5.924  -5.175   9.364  1.00  2.98           C  
ATOM   1387  OD1 ASP A  90       6.991  -5.641   9.033  1.00  2.98           O  
ATOM   1388  OD2 ASP A  90       5.423  -5.388  10.442  1.00  2.98           O  
ATOM   1389  H   ASP A  90       7.078  -2.570   8.588  1.00  2.98           H  
ATOM   1390  HA  ASP A  90       6.520  -4.648   6.777  1.00  2.98           H  
ATOM   1391 1HB  ASP A  90       4.794  -3.397   8.934  1.00  2.98           H  
ATOM   1392 2HB  ASP A  90       4.284  -4.807   8.024  1.00  2.98           H  
ATOM   1393  N   ILE A  91       4.816  -1.966   6.038  1.00  2.98           N  
ATOM   1394  CA  ILE A  91       3.914  -1.355   5.071  1.00  2.98           C  
ATOM   1395  C   ILE A  91       4.609  -0.401   4.101  1.00  2.98           C  
ATOM   1396  O   ILE A  91       3.952   0.375   3.406  1.00  2.98           O  
ATOM   1397  CB  ILE A  91       2.747  -0.648   5.782  1.00  2.98           C  
ATOM   1398  CG1 ILE A  91       3.268   0.261   6.894  1.00  2.98           C  
ATOM   1399  CG2 ILE A  91       1.771  -1.666   6.323  1.00  2.98           C  
ATOM   1400  CD1 ILE A  91       3.988   1.464   6.413  1.00  2.98           C  
ATOM   1401  H   ILE A  91       5.343  -1.350   6.661  1.00  2.98           H  
ATOM   1402  HA  ILE A  91       3.479  -2.153   4.473  1.00  2.98           H  
ATOM   1403  HB  ILE A  91       2.227  -0.009   5.068  1.00  2.98           H  
ATOM   1404 1HG1 ILE A  91       2.418   0.602   7.491  1.00  2.98           H  
ATOM   1405 2HG1 ILE A  91       3.935  -0.311   7.535  1.00  2.98           H  
ATOM   1406 1HG2 ILE A  91       0.940  -1.149   6.804  1.00  2.98           H  
ATOM   1407 2HG2 ILE A  91       1.395  -2.273   5.499  1.00  2.98           H  
ATOM   1408 3HG2 ILE A  91       2.271  -2.303   7.048  1.00  2.98           H  
ATOM   1409 1HD1 ILE A  91       4.315   2.060   7.267  1.00  2.98           H  
ATOM   1410 2HD1 ILE A  91       4.842   1.166   5.844  1.00  2.98           H  
ATOM   1411 3HD1 ILE A  91       3.326   2.036   5.805  1.00  2.98           H  
ATOM   1412  N   LEU A  92       5.933  -0.426   4.033  1.00  2.86           N  
ATOM   1413  CA  LEU A  92       6.560   0.528   3.134  1.00  2.86           C  
ATOM   1414  C   LEU A  92       6.831  -0.034   1.738  1.00  2.86           C  
ATOM   1415  O   LEU A  92       7.470  -1.073   1.568  1.00  2.86           O  
ATOM   1416  CB  LEU A  92       7.872   1.048   3.718  1.00  2.86           C  
ATOM   1417  CG  LEU A  92       7.814   1.800   5.029  1.00  2.86           C  
ATOM   1418  CD1 LEU A  92       9.221   2.159   5.473  1.00  2.86           C  
ATOM   1419  CD2 LEU A  92       7.007   3.046   4.861  1.00  2.86           C  
ATOM   1420  H   LEU A  92       6.484  -1.090   4.581  1.00  2.86           H  
ATOM   1421  HA  LEU A  92       5.894   1.380   3.027  1.00  2.86           H  
ATOM   1422 1HB  LEU A  92       8.554   0.207   3.840  1.00  2.86           H  
ATOM   1423 2HB  LEU A  92       8.279   1.742   2.998  1.00  2.86           H  
ATOM   1424  HG  LEU A  92       7.369   1.174   5.762  1.00  2.86           H  
ATOM   1425 1HD1 LEU A  92       9.179   2.679   6.410  1.00  2.86           H  
ATOM   1426 2HD1 LEU A  92       9.819   1.271   5.589  1.00  2.86           H  
ATOM   1427 3HD1 LEU A  92       9.679   2.802   4.728  1.00  2.86           H  
ATOM   1428 1HD2 LEU A  92       6.957   3.590   5.798  1.00  2.86           H  
ATOM   1429 2HD2 LEU A  92       7.482   3.665   4.113  1.00  2.86           H  
ATOM   1430 3HD2 LEU A  92       6.007   2.783   4.542  1.00  2.86           H  
ATOM   1431  N   HIS A  93       6.348   0.696   0.741  1.00  2.66           N  
ATOM   1432  CA  HIS A  93       6.563   0.412  -0.675  1.00  2.66           C  
ATOM   1433  C   HIS A  93       7.955   0.877  -1.002  1.00  2.66           C  
ATOM   1434  O   HIS A  93       8.527   1.634  -0.221  1.00  2.66           O  
ATOM   1435  CB  HIS A  93       5.523   1.133  -1.554  1.00  2.66           C  
ATOM   1436  CG  HIS A  93       5.591   0.816  -3.046  1.00  2.66           C  
ATOM   1437  ND1 HIS A  93       6.484   1.440  -3.926  1.00  2.66           N  
ATOM   1438  CD2 HIS A  93       4.887  -0.067  -3.794  1.00  2.66           C  
ATOM   1439  CE1 HIS A  93       6.314   0.940  -5.141  1.00  2.66           C  
ATOM   1440  NE2 HIS A  93       5.352   0.031  -5.087  1.00  2.66           N  
ATOM   1441  H   HIS A  93       5.802   1.509   0.987  1.00  2.66           H  
ATOM   1442  HA  HIS A  93       6.507  -0.660  -0.863  1.00  2.66           H  
ATOM   1443 1HB  HIS A  93       4.525   0.881  -1.201  1.00  2.66           H  
ATOM   1444 2HB  HIS A  93       5.643   2.210  -1.434  1.00  2.66           H  
ATOM   1445  HD2 HIS A  93       4.101  -0.734  -3.437  1.00  2.66           H  
ATOM   1446  HE1 HIS A  93       6.867   1.231  -6.035  1.00  2.66           H  
ATOM   1447  HE2 HIS A  93       5.009  -0.512  -5.869  1.00  2.66           H  
ATOM   1448  N   SER A  94       8.505   0.463  -2.138  1.00  2.41           N  
ATOM   1449  CA  SER A  94       9.841   0.921  -2.481  1.00  2.41           C  
ATOM   1450  C   SER A  94       9.893   2.432  -2.492  1.00  2.41           C  
ATOM   1451  O   SER A  94      10.802   3.029  -1.923  1.00  2.41           O  
ATOM   1452  CB  SER A  94      10.236   0.414  -3.849  1.00  2.41           C  
ATOM   1453  OG  SER A  94      10.337  -0.975  -3.854  1.00  2.41           O  
ATOM   1454  H   SER A  94       7.996  -0.150  -2.762  1.00  2.41           H  
ATOM   1455  HA  SER A  94      10.543   0.561  -1.747  1.00  2.41           H  
ATOM   1456 1HB  SER A  94       9.493   0.732  -4.581  1.00  2.41           H  
ATOM   1457 2HB  SER A  94      11.190   0.855  -4.139  1.00  2.41           H  
ATOM   1458  HG  SER A  94      10.429  -1.237  -4.776  1.00  2.41           H  
ATOM   1459  N   SER A  95       8.882   3.071  -3.064  1.00  2.16           N  
ATOM   1460  CA  SER A  95       8.907   4.523  -3.133  1.00  2.16           C  
ATOM   1461  C   SER A  95       8.939   5.124  -1.731  1.00  2.16           C  
ATOM   1462  O   SER A  95       9.696   6.059  -1.451  1.00  2.16           O  
ATOM   1463  CB  SER A  95       7.709   5.022  -3.905  1.00  2.16           C  
ATOM   1464  OG  SER A  95       7.706   6.417  -3.992  1.00  2.16           O  
ATOM   1465  H   SER A  95       8.110   2.540  -3.468  1.00  2.16           H  
ATOM   1466  HA  SER A  95       9.814   4.827  -3.659  1.00  2.16           H  
ATOM   1467 1HB  SER A  95       7.724   4.594  -4.908  1.00  2.16           H  
ATOM   1468 2HB  SER A  95       6.798   4.679  -3.418  1.00  2.16           H  
ATOM   1469  HG  SER A  95       6.886   6.647  -4.438  1.00  2.16           H  
ATOM   1470  N   ALA A  96       8.087   4.594  -0.851  1.00  1.96           N  
ATOM   1471  CA  ALA A  96       7.993   5.078   0.519  1.00  1.96           C  
ATOM   1472  C   ALA A  96       9.297   4.880   1.276  1.00  1.96           C  
ATOM   1473  O   ALA A  96       9.731   5.780   2.004  1.00  1.96           O  
ATOM   1474  CB  ALA A  96       6.886   4.358   1.239  1.00  1.96           C  
ATOM   1475  H   ALA A  96       7.513   3.824  -1.148  1.00  1.96           H  
ATOM   1476  HA  ALA A  96       7.767   6.141   0.483  1.00  1.96           H  
ATOM   1477 1HB  ALA A  96       6.793   4.753   2.242  1.00  1.96           H  
ATOM   1478 2HB  ALA A  96       5.973   4.502   0.702  1.00  1.96           H  
ATOM   1479 3HB  ALA A  96       7.118   3.305   1.282  1.00  1.96           H  
ATOM   1480  N   MET A  97       9.959   3.735   1.061  1.00  1.80           N  
ATOM   1481  CA  MET A  97      11.217   3.483   1.743  1.00  1.80           C  
ATOM   1482  C   MET A  97      12.251   4.459   1.273  1.00  1.80           C  
