REMARK ID 191457 MODEL 1 2022-01-22_00000183_1_11
PFRMAT TS
TARGET 2022-01-22_00000183_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.399   1.341  -0.266  1.00 15.53           N  
ATOM      2  CA  SER A   1      -0.051   0.789  -0.177  1.00 15.53           C  
ATOM      3  C   SER A   1       1.004   1.861   0.010  1.00 15.53           C  
ATOM      4  O   SER A   1       2.026   1.634   0.652  1.00 15.53           O  
ATOM      5  CB  SER A   1       0.301   0.074  -1.467  1.00 15.53           C  
ATOM      6  OG  SER A   1       0.413   1.003  -2.541  1.00 15.53           O  
ATOM      7 1H   SER A   1      -2.067   0.586  -0.195  1.00 15.53           H  
ATOM      8 2H   SER A   1      -1.555   1.987   0.496  1.00 15.53           H  
ATOM      9 3H   SER A   1      -1.530   1.810  -1.148  1.00