ATOM   1483  O   MET A  97      12.965   5.032   2.093  1.00  1.80           O  
ATOM   1484  CB  MET A  97      11.712   2.052   1.510  1.00  1.80           C  
ATOM   1485  CG  MET A  97      10.890   1.031   2.230  1.00  1.80           C  
ATOM   1486  SD  MET A  97      11.511  -0.602   2.209  1.00  1.80           S  
ATOM   1487  CE  MET A  97      11.054  -1.023   0.576  1.00  1.80           C  
ATOM   1488  H   MET A  97       9.563   3.023   0.447  1.00  1.80           H  
ATOM   1489  HA  MET A  97      11.073   3.634   2.809  1.00  1.80           H  
ATOM   1490 1HB  MET A  97      11.680   1.827   0.440  1.00  1.80           H  
ATOM   1491 2HB  MET A  97      12.745   1.962   1.838  1.00  1.80           H  
ATOM   1492 1HG  MET A  97      10.776   1.333   3.252  1.00  1.80           H  
ATOM   1493 2HG  MET A  97       9.927   1.010   1.749  1.00  1.80           H  
ATOM   1494 1HE  MET A  97      11.372  -2.029   0.342  1.00  1.80           H  
ATOM   1495 2HE  MET A  97       9.970  -0.945   0.469  1.00  1.80           H  
ATOM   1496 3HE  MET A  97      11.529  -0.338  -0.086  1.00  1.80           H  
ATOM   1497  N   VAL A  98      12.272   4.737  -0.023  1.00  1.69           N  
ATOM   1498  CA  VAL A  98      13.249   5.658  -0.556  1.00  1.69           C  
ATOM   1499  C   VAL A  98      13.047   7.037   0.050  1.00  1.69           C  
ATOM   1500  O   VAL A  98      14.010   7.651   0.506  1.00  1.69           O  
ATOM   1501  CB  VAL A  98      13.157   5.691  -2.079  1.00  1.69           C  
ATOM   1502  CG1 VAL A  98      13.999   6.754  -2.618  1.00  1.69           C  
ATOM   1503  CG2 VAL A  98      13.608   4.366  -2.628  1.00  1.69           C  
ATOM   1504  H   VAL A  98      11.634   4.255  -0.660  1.00  1.69           H  
ATOM   1505  HA  VAL A  98      14.244   5.299  -0.286  1.00  1.69           H  
ATOM   1506  HB  VAL A  98      12.126   5.878  -2.377  1.00  1.69           H  
ATOM   1507 1HG1 VAL A  98      13.895   6.729  -3.704  1.00  1.69           H  
ATOM   1508 2HG1 VAL A  98      13.669   7.716  -2.227  1.00  1.69           H  
ATOM   1509 3HG1 VAL A  98      15.025   6.579  -2.338  1.00  1.69           H  
ATOM   1510 1HG2 VAL A  98      13.539   4.376  -3.716  1.00  1.69           H  
ATOM   1511 2HG2 VAL A  98      14.610   4.200  -2.321  1.00  1.69           H  
ATOM   1512 3HG2 VAL A  98      13.010   3.575  -2.243  1.00  1.69           H  
ATOM   1513  N   ASN A  99      11.796   7.502   0.120  1.00  1.61           N  
ATOM   1514  CA  ASN A  99      11.507   8.773   0.772  1.00  1.61           C  
ATOM   1515  C   ASN A  99      11.864   8.797   2.259  1.00  1.61           C  
ATOM   1516  O   ASN A  99      12.366   9.800   2.775  1.00  1.61           O  
ATOM   1517  CB  ASN A  99      10.052   9.141   0.586  1.00  1.61           C  
ATOM   1518  CG  ASN A  99       9.765   9.774  -0.737  1.00  1.61           C  
ATOM   1519  OD1 ASN A  99      10.678  10.302  -1.380  1.00  1.61           O  
ATOM   1520  ND2 ASN A  99       8.529   9.742  -1.158  1.00  1.61           N  
ATOM   1521  H   ASN A  99      11.032   6.955  -0.288  1.00  1.61           H  
ATOM   1522  HA  ASN A  99      12.110   9.541   0.288  1.00  1.61           H  
ATOM   1523 1HB  ASN A  99       9.470   8.218   0.635  1.00  1.61           H  
ATOM   1524 2HB  ASN A  99       9.720   9.749   1.397  1.00  1.61           H  
ATOM   1525 1HD2 ASN A  99       8.291  10.150  -2.039  1.00  1.61           H  
ATOM   1526 2HD2 ASN A  99       7.826   9.297  -0.605  1.00  1.61           H  
ATOM   1527  N   LEU A 100      11.653   7.690   2.957  1.00  1.57           N  
ATOM   1528  CA  LEU A 100      11.987   7.663   4.368  1.00  1.57           C  
ATOM   1529  C   LEU A 100      13.520   7.694   4.537  1.00  1.57           C  
ATOM   1530  O   LEU A 100      14.037   8.409   5.404  1.00  1.57           O  
ATOM   1531  CB  LEU A 100      11.296   6.470   5.036  1.00  1.57           C  
ATOM   1532  CG  LEU A 100      11.419   6.370   6.554  1.00  1.57           C  
ATOM   1533  CD1 LEU A 100      10.916   7.645   7.194  1.00  1.57           C  
ATOM   1534  CD2 LEU A 100      10.540   5.235   7.016  1.00  1.57           C  
ATOM   1535  H   LEU A 100      11.219   6.877   2.521  1.00  1.57           H  
ATOM   1536  HA  LEU A 100      11.582   8.560   4.829  1.00  1.57           H  
ATOM   1537 1HB  LEU A 100      10.236   6.500   4.782  1.00  1.57           H  
ATOM   1538 2HB  LEU A 100      11.720   5.557   4.610  1.00  1.57           H  
ATOM   1539  HG  LEU A 100      12.458   6.206   6.841  1.00  1.57           H  
ATOM   1540 1HD1 LEU A 100      10.985   7.554   8.280  1.00  1.57           H  
ATOM   1541 2HD1 LEU A 100      11.523   8.488   6.860  1.00  1.57           H  
ATOM   1542 3HD1 LEU A 100       9.878   7.810   6.908  1.00  1.57           H  
ATOM   1543 1HD2 LEU A 100      10.594   5.142   8.099  1.00  1.57           H  
ATOM   1544 2HD2 LEU A 100       9.507   5.427   6.722  1.00  1.57           H  
ATOM   1545 3HD2 LEU A 100      10.871   4.323   6.553  1.00  1.57           H  
ATOM   1546  N   TYR A 101      14.261   6.957   3.688  1.00  1.55           N  
ATOM   1547  CA  TYR A 101      15.724   6.991   3.737  1.00  1.55           C  
ATOM   1548  C   TYR A 101      16.218   8.377   3.371  1.00  1.55           C  
ATOM   1549  O   TYR A 101      17.122   8.919   4.011  1.00  1.55           O  
ATOM   1550  CB  TYR A 101      16.354   5.934   2.781  1.00  1.55           C  
ATOM   1551  CG  TYR A 101      16.376   4.567   3.401  1.00  1.55           C  
ATOM   1552  CD1 TYR A 101      15.472   3.579   3.072  1.00  1.55           C  
ATOM   1553  CD2 TYR A 101      17.307   4.335   4.349  1.00  1.55           C  
ATOM   1554  CE1 TYR A 101      15.478   2.394   3.757  1.00  1.55           C  
ATOM   1555  CE2 TYR A 101      17.326   3.153   5.023  1.00  1.55           C  
ATOM   1556  CZ  TYR A 101      16.407   2.211   4.752  1.00  1.55           C  
ATOM   1557  OH  TYR A 101      16.382   1.098   5.507  1.00  1.55           O  
ATOM   1558  H   TYR A 101      13.797   6.367   3.001  1.00  1.55           H  
ATOM   1559  HA  TYR A 101      16.048   6.778   4.756  1.00  1.55           H  
ATOM   1560 1HB  TYR A 101      15.775   5.887   1.857  1.00  1.55           H  
ATOM   1561 2HB  TYR A 101      17.372   6.220   2.522  1.00  1.55           H  
ATOM   1562  HD1 TYR A 101      14.756   3.739   2.315  1.00  1.55           H  
ATOM   1563  HD2 TYR A 101      18.021   5.114   4.582  1.00  1.55           H  
ATOM   1564  HE1 TYR A 101      14.741   1.620   3.534  1.00  1.55           H  
ATOM   1565  HE2 TYR A 101      18.059   2.975   5.804  1.00  1.55           H  
ATOM   1566  HH  TYR A 101      17.082   1.148   6.167  1.00  1.55           H  
ATOM   1567  N   ALA A 102      15.577   8.991   2.384  1.00  1.54           N  
ATOM   1568  CA  ALA A 102      15.974  10.304   1.936  1.00  1.54           C  
ATOM   1569  C   ALA A 102      15.855  11.348   3.007  1.00  1.54           C  
ATOM   1570  O   ALA A 102      16.756  12.163   3.208  1.00  1.54           O  
ATOM   1571  CB  ALA A 102      15.084  10.762   0.831  1.00  1.54           C  
ATOM   1572  H   ALA A 102      14.831   8.510   1.888  1.00  1.54           H  
ATOM   1573  HA  ALA A 102      17.004  10.233   1.602  1.00  1.54           H  
ATOM   1574 1HB  ALA A 102      15.440  11.701   0.521  1.00  1.54           H  
ATOM   1575 2HB  ALA A 102      15.066  10.102   0.039  1.00  1.54           H  
ATOM   1576 3HB  ALA A 102      14.076  10.845   1.207  1.00  1.54           H  
ATOM   1577  N   ASN A 103      14.738  11.297   3.722  1.00  1.54           N  
ATOM   1578  CA  ASN A 103      14.442  12.276   4.736  1.00  1.54           C  
ATOM   1579  C   ASN A 103      15.269  12.058   5.962  1.00  1.54           C  
ATOM   1580  O   ASN A 103      15.787  13.006   6.542  1.00  1.54           O  
ATOM   1581  CB  ASN A 103      12.981  12.234   5.094  1.00  1.54           C  
ATOM   1582  CG  ASN A 103      12.617  13.298   6.088  1.00  1.54           C  
ATOM   1583  OD1 ASN A 103      12.712  14.502   5.840  1.00  1.54           O  
ATOM   1584  ND2 ASN A 103      12.211  12.861   7.238  1.00  1.54           N  
ATOM   1585  H   ASN A 103      14.035  10.588   3.508  1.00  1.54           H  
ATOM   1586  HA  ASN A 103      14.686  13.261   4.346  1.00  1.54           H  
ATOM   1587 1HB  ASN A 103      12.406  12.371   4.190  1.00  1.54           H  
ATOM   1588 2HB  ASN A 103      12.728  11.249   5.496  1.00  1.54           H  
ATOM   1589 1HD2 ASN A 103      11.962  13.512   7.959  1.00  1.54           H  
ATOM   1590 2HD2 ASN A 103      12.165  11.875   7.406  1.00  1.54           H  
ATOM   1591  N   ALA A 104      15.399  10.816   6.392  1.00  1.55           N  
ATOM   1592  CA  ALA A 104      16.181  10.568   7.578  1.00  1.55           C  
ATOM   1593  C   ALA A 104      17.637  11.027   7.357  1.00  1.55           C  
ATOM   1594  O   ALA A 104      18.246  11.657   8.241  1.00  1.55           O  
ATOM   1595  CB  ALA A 104      16.074   9.100   7.923  1.00  1.55           C  
ATOM   1596  H   ALA A 104      14.956  10.035   5.907  1.00  1.55           H  
ATOM   1597  HA  ALA A 104      15.765  11.154   8.395  1.00  1.55           H  
ATOM   1598 1HB  ALA A 104      16.627   8.905   8.834  1.00  1.55           H  
ATOM   1599 2HB  ALA A 104      15.024   8.840   8.074  1.00  1.55           H  
ATOM   1600 3HB  ALA A 104      16.470   8.513   7.095  1.00  1.55           H  
ATOM   1601  N   MET A 105      18.186  10.786   6.151  1.00  1.57           N  
ATOM   1602  CA  MET A 105      19.535  11.252   5.839  1.00  1.57           C  
ATOM   1603  C   MET A 105      19.600  12.774   5.786  1.00  1.57           C  
ATOM   1604  O   MET A 105      20.444  13.387   6.447  1.00  1.57           O  
ATOM   1605  CB  MET A 105      19.995  10.707   4.488  1.00  1.57           C  
ATOM   1606  CG  MET A 105      20.267   9.224   4.422  1.00  1.57           C  
ATOM   1607  SD  MET A 105      20.667   8.700   2.751  1.00  1.57           S  
ATOM   1608  CE  MET A 105      20.650   6.935   2.938  1.00  1.57           C  
ATOM   1609  H   MET A 105      17.673  10.258   5.440  1.00  1.57           H  
ATOM   1610  HA  MET A 105      20.210  10.911   6.621  1.00  1.57           H  
ATOM   1611 1HB  MET A 105      19.223  10.921   3.741  1.00  1.57           H  
ATOM   1612 2HB  MET A 105      20.897  11.232   4.173  1.00  1.57           H  
ATOM   1613 1HG  MET A 105      21.113   8.988   5.063  1.00  1.57           H  
ATOM   1614 2HG  MET A 105      19.408   8.664   4.772  1.00  1.57           H  
ATOM   1615 1HE  MET A 105      20.874   6.462   1.981  1.00  1.57           H  
ATOM   1616 2HE  MET A 105      21.402   6.657   3.667  1.00  1.57           H  
ATOM   1617 3HE  MET A 105      19.668   6.618   3.283  1.00  1.57           H  
ATOM   1618  N   ALA A 106      18.673  13.387   5.031  1.00  1.61           N  
ATOM   1619  CA  ALA A 106      18.652  14.831   4.845  1.00  1.61           C  
ATOM   1620  C   ALA A 106      18.475  15.563   6.137  1.00  1.61           C  
ATOM   1621  O   ALA A 106      19.134  16.567   6.394  1.00  1.61           O  
ATOM   1622  CB  ALA A 106      17.499  15.213   3.968  1.00  1.61           C  
ATOM   1623  H   ALA A 106      17.978  12.837   4.526  1.00  1.61           H  
ATOM   1624  HA  ALA A 106      19.595  15.125   4.388  1.00  1.61           H  
ATOM   1625 1HB  ALA A 106      17.494  16.284   3.808  1.00  1.61           H  
ATOM   1626 2HB  ALA A 106      17.573  14.722   3.068  1.00  1.61           H  
ATOM   1627 3HB  ALA A 106      16.580  14.907   4.452  1.00  1.61           H  
ATOM   1628  N   GLY A 107      17.583  15.033   6.953  1.00  1.67           N  
ATOM   1629  CA  GLY A 107      17.223  15.574   8.234  1.00  1.67           C  
ATOM   1630  C   GLY A 107      18.425  15.600   9.127  1.00  1.67           C  
ATOM   1631  O   GLY A 107      18.776  16.635   9.690  1.00  1.67           O  
ATOM   1632  H   GLY A 107      17.089  14.199   6.662  1.00  1.67           H  
ATOM   1633 1HA  GLY A 107      16.806  16.573   8.114  1.00  1.67           H  
ATOM   1634 2HA  GLY A 107      16.457  14.936   8.670  1.00  1.67           H  
ATOM   1635  N   SER A 108      19.104  14.468   9.234  1.00  1.75           N  
ATOM   1636  CA  SER A 108      20.261  14.395  10.094  1.00  1.75           C  
ATOM   1637  C   SER A 108      21.338  15.394   9.663  1.00  1.75           C  
ATOM   1638  O   SER A 108      21.897  16.117  10.487  1.00  1.75           O  
ATOM   1639  CB  SER A 108      20.816  12.992  10.019  1.00  1.75           C  
ATOM   1640  OG  SER A 108      19.879  12.058  10.499  1.00  1.75           O  
ATOM   1641  H   SER A 108      18.798  13.622   8.740  1.00  1.75           H  
ATOM   1642  HA  SER A 108      19.955  14.624  11.116  1.00  1.75           H  
ATOM   1643 1HB  SER A 108      21.082  12.752   8.985  1.00  1.75           H  
ATOM   1644 2HB  SER A 108      21.719  12.948  10.612  1.00  1.75           H  
ATOM   1645  HG  SER A 108      19.194  11.976   9.782  1.00  1.75           H  
ATOM   1646  N   LEU A 109      21.580  15.496   8.360  1.00  1.85           N  
ATOM   1647  CA  LEU A 109      22.643  16.368   7.879  1.00  1.85           C  
ATOM   1648  C   LEU A 109      22.220  17.857   7.920  1.00  1.85           C  
ATOM   1649  O   LEU A 109      23.046  18.770   8.069  1.00  1.85           O  
ATOM   1650  CB  LEU A 109      23.023  15.873   6.498  1.00  1.85           C  
ATOM   1651  CG  LEU A 109      23.588  14.439   6.487  1.00  1.85           C  
ATOM   1652  CD1 LEU A 109      23.818  14.040   5.097  1.00  1.85           C  
ATOM   1653  CD2 LEU A 109      24.867  14.358   7.286  1.00  1.85           C  
ATOM   1654  H   LEU A 109      21.069  14.905   7.698  1.00  1.85           H  
ATOM   1655  HA  LEU A 109      23.506  16.246   8.530  1.00  1.85           H  
ATOM   1656 1HB  LEU A 109      22.138  15.889   5.871  1.00  1.85           H  
ATOM   1657 2HB  LEU A 109      23.782  16.514   6.089  1.00  1.85           H  
ATOM   1658  HG  LEU A 109      22.856  13.762   6.921  1.00  1.85           H  
ATOM   1659 1HD1 LEU A 109      24.202  13.021   5.064  1.00  1.85           H  
ATOM   1660 2HD1 LEU A 109      22.879  14.097   4.540  1.00  1.85           H  
ATOM   1661 3HD1 LEU A 109      24.546  14.723   4.677  1.00  1.85           H  
ATOM   1662 1HD2 LEU A 109      25.245  13.335   7.266  1.00  1.85           H  
ATOM   1663 2HD2 LEU A 109      25.600  15.022   6.844  1.00  1.85           H  
ATOM   1664 3HD2 LEU A 109      24.676  14.652   8.323  1.00  1.85           H  
ATOM   1665  N   PHE A 110      20.918  18.109   7.820  1.00  1.95           N  
ATOM   1666  CA  PHE A 110      20.351  19.443   7.998  1.00  1.95           C  
ATOM   1667  C   PHE A 110      20.639  19.884   9.444  1.00  1.95           C  
ATOM   1668  O   PHE A 110      21.229  20.937   9.701  1.00  1.95           O  
ATOM   1669  CB  PHE A 110      18.843  19.367   7.715  1.00  1.95           C  
ATOM   1670  CG  PHE A 110      17.973  20.565   7.902  1.00  1.95           C  
ATOM   1671  CD1 PHE A 110      17.900  21.562   6.952  1.00  1.95           C  
ATOM   1672  CD2 PHE A 110      17.165  20.651   9.017  1.00  1.95           C  
ATOM   1673  CE1 PHE A 110      17.029  22.626   7.108  1.00  1.95           C  
ATOM   1674  CE2 PHE A 110      16.295  21.712   9.185  1.00  1.95           C  
ATOM   1675  CZ  PHE A 110      16.225  22.696   8.225  1.00  1.95           C  
ATOM   1676  H   PHE A 110      20.270  17.349   7.622  1.00  1.95           H  
ATOM   1677  HA  PHE A 110      20.825  20.138   7.305  1.00  1.95           H  
ATOM   1678 1HB  PHE A 110      18.717  19.042   6.685  1.00  1.95           H  
ATOM   1679 2HB  PHE A 110      18.424  18.588   8.321  1.00  1.95           H  
ATOM   1680  HD1 PHE A 110      18.527  21.492   6.063  1.00  1.95           H  
ATOM   1681  HD2 PHE A 110      17.219  19.856   9.762  1.00  1.95           H  
ATOM   1682  HE1 PHE A 110      16.970  23.400   6.339  1.00  1.95           H  
ATOM   1683  HE2 PHE A 110      15.653  21.764  10.066  1.00  1.95           H  
ATOM   1684  HZ  PHE A 110      15.535  23.520   8.347  1.00  1.95           H  
ATOM   1685  N   LEU A 111      20.282  19.014  10.394  1.00  2.01           N  
ATOM   1686  CA  LEU A 111      20.431  19.272  11.825  1.00  2.01           C  
ATOM   1687  C   LEU A 111      21.889  19.428  12.259  1.00  2.01           C  
ATOM   1688  O   LEU A 111      22.188  20.230  13.148  1.00  2.01           O  
ATOM   1689  CB  LEU A 111      19.772  18.143  12.617  1.00  2.01           C  
ATOM   1690  CG  LEU A 111      18.244  18.073  12.498  1.00  2.01           C  
ATOM   1691  CD1 LEU A 111      17.761  16.821  13.206  1.00  2.01           C  
ATOM   1692  CD2 LEU A 111      17.625  19.328  13.071  1.00  2.01           C  
ATOM   1693  H   LEU A 111      19.838  18.141  10.112  1.00  2.01           H  
ATOM   1694  HA  LEU A 111      19.909  20.197  12.054  1.00  2.01           H  
ATOM   1695 1HB  LEU A 111      20.177  17.194  12.258  1.00  2.01           H  
ATOM   1696 2HB  LEU A 111      20.031  18.253  13.668  1.00  2.01           H  
ATOM   1697  HG  LEU A 111      17.965  18.003  11.459  1.00  2.01           H  
ATOM   1698 1HD1 LEU A 111      16.683  16.739  13.125  1.00  2.01           H  
ATOM   1699 2HD1 LEU A 111      18.228  15.948  12.743  1.00  2.01           H  
ATOM   1700 3HD1 LEU A 111      18.041  16.871  14.257  1.00  2.01           H  
ATOM   1701 1HD2 LEU A 111      16.541  19.275  12.975  1.00  2.01           H  
ATOM   1702 2HD2 LEU A 111      17.894  19.420  14.123  1.00  2.01           H  
ATOM   1703 3HD2 LEU A 111      17.996  20.196  12.522  1.00  2.01           H  
ATOM   1704  N   GLU A 112      22.808  18.717  11.600  1.00  2.03           N  
ATOM   1705  CA  GLU A 112      24.230  18.821  11.927  1.00  2.03           C  
ATOM   1706  C   GLU A 112      24.897  20.058  11.306  1.00  2.03           C  
ATOM   1707  O   GLU A 112      26.091  20.282  11.517  1.00  2.03           O  
ATOM   1708  CB  GLU A 112      25.020  17.566  11.502  1.00  2.03           C  
ATOM   1709  CG  GLU A 112      24.728  16.271  12.305  1.00  2.03           C  
ATOM   1710  CD  GLU A 112      25.587  15.064  11.873  1.00  2.03           C  
ATOM   1711  OE1 GLU A 112      26.381  15.201  10.972  1.00  2.03           O  
ATOM   1712  OE2 GLU A 112      25.447  14.018  12.466  1.00  2.03           O  
ATOM   1713  H   GLU A 112      22.504  18.039  10.902  1.00  2.03           H  
ATOM   1714  HA  GLU A 112      24.316  18.911  13.009  1.00  2.03           H  
ATOM   1715 1HB  GLU A 112      24.786  17.352  10.460  1.00  2.03           H  
ATOM   1716 2HB  GLU A 112      26.088  17.769  11.560  1.00  2.03           H  
ATOM   1717 1HG  GLU A 112      24.919  16.472  13.358  1.00  2.03           H  
ATOM   1718 2HG  GLU A 112      23.680  16.019  12.206  1.00  2.03           H  
ATOM   1719  N   GLY A 113      24.151  20.858  10.530  1.00  1.99           N  
ATOM   1720  CA  GLY A 113      24.717  22.055   9.917  1.00  1.99           C  
ATOM   1721  C   GLY A 113      25.545  21.770   8.669  1.00  1.99           C  
ATOM   1722  O   GLY A 113      26.427  22.555   8.315  1.00  1.99           O  
ATOM   1723  H   GLY A 113      23.161  20.663  10.373  1.00  1.99           H  
ATOM   1724 1HA  GLY A 113      23.900  22.730   9.659  1.00  1.99           H  
ATOM   1725 2HA  GLY A 113      25.332  22.573  10.651  1.00  1.99           H  
ATOM   1726  N   ILE A 114      25.287  20.636   8.031  1.00  1.90           N  
ATOM   1727  CA  ILE A 114      26.004  20.214   6.840  1.00  1.90           C  
ATOM   1728  C   ILE A 114      25.308  20.662   5.559  1.00  1.90           C  
ATOM   1729  O   ILE A 114      25.955  21.148   4.623  1.00  1.90           O  
ATOM   1730  CB  ILE A 114      26.184  18.691   6.880  1.00  1.90           C  
ATOM   1731  CG1 ILE A 114      27.081  18.357   8.070  1.00  1.90           C  
ATOM   1732  CG2 ILE A 114      26.718  18.141   5.567  1.00  1.90           C  
ATOM   1733  CD1 ILE A 114      27.141  16.915   8.395  1.00  1.90           C  
ATOM   1734  H   ILE A 114      24.537  20.032   8.361  1.00  1.90           H  
ATOM   1735  HA  ILE A 114      26.993  20.667   6.861  1.00  1.90           H  
ATOM   1736  HB  ILE A 114      25.227  18.232   7.074  1.00  1.90           H  
ATOM   1737 1HG1 ILE A 114      28.088  18.705   7.855  1.00  1.90           H  
ATOM   1738 2HG1 ILE A 114      26.712  18.887   8.952  1.00  1.90           H  
ATOM   1739 1HG2 ILE A 114      26.816  17.060   5.640  1.00  1.90           H  
ATOM   1740 2HG2 ILE A 114      26.029  18.386   4.766  1.00  1.90           H  
ATOM   1741 3HG2 ILE A 114      27.692  18.582   5.355  1.00  1.90           H  
ATOM   1742 1HD1 ILE A 114      27.795  16.761   9.255  1.00  1.90           H  
ATOM   1743 2HD1 ILE A 114      26.145  16.565   8.644  1.00  1.90           H  
ATOM   1744 3HD1 ILE A 114      27.525  16.362   7.543  1.00  1.90           H  
ATOM   1745  N   LEU A 115      23.996  20.475   5.508  1.00  1.78           N  
ATOM   1746  CA  LEU A 115      23.269  20.806   4.289  1.00  1.78           C  
ATOM   1747  C   LEU A 115      22.668  22.200   4.208  1.00  1.78           C  
ATOM   1748  O   LEU A 115      22.318  22.828   5.207  1.00  1.78           O  
ATOM   1749  CB  LEU A 115      22.161  19.802   4.033  1.00  1.78           C  
ATOM   1750  CG  LEU A 115      22.643  18.403   3.879  1.00  1.78           C  
ATOM   1751  CD1 LEU A 115      21.457  17.474   3.616  1.00  1.78           C  
ATOM   1752  CD2 LEU A 115      23.668  18.362   2.781  1.00  1.78           C  
ATOM   1753  H   LEU A 115      23.525  20.070   6.316  1.00  1.78           H  
ATOM   1754  HA  LEU A 115      23.973  20.717   3.465  1.00  1.78           H  
ATOM   1755 1HB  LEU A 115      21.460  19.828   4.867  1.00  1.78           H  
ATOM   1756 2HB  LEU A 115      21.632  20.086   3.127  1.00  1.78           H  
ATOM   1757  HG  LEU A 115      23.107  18.103   4.787  1.00  1.78           H  
ATOM   1758 1HD1 LEU A 115      21.807  16.449   3.519  1.00  1.78           H  
ATOM   1759 2HD1 LEU A 115      20.752  17.540   4.451  1.00  1.78           H  
ATOM   1760 3HD1 LEU A 115      20.960  17.773   2.699  1.00  1.78           H  
ATOM   1761 1HD2 LEU A 115      24.047  17.373   2.676  1.00  1.78           H  
ATOM   1762 2HD2 LEU A 115      23.228  18.672   1.868  1.00  1.78           H  
ATOM   1763 3HD2 LEU A 115      24.486  19.031   3.026  1.00  1.78           H  
ATOM   1764  N   ASN A 116      22.529  22.640   2.969  1.00  1.64           N  
ATOM   1765  CA  ASN A 116      21.853  23.862   2.568  1.00  1.64           C  
ATOM   1766  C   ASN A 116      21.243  23.511   1.220  1.00  1.64           C  
ATOM   1767  O   ASN A 116      21.328  22.352   0.828  1.00  1.64           O  
ATOM   1768  CB  ASN A 116      22.797  25.057   2.529  1.00  1.64           C  
ATOM   1769  CG  ASN A 116      23.930  24.942   1.531  1.00  1.64           C  
ATOM   1770  OD1 ASN A 116      23.809  24.288   0.487  1.00  1.64           O  
ATOM   1771  ND2 ASN A 116      25.037  25.579   1.839  1.00  1.64           N  
ATOM   1772  H   ASN A 116      22.893  22.050   2.242  1.00  1.64           H  
ATOM   1773  HA  ASN A 116      21.036  24.077   3.260  1.00  1.64           H  
ATOM   1774 1HB  ASN A 116      22.227  25.959   2.306  1.00  1.64           H  
ATOM   1775 2HB  ASN A 116      23.230  25.192   3.523  1.00  1.64           H  
ATOM   1776 1HD2 ASN A 116      25.823  25.545   1.219  1.00  1.64           H  
ATOM   1777 2HD2 ASN A 116      25.095  26.100   2.693  1.00  1.64           H  
ATOM   1778  N   SER A 117      20.651  24.446   0.491  1.00  1.50           N  
ATOM   1779  CA  SER A 117      19.975  24.042  -0.751  1.00  1.50           C  
ATOM   1780  C   SER A 117      20.891  23.415  -1.814  1.00  1.50           C  
ATOM   1781  O   SER A 117      20.539  22.410  -2.445  1.00  1.50           O  
ATOM   1782  CB  SER A 117      19.275  25.240  -1.350  1.00  1.50           C  
ATOM   1783  OG  SER A 117      18.236  25.685  -0.517  1.00  1.50           O  
ATOM   1784  H   SER A 117      20.619  25.406   0.802  1.00  1.50           H  
ATOM   1785  HA  SER A 117      19.221  23.299  -0.491  1.00  1.50           H  
ATOM   1786 1HB  SER A 117      19.997  26.043  -1.505  1.00  1.50           H  
ATOM   1787 2HB  SER A 117      18.874  24.972  -2.327  1.00  1.50           H  
ATOM   1788  HG  SER A 117      17.848  26.444  -0.964  1.00  1.50           H  
ATOM   1789  N   ASP A 118      22.080  23.979  -1.998  1.00  1.39           N  
ATOM   1790  CA  ASP A 118      22.973  23.463  -3.026  1.00  1.39           C  
ATOM   1791  C   ASP A 118      23.600  22.154  -2.580  1.00  1.39           C  
ATOM   1792  O   ASP A 118      23.749  21.207  -3.373  1.00  1.39           O  
ATOM   1793  CB  ASP A 118      24.062  24.487  -3.330  1.00  1.39           C  
ATOM   1794  CG  ASP A 118      23.518  25.741  -4.007  1.00  1.39           C  
ATOM   1795  OD1 ASP A 118      22.387  25.723  -4.439  1.00  1.39           O  
ATOM   1796  OD2 ASP A 118      24.235  26.708  -4.080  1.00  1.39           O  
ATOM   1797  H   ASP A 118      22.352  24.774  -1.438  1.00  1.39           H  
ATOM   1798  HA  ASP A 118      22.395  23.278  -3.931  1.00  1.39           H  
ATOM   1799 1HB  ASP A 118      24.553  24.776  -2.397  1.00  1.39           H  
ATOM   1800 2HB  ASP A 118      24.820  24.035  -3.969  1.00  1.39           H  
ATOM   1801  N   ASN A 119      23.969  22.091  -1.299  1.00  1.30           N  
ATOM   1802  CA  ASN A 119      24.601  20.898  -0.777  1.00  1.30           C  
ATOM   1803  C   ASN A 119      23.601  19.768  -0.740  1.00  1.30           C  
ATOM   1804  O   ASN A 119      23.948  18.624  -0.994  1.00  1.30           O  
ATOM   1805  CB  ASN A 119      25.164  21.091   0.613  1.00  1.30           C  
ATOM   1806  CG  ASN A 119      26.363  21.949   0.686  1.00  1.30           C  
ATOM   1807  OD1 ASN A 119      27.007  22.246  -0.329  1.00  1.30           O  
ATOM   1808  ND2 ASN A 119      26.724  22.336   1.892  1.00  1.30           N  
ATOM   1809  H   ASN A 119      23.819  22.892  -0.693  1.00  1.30           H  
ATOM   1810  HA  ASN A 119      25.408  20.605  -1.449  1.00  1.30           H  
ATOM   1811 1HB  ASN A 119      24.402  21.526   1.234  1.00  1.30           H  
ATOM   1812 2HB  ASN A 119      25.411  20.121   1.035  1.00  1.30           H  
ATOM   1813 1HD2 ASN A 119      27.538  22.904   2.008  1.00  1.30           H  
ATOM   1814 2HD2 ASN A 119      26.208  22.031   2.722  1.00  1.30           H  
ATOM   1815  N   ALA A 120      22.351  20.074  -0.402  1.00  1.23           N  
ATOM   1816  CA  ALA A 120      21.325  19.052  -0.320  1.00  1.23           C  
ATOM   1817  C   ALA A 120      21.062  18.424  -1.658  1.00  1.23           C  
ATOM   1818  O   ALA A 120      20.960  17.204  -1.770  1.00  1.23           O  
ATOM   1819  CB  ALA A 120      20.060  19.653   0.210  1.00  1.23           C  
ATOM   1820  H   ALA A 120      22.088  21.029  -0.185  1.00  1.23           H  
ATOM   1821  HA  ALA A 120      21.664  18.269   0.349  1.00  1.23           H  
ATOM   1822 1HB  ALA A 120      19.327  18.907   0.274  1.00  1.23           H  
ATOM   1823 2HB  ALA A 120      20.240  20.070   1.186  1.00  1.23           H  
ATOM   1824 3HB  ALA A 120      19.714  20.440  -0.460  1.00  1.23           H  
ATOM   1825  N   ALA A 121      20.967  19.242  -2.704  1.00  1.18           N  
ATOM   1826  CA  ALA A 121      20.732  18.683  -4.023  1.00  1.18           C  
ATOM   1827  C   ALA A 121      21.914  17.835  -4.484  1.00  1.18           C  
ATOM   1828  O   ALA A 121      21.747  16.741  -5.040  1.00  1.18           O  
ATOM   1829  CB  ALA A 121      20.485  19.799  -5.006  1.00  1.18           C  
ATOM   1830  H   ALA A 121      21.035  20.257  -2.587  1.00  1.18           H  
ATOM   1831  HA  ALA A 121      19.855  18.039  -3.966  1.00  1.18           H  
ATOM   1832 1HB  ALA A 121      20.289  19.385  -5.990  1.00  1.18           H  
ATOM   1833 2HB  ALA A 121      19.636  20.389  -4.682  1.00  1.18           H  
ATOM   1834 3HB  ALA A 121      21.370  20.439  -5.049  1.00  1.18           H  
ATOM   1835  N   THR A 122      23.124  18.342  -4.225  1.00  1.14           N  
ATOM   1836  CA  THR A 122      24.338  17.665  -4.643  1.00  1.14           C  
ATOM   1837  C   THR A 122      24.490  16.355  -3.899  1.00  1.14           C  
ATOM   1838  O   THR A 122      24.796  15.309  -4.488  1.00  1.14           O  
ATOM   1839  CB  THR A 122      25.566  18.542  -4.352  1.00  1.14           C  
ATOM   1840  OG1 THR A 122      25.452  19.786  -5.066  1.00  1.14           O  
ATOM   1841  CG2 THR A 122      26.831  17.821  -4.783  1.00  1.14           C  
ATOM   1842  H   THR A 122      23.215  19.247  -3.761  1.00  1.14           H  
ATOM   1843  HA  THR A 122      24.279  17.458  -5.710  1.00  1.14           H  
ATOM   1844  HB  THR A 122      25.617  18.752  -3.284  1.00  1.14           H  
ATOM   1845  HG1 THR A 122      24.760  20.341  -4.625  1.00  1.14           H  
ATOM   1846 1HG2 THR A 122      27.695  18.448  -4.570  1.00  1.14           H  
ATOM   1847 2HG2 THR A 122      26.918  16.882  -4.233  1.00  1.14           H  
ATOM   1848 3HG2 THR A 122      26.786  17.614  -5.851  1.00  1.14           H  
ATOM   1849  N   LEU A 123      24.272  16.423  -2.594  1.00  1.12           N  
ATOM   1850  CA  LEU A 123      24.416  15.289  -1.732  1.00  1.12           C  
ATOM   1851  C   LEU A 123      23.406  14.225  -2.010  1.00  1.12           C  
ATOM   1852  O   LEU A 123      23.736  13.045  -1.983  1.00  1.12           O  
ATOM   1853  CB  LEU A 123      24.337  15.658  -0.269  1.00  1.12           C  
ATOM   1854  CG  LEU A 123      24.491  14.465   0.518  1.00  1.12           C  
ATOM   1855  CD1 LEU A 123      25.725  13.860   0.138  1.00  1.12           C  
ATOM   1856  CD2 LEU A 123      24.525  14.747   1.941  1.00  1.12           C  
ATOM   1857  H   LEU A 123      24.017  17.308  -2.174  1.00  1.12           H  
ATOM   1858  HA  LEU A 123      25.403  14.872  -1.909  1.00  1.12           H  
ATOM   1859 1HB  LEU A 123      25.127  16.365  -0.022  1.00  1.12           H  
ATOM   1860 2HB  LEU A 123      23.363  16.113  -0.059  1.00  1.12           H  
ATOM   1861  HG  LEU A 123      23.695  13.797   0.289  1.00  1.12           H  
ATOM   1862 1HD1 LEU A 123      25.828  12.971   0.691  1.00  1.12           H  
ATOM   1863 2HD1 LEU A 123      25.711  13.632  -0.914  1.00  1.12           H  
ATOM   1864 3HD1 LEU A 123      26.545  14.540   0.356  1.00  1.12           H  
ATOM   1865 1HD2 LEU A 123      24.666  13.803   2.460  1.00  1.12           H  
ATOM   1866 2HD2 LEU A 123      25.355  15.417   2.160  1.00  1.12           H  
ATOM   1867 3HD2 LEU A 123      23.596  15.204   2.251  1.00  1.12           H  
ATOM   1868  N   ALA A 124      22.164  14.609  -2.234  1.00  1.10           N  
ATOM   1869  CA  ALA A 124      21.135  13.630  -2.489  1.00  1.10           C  
ATOM   1870  C   ALA A 124      21.461  12.771  -3.680  1.00  1.10           C  
ATOM   1871  O   ALA A 124      21.300  11.546  -3.641  1.00  1.10           O  
ATOM   1872  CB  ALA A 124      19.863  14.345  -2.766  1.00  1.10           C  
ATOM   1873  H   ALA A 124      21.908  15.595  -2.216  1.00  1.10           H  
ATOM   1874  HA  ALA A 124      21.039  12.990  -1.616  1.00  1.10           H  
ATOM   1875 1HB  ALA A 124      19.105  13.657  -2.950  1.00  1.10           H  
ATOM   1876 2HB  ALA A 124      19.618  14.942  -1.930  1.00  1.10           H  
ATOM   1877 3HB  ALA A 124      19.986  14.982  -3.640  1.00  1.10           H  
ATOM   1878  N   LYS A 125      21.985  13.400  -4.732  1.00  1.09           N  
ATOM   1879  CA  LYS A 125      22.346  12.660  -5.922  1.00  1.09           C  
ATOM   1880  C   LYS A 125      23.557  11.775  -5.635  1.00  1.09           C  
ATOM   1881  O   LYS A 125      23.601  10.614  -6.046  1.00  1.09           O  
ATOM   1882  CB  LYS A 125      22.605  13.632  -7.064  1.00  1.09           C  
ATOM   1883  CG  LYS A 125      21.336  14.337  -7.556  1.00  1.09           C  
ATOM   1884  CD  LYS A 125      21.631  15.316  -8.674  1.00  1.09           C  
ATOM   1885  CE  LYS A 125      20.364  16.021  -9.142  1.00  1.09           C  
ATOM   1886  NZ  LYS A 125      20.652  17.006 -10.228  1.00  1.09           N  
ATOM   1887  H   LYS A 125      22.097  14.420  -4.722  1.00  1.09           H  
ATOM   1888  HA  LYS A 125      21.511  12.012  -6.195  1.00  1.09           H  
ATOM   1889 1HB  LYS A 125      23.312  14.400  -6.730  1.00  1.09           H  
ATOM   1890 2HB  LYS A 125      23.056  13.106  -7.904  1.00  1.09           H  
ATOM   1891 1HG  LYS A 125      20.612  13.602  -7.900  1.00  1.09           H  
ATOM   1892 2HG  LYS A 125      20.898  14.885  -6.721  1.00  1.09           H  
ATOM   1893 1HD  LYS A 125      22.338  16.066  -8.311  1.00  1.09           H  
ATOM   1894 2HD  LYS A 125      22.081  14.789  -9.514  1.00  1.09           H  
ATOM   1895 1HE  LYS A 125      19.657  15.279  -9.512  1.00  1.09           H  
ATOM   1896 2HE  LYS A 125      19.917  16.547  -8.298  1.00  1.09           H  
ATOM   1897 1HZ  LYS A 125      19.793  17.455 -10.513  1.00  1.09           H  
ATOM   1898 2HZ  LYS A 125      21.300  17.701  -9.883  1.00  1.09           H  
ATOM   1899 3HZ  LYS A 125      21.060  16.529 -11.019  1.00  1.09           H  
ATOM   1900  N   LYS A 126      24.526  12.299  -4.875  1.00  1.08           N  
ATOM   1901  CA  LYS A 126      25.707  11.510  -4.555  1.00  1.08           C  
ATOM   1902  C   LYS A 126      25.323  10.306  -3.708  1.00  1.08           C  
ATOM   1903  O   LYS A 126      25.793   9.198  -3.957  1.00  1.08           O  
ATOM   1904  CB  LYS A 126      26.748  12.339  -3.808  1.00  1.08           C  
ATOM   1905  CG  LYS A 126      28.068  11.596  -3.505  1.00  1.08           C  
ATOM   1906  CD  LYS A 126      28.815  11.262  -4.800  1.00  1.08           C  
ATOM   1907  CE  LYS A 126      30.297  10.874  -4.557  1.00  1.08           C  
ATOM   1908  NZ  LYS A 126      30.475   9.521  -3.908  1.00  1.08           N  
ATOM   1909  H   LYS A 126      24.466  13.268  -4.552  1.00  1.08           H  
ATOM   1910  HA  LYS A 126      26.145  11.144  -5.483  1.00  1.08           H  
ATOM   1911 1HB  LYS A 126      26.970  13.244  -4.375  1.00  1.08           H  
ATOM   1912 2HB  LYS A 126      26.328  12.647  -2.864  1.00  1.08           H  
ATOM   1913 1HG  LYS A 126      28.702  12.212  -2.871  1.00  1.08           H  
ATOM   1914 2HG  LYS A 126      27.851  10.660  -2.976  1.00  1.08           H  
ATOM   1915 1HD  LYS A 126      28.318  10.414  -5.278  1.00  1.08           H  
ATOM   1916 2HD  LYS A 126      28.774  12.114  -5.475  1.00  1.08           H  
ATOM   1917 1HE  LYS A 126      30.815  10.873  -5.513  1.00  1.08           H  
ATOM   1918 2HE  LYS A 126      30.748  11.628  -3.913  1.00  1.08           H  
ATOM   1919 1HZ  LYS A 126      31.445   9.330  -3.778  1.00  1.08           H  
ATOM   1920 2HZ  LYS A 126      30.008   9.437  -3.000  1.00  1.08           H  
ATOM   1921 3HZ  LYS A 126      30.069   8.766  -4.471  1.00  1.08           H  
ATOM   1922  N   CYS A 127      24.433  10.505  -2.730  1.00  1.07           N  
ATOM   1923  CA  CYS A 127      24.047   9.412  -1.860  1.00  1.07           C  
ATOM   1924  C   CYS A 127      23.414   8.341  -2.700  1.00  1.07           C  
ATOM   1925  O   CYS A 127      23.781   7.175  -2.607  1.00  1.07           O  
ATOM   1926  CB  CYS A 127      22.974   9.841  -0.851  1.00  1.07           C  
ATOM   1927  SG  CYS A 127      23.492  10.983   0.398  1.00  1.07           S  
ATOM   1928  H   CYS A 127      24.056  11.430  -2.573  1.00  1.07           H  
ATOM   1929  HA  CYS A 127      24.928   9.019  -1.352  1.00  1.07           H  
ATOM   1930 1HB  CYS A 127      22.148  10.297  -1.389  1.00  1.07           H  
ATOM   1931 2HB  CYS A 127      22.595   8.954  -0.351  1.00  1.07           H  
ATOM   1932  HG  CYS A 127      23.745  12.000  -0.473  1.00  1.07           H  
ATOM   1933  N   ALA A 128      22.513   8.744  -3.589  1.00  1.07           N  
ATOM   1934  CA  ALA A 128      21.822   7.790  -4.424  1.00  1.07           C  
ATOM   1935  C   ALA A 128      22.793   6.997  -5.299  1.00  1.07           C  
ATOM   1936  O   ALA A 128      22.652   5.779  -5.455  1.00  1.07           O  
ATOM   1937  CB  ALA A 128      20.820   8.529  -5.263  1.00  1.07           C  
ATOM   1938  H   ALA A 128      22.260   9.732  -3.656  1.00  1.07           H  
ATOM   1939  HA  ALA A 128      21.300   7.090  -3.779  1.00  1.07           H  
ATOM   1940 1HB  ALA A 128      20.274   7.820  -5.866  1.00  1.07           H  
ATOM   1941 2HB  ALA A 128      20.132   9.077  -4.615  1.00  1.07           H  
ATOM   1942 3HB  ALA A 128      21.346   9.236  -5.901  1.00  1.07           H  
ATOM   1943  N   ASN A 129      23.819   7.671  -5.825  1.00  1.06           N  
ATOM   1944  CA  ASN A 129      24.797   7.006  -6.675  1.00  1.06           C  
ATOM   1945  C   ASN A 129      25.686   6.042  -5.875  1.00  1.06           C  
ATOM   1946  O   ASN A 129      25.993   4.937  -6.338  1.00  1.06           O  
ATOM   1947  CB  ASN A 129      25.630   8.049  -7.386  1.00  1.06           C  
ATOM   1948  CG  ASN A 129      24.845   8.788  -8.458  1.00  1.06           C  
ATOM   1949  OD1 ASN A 129      23.828   8.308  -8.976  1.00  1.06           O  
ATOM   1950  ND2 ASN A 129      25.306   9.963  -8.796  1.00  1.06           N  
ATOM   1951  H   ASN A 129      23.893   8.678  -5.672  1.00  1.06           H  
ATOM   1952  HA  ASN A 129      24.261   6.415  -7.419  1.00  1.06           H  
ATOM   1953 1HB  ASN A 129      25.993   8.774  -6.654  1.00  1.06           H  
ATOM   1954 2HB  ASN A 129      26.500   7.577  -7.839  1.00  1.06           H  
ATOM   1955 1HD2 ASN A 129      24.835  10.502  -9.492  1.00  1.06           H  
ATOM   1956 2HD2 ASN A 129      26.126  10.323  -8.357  1.00  1.06           H  
ATOM   1957  N   ASP A 130      26.068   6.435  -4.658  1.00  1.05           N  
ATOM   1958  CA  ASP A 130      26.896   5.563  -3.837  1.00  1.05           C  
ATOM   1959  C   ASP A 130      26.083   4.354  -3.398  1.00  1.05           C  
ATOM   1960  O   ASP A 130      26.595   3.224  -3.370  1.00  1.05           O  
ATOM   1961  CB  ASP A 130      27.460   6.316  -2.634  1.00  1.05           C  
ATOM   1962  CG  ASP A 130      28.565   7.327  -3.029  1.00  1.05           C  
ATOM   1963  OD1 ASP A 130      29.037   7.296  -4.155  1.00  1.05           O  
ATOM   1964  OD2 ASP A 130      28.965   8.142  -2.216  1.00  1.05           O  
ATOM   1965  H   ASP A 130      25.797   7.357  -4.313  1.00  1.05           H  
ATOM   1966  HA  ASP A 130      27.732   5.210  -4.437  1.00  1.05           H  
ATOM   1967 1HB  ASP A 130      26.647   6.862  -2.143  1.00  1.05           H  
ATOM   1968 2HB  ASP A 130      27.865   5.610  -1.908  1.00  1.05           H  
ATOM   1969  N   MET A 131      24.797   4.582  -3.113  1.00  1.05           N  
ATOM   1970  CA  MET A 131      23.895   3.511  -2.747  1.00  1.05           C  
ATOM   1971  C   MET A 131      23.822   2.511  -3.884  1.00  1.05           C  
ATOM   1972  O   MET A 131      23.902   1.301  -3.656  1.00  1.05           O  
ATOM   1973  CB  MET A 131      22.498   4.066  -2.437  1.00  1.05           C  
ATOM   1974  CG  MET A 131      22.350   4.847  -1.174  1.00  1.05           C  
ATOM   1975  SD  MET A 131      20.794   5.706  -1.157  1.00  1.05           S  
ATOM   1976  CE  MET A 131      19.546   4.435  -1.004  1.00  1.05           C  
ATOM   1977  H   MET A 131      24.440   5.537  -3.135  1.00  1.05           H  
ATOM   1978  HA  MET A 131      24.296   3.011  -1.869  1.00  1.05           H  
ATOM   1979 1HB  MET A 131      22.199   4.725  -3.234  1.00  1.05           H  
ATOM   1980 2HB  MET A 131      21.781   3.282  -2.391  1.00  1.05           H  
ATOM   1981 1HG  MET A 131      22.375   4.182  -0.336  1.00  1.05           H  
ATOM   1982 2HG  MET A 131      23.153   5.553  -1.046  1.00  1.05           H  
ATOM   1983 1HE  MET A 131      18.557   4.891  -1.007  1.00  1.05           H  
ATOM   1984 2HE  MET A 131      19.624   3.748  -1.838  1.00  1.05           H  
ATOM   1985 3HE  MET A 131      19.690   3.901  -0.070  1.00  1.05           H  
ATOM   1986  N   GLU A 132      23.703   3.009  -5.120  1.00  1.06           N  
ATOM   1987  CA  GLU A 132      23.628   2.124  -6.268  1.00  1.06           C  
ATOM   1988  C   GLU A 132      24.863   1.254  -6.382  1.00  1.06           C  
ATOM   1989  O   GLU A 132      24.749   0.049  -6.620  1.00  1.06           O  
ATOM   1990  CB  GLU A 132      23.421   2.909  -7.566  1.00  1.06           C  
ATOM   1991  CG  GLU A 132      23.310   2.014  -8.797  1.00  1.06           C  
ATOM   1992  CD  GLU A 132      22.955   2.725 -10.070  1.00  1.06           C  
ATOM   1993  OE1 GLU A 132      23.775   3.399 -10.646  1.00  1.06           O  
ATOM   1994  OE2 GLU A 132      21.815   2.589 -10.451  1.00  1.06           O  
ATOM   1995  H   GLU A 132      23.622   4.018  -5.259  1.00  1.06           H  
ATOM   1996  HA  GLU A 132      22.775   1.465  -6.134  1.00  1.06           H  
ATOM   1997 1HB  GLU A 132      22.510   3.509  -7.487  1.00  1.06           H  
ATOM   1998 2HB  GLU A 132      24.251   3.595  -7.718  1.00  1.06           H  
ATOM   1999 1HG  GLU A 132      24.262   1.503  -8.939  1.00  1.06           H  
ATOM   2000 2HG  GLU A 132      22.565   1.271  -8.601  1.00  1.06           H  
ATOM   2001  N   ALA A 133      26.046   1.849  -6.197  1.00  1.07           N  
ATOM   2002  CA  ALA A 133      27.277   1.076  -6.293  1.00  1.07           C  
ATOM   2003  C   ALA A 133      27.314  -0.047  -5.250  1.00  1.07           C  
ATOM   2004  O   ALA A 133      27.675  -1.191  -5.559  1.00  1.07           O  
ATOM   2005  CB  ALA A 133      28.467   1.996  -6.112  1.00  1.07           C  
ATOM   2006  H   ALA A 133      26.080   2.857  -6.020  1.00  1.07           H  
ATOM   2007  HA  ALA A 133      27.317   0.622  -7.283  1.00  1.07           H  
ATOM   2008 1HB  ALA A 133      29.388   1.427  -6.209  1.00  1.07           H  
ATOM   2009 2HB  ALA A 133      28.435   2.779  -6.870  1.00  1.07           H  
ATOM   2010 3HB  ALA A 133      28.422   2.451  -5.122  1.00  1.07           H  
ATOM   2011  N   PHE A 134      26.891   0.273  -4.024  1.00  1.11           N  
ATOM   2012  CA  PHE A 134      26.836  -0.718  -2.957  1.00  1.11           C  
ATOM   2013  C   PHE A 134      25.892  -1.833  -3.347  1.00  1.11           C  
ATOM   2014  O   PHE A 134      26.227  -3.019  -3.264  1.00  1.11           O  
ATOM   2015  CB  PHE A 134      26.323  -0.105  -1.667  1.00  1.11           C  
ATOM   2016  CG  PHE A 134      26.184  -1.079  -0.498  1.00  1.11           C  
ATOM   2017  CD1 PHE A 134      27.243  -1.349   0.348  1.00  1.11           C  
ATOM   2018  CD2 PHE A 134      24.987  -1.730  -0.262  1.00  1.11           C  
ATOM   2019  CE1 PHE A 134      27.092  -2.218   1.403  1.00  1.11           C  
ATOM   2020  CE2 PHE A 134      24.835  -2.584   0.789  1.00  1.11           C  
ATOM   2021  CZ  PHE A 134      25.884  -2.831   1.619  1.00  1.11           C  
ATOM   2022  H   PHE A 134      26.614   1.237  -3.826  1.00  1.11           H  
ATOM   2023  HA  PHE A 134      27.833  -1.130  -2.803  1.00  1.11           H  
ATOM   2024 1HB  PHE A 134      26.981   0.707  -1.365  1.00  1.11           H  
ATOM   2025 2HB  PHE A 134      25.360   0.331  -1.858  1.00  1.11           H  
ATOM   2026  HD1 PHE A 134      28.196  -0.865   0.180  1.00  1.11           H  
ATOM   2027  HD2 PHE A 134      24.161  -1.556  -0.924  1.00  1.11           H  
ATOM   2028  HE1 PHE A 134      27.933  -2.420   2.069  1.00  1.11           H  
ATOM   2029  HE2 PHE A 134      23.878  -3.076   0.963  1.00  1.11           H  
ATOM   2030  HZ  PHE A 134      25.763  -3.520   2.445  1.00  1.11           H  
ATOM   2031  N   ALA A 135      24.692  -1.446  -3.768  1.00  1.18           N  
ATOM   2032  CA  ALA A 135      23.666  -2.386  -4.139  1.00  1.18           C  
ATOM   2033  C   ALA A 135      24.113  -3.282  -5.268  1.00  1.18           C  
ATOM   2034  O   ALA A 135      23.827  -4.469  -5.254  1.00  1.18           O  
ATOM   2035  CB  ALA A 135      22.414  -1.650  -4.506  1.00  1.18           C  
ATOM   2036  H   ALA A 135      24.484  -0.447  -3.831  1.00  1.18           H  
ATOM   2037  HA  ALA A 135      23.473  -3.022  -3.275  1.00  1.18           H  
ATOM   2038 1HB  ALA A 135      21.626  -2.353  -4.740  1.00  1.18           H  
ATOM   2039 2HB  ALA A 135      22.140  -1.048  -3.668  1.00  1.18           H  
ATOM   2040 3HB  ALA A 135      22.601  -1.008  -5.364  1.00  1.18           H  
ATOM   2041  N   LYS A 136      24.850  -2.736  -6.241  1.00  1.27           N  
ATOM   2042  CA  LYS A 136      25.317  -3.561  -7.345  1.00  1.27           C  
ATOM   2043  C   LYS A 136      26.114  -4.706  -6.768  1.00  1.27           C  
ATOM   2044  O   LYS A 136      25.861  -5.870  -7.086  1.00  1.27           O  
ATOM   2045  CB  LYS A 136      26.159  -2.728  -8.319  1.00  1.27           C  
ATOM   2046  CG  LYS A 136      26.678  -3.459  -9.577  1.00  1.27           C  
ATOM   2047  CD  LYS A 136      27.427  -2.462 -10.481  1.00  1.27           C  
ATOM   2048  CE  LYS A 136      27.863  -3.047 -11.833  1.00  1.27           C  
ATOM   2049  NZ  LYS A 136      28.994  -4.031 -11.719  1.00  1.27           N  
ATOM   2050  H   LYS A 136      25.057  -1.740  -6.230  1.00  1.27           H  
ATOM   2051  HA  LYS A 136      24.464  -3.982  -7.868  1.00  1.27           H  
ATOM   2052 1HB  LYS A 136      25.579  -1.861  -8.641  1.00  1.27           H  
ATOM   2053 2HB  LYS A 136      27.030  -2.346  -7.790  1.00  1.27           H  
ATOM   2054 1HG  LYS A 136      27.364  -4.259  -9.281  1.00  1.27           H  
ATOM   2055 2HG  LYS A 136      25.848  -3.901 -10.125  1.00  1.27           H  
ATOM   2056 1HD  LYS A 136      26.788  -1.599 -10.663  1.00  1.27           H  
ATOM   2057 2HD  LYS A 136      28.318  -2.121  -9.956  1.00  1.27           H  
ATOM   2058 1HE  LYS A 136      27.012  -3.542 -12.304  1.00  1.27           H  
ATOM   2059 2HE  LYS A 136      28.185  -2.225 -12.465  1.00  1.27           H  
ATOM   2060 1HZ  LYS A 136      29.241  -4.364 -12.633  1.00  1.27           H  
ATOM   2061 2HZ  LYS A 136      29.796  -3.593 -11.298  1.00  1.27           H  
ATOM   2062 3HZ  LYS A 136      28.722  -4.840 -11.153  1.00  1.27           H  
ATOM   2063  N   LYS A 137      27.040  -4.387  -5.862  1.00  1.41           N  
ATOM   2064  CA  LYS A 137      27.840  -5.427  -5.239  1.00  1.41           C  
ATOM   2065  C   LYS A 137      26.952  -6.449  -4.523  1.00  1.41           C  
ATOM   2066  O   LYS A 137      27.133  -7.657  -4.680  1.00  1.41           O  
ATOM   2067  CB  LYS A 137      28.845  -4.814  -4.257  1.00  1.41           C  
ATOM   2068  CG  LYS A 137      29.769  -5.821  -3.593  1.00  1.41           C  
ATOM   2069  CD  LYS A 137      30.765  -5.134  -2.660  1.00  1.41           C  
ATOM   2070  CE  LYS A 137      31.653  -6.146  -1.944  1.00  1.41           C  
ATOM   2071  NZ  LYS A 137      32.660  -5.482  -1.067  1.00  1.41           N  
ATOM   2072  H   LYS A 137      27.194  -3.402  -5.622  1.00  1.41           H  
ATOM   2073  HA  LYS A 137      28.391  -5.952  -6.021  1.00  1.41           H  
ATOM   2074 1HB  LYS A 137      29.452  -4.073  -4.776  1.00  1.41           H  
ATOM   2075 2HB  LYS A 137      28.312  -4.296  -3.465  1.00  1.41           H  
ATOM   2076 1HG  LYS A 137      29.178  -6.529  -3.030  1.00  1.41           H  
ATOM   2077 2HG  LYS A 137      30.316  -6.364  -4.363  1.00  1.41           H  
ATOM   2078 1HD  LYS A 137      31.390  -4.448  -3.234  1.00  1.41           H  
ATOM   2079 2HD  LYS A 137      30.214  -4.559  -1.915  1.00  1.41           H  
ATOM   2080 1HE  LYS A 137      31.029  -6.790  -1.329  1.00  1.41           H  
ATOM   2081 2HE  LYS A 137      32.172  -6.755  -2.683  1.00  1.41           H  
ATOM   2082 1HZ  LYS A 137      33.226  -6.183  -0.609  1.00  1.41           H  
ATOM   2083 2HZ  LYS A 137      33.254  -4.886  -1.628  1.00  1.41           H  
ATOM   2084 3HZ  LYS A 137      32.187  -4.924  -0.371  1.00  1.41           H  
ATOM   2085  N   MET A 138      25.959  -5.978  -3.759  1.00  1.60           N  
ATOM   2086  CA  MET A 138      25.129  -6.920  -3.005  1.00  1.60           C  
ATOM   2087  C   MET A 138      24.339  -7.841  -3.925  1.00  1.60           C  
ATOM   2088  O   MET A 138      24.187  -9.036  -3.645  1.00  1.60           O  
ATOM   2089  CB  MET A 138      24.115  -6.191  -2.141  1.00  1.60           C  
ATOM   2090  CG  MET A 138      24.674  -5.339  -1.068  1.00  1.60           C  
ATOM   2091  SD  MET A 138      25.724  -6.195   0.073  1.00  1.60           S  
ATOM   2092  CE  MET A 138      27.280  -5.690  -0.634  1.00  1.60           C  
ATOM   2093  H   MET A 138      25.830  -4.968  -3.673  1.00  1.60           H  
ATOM   2094  HA  MET A 138      25.775  -7.534  -2.382  1.00  1.60           H  
ATOM   2095 1HB  MET A 138      23.513  -5.550  -2.785  1.00  1.60           H  
ATOM   2096 2HB  MET A 138      23.443  -6.912  -1.682  1.00  1.60           H  
ATOM   2097 1HG  MET A 138      25.242  -4.529  -1.518  1.00  1.60           H  
ATOM   2098 2HG  MET A 138      23.845  -4.910  -0.516  1.00  1.60           H  
ATOM   2099 1HE  MET A 138      28.101  -6.116  -0.063  1.00  1.60           H  
ATOM   2100 2HE  MET A 138      27.330  -6.033  -1.654  1.00  1.60           H  
ATOM   2101 3HE  MET A 138      27.349  -4.599  -0.621  1.00  1.60           H  
ATOM   2102  N   VAL A 139      23.859  -7.288  -5.036  1.00  1.88           N  
ATOM   2103  CA  VAL A 139      23.084  -8.037  -6.009  1.00  1.88           C  
ATOM   2104  C   VAL A 139      23.951  -9.105  -6.663  1.00  1.88           C  
ATOM   2105  O   VAL A 139      23.520 -10.252  -6.810  1.00  1.88           O  
ATOM   2106  CB  VAL A 139      22.467  -7.079  -7.056  1.00  1.88           C  
ATOM   2107  CG1 VAL A 139      21.837  -7.858  -8.186  1.00  1.88           C  
ATOM   2108  CG2 VAL A 139      21.370  -6.198  -6.378  1.00  1.88           C  
ATOM   2109  H   VAL A 139      24.022  -6.296  -5.201  1.00  1.88           H  
ATOM   2110  HA  VAL A 139      22.266  -8.529  -5.485  1.00  1.88           H  
ATOM   2111  HB  VAL A 139      23.257  -6.445  -7.465  1.00  1.88           H  
ATOM   2112 1HG1 VAL A 139      21.420  -7.162  -8.912  1.00  1.88           H  
ATOM   2113 2HG1 VAL A 139      22.599  -8.472  -8.667  1.00  1.88           H  
ATOM   2114 3HG1 VAL A 139      21.046  -8.496  -7.794  1.00  1.88           H  
ATOM   2115 1HG2 VAL A 139      20.948  -5.519  -7.110  1.00  1.88           H  
ATOM   2116 2HG2 VAL A 139      20.586  -6.842  -5.982  1.00  1.88           H  
ATOM   2117 3HG2 VAL A 139      21.789  -5.626  -5.567  1.00  1.88           H  
ATOM   2118  N   GLU A 140      25.181  -8.737  -7.037  1.00  2.26           N  
ATOM   2119  CA  GLU A 140      26.122  -9.678  -7.639  1.00  2.26           C  
ATOM   2120  C   GLU A 140      26.473 -10.813  -6.672  1.00  2.26           C  
ATOM   2121  O   GLU A 140      26.594 -11.969  -7.081  1.00  2.26           O  
ATOM   2122  CB  GLU A 140      27.384  -8.943  -8.097  1.00  2.26           C  
ATOM   2123  CG  GLU A 140      27.157  -8.021  -9.304  1.00  2.26           C  
ATOM   2124  CD  GLU A 140      28.363  -7.202  -9.684  1.00  2.26           C  
ATOM   2125  OE1 GLU A 140      29.370  -7.270  -9.017  1.00  2.26           O  
ATOM   2126  OE2 GLU A 140      28.264  -6.480 -10.656  1.00  2.26           O  
ATOM   2127  H   GLU A 140      25.470  -7.765  -6.903  1.00  2.26           H  
ATOM   2128  HA  GLU A 140      25.646 -10.118  -8.517  1.00  2.26           H  
ATOM   2129 1HB  GLU A 140      27.756  -8.327  -7.275  1.00  2.26           H  
ATOM   2130 2HB  GLU A 140      28.165  -9.661  -8.349  1.00  2.26           H  
ATOM   2131 1HG  GLU A 140      26.871  -8.636 -10.158  1.00  2.26           H  
ATOM   2132 2HG  GLU A 140      26.323  -7.352  -9.089  1.00  2.26           H  
ATOM   2133  N   ILE A 141      26.617 -10.487  -5.382  1.00  2.72           N  
ATOM   2134  CA  ILE A 141      26.884 -11.491  -4.360  1.00  2.72           C  
ATOM   2135  C   ILE A 141      25.696 -12.430  -4.225  1.00  2.72           C  
ATOM   2136  O   ILE A 141      25.848 -13.651  -4.150  1.00  2.72           O  
ATOM   2137  CB  ILE A 141      27.183 -10.851  -2.995  1.00  2.72           C  
ATOM   2138  CG1 ILE A 141      28.505 -10.091  -3.038  1.00  2.72           C  
ATOM   2139  CG2 ILE A 141      27.197 -11.914  -1.909  1.00  2.72           C  
ATOM   2140  CD1 ILE A 141      28.706  -9.196  -1.848  1.00  2.72           C  
ATOM   2141  H   ILE A 141      26.547  -9.504  -5.109  1.00  2.72           H  
ATOM   2142  HA  ILE A 141      27.754 -12.073  -4.668  1.00  2.72           H  
ATOM   2143  HB  ILE A 141      26.402 -10.121  -2.772  1.00  2.72           H  
ATOM   2144 1HG1 ILE A 141      29.320 -10.810  -3.073  1.00  2.72           H  
ATOM   2145 2HG1 ILE A 141      28.542  -9.491  -3.941  1.00  2.72           H  
ATOM   2146 1HG2 ILE A 141      27.386 -11.443  -0.946  1.00  2.72           H  
ATOM   2147 2HG2 ILE A 141      26.232 -12.420  -1.881  1.00  2.72           H  
ATOM   2148 3HG2 ILE A 141      27.981 -12.637  -2.122  1.00  2.72           H  
ATOM   2149 1HD1 ILE A 141      29.659  -8.692  -1.937  1.00  2.72           H  
ATOM   2150 2HD1 ILE A 141      27.907  -8.462  -1.816  1.00  2.72           H  
ATOM   2151 3HD1 ILE A 141      28.692  -9.789  -0.937  1.00  2.72           H  
ATOM   2152  N   GLY A 142      24.499 -11.843  -4.168  1.00  3.22           N  
ATOM   2153  CA  GLY A 142      23.251 -12.577  -4.054  1.00  3.22           C  
ATOM   2154  C   GLY A 142      23.431 -13.922  -3.368  1.00  3.22           C  
ATOM   2155  O   GLY A 142      22.478 -14.470  -2.806  1.00  3.22           O  
ATOM   2156  H   GLY A 142      24.449 -10.826  -4.205  1.00  3.22           H  
ATOM   2157 1HA  GLY A 142      22.535 -11.970  -3.495  1.00  3.22           H  
ATOM   2158 2HA  GLY A 142      22.834 -12.721  -5.052  1.00  3.22           H  
ENDMDL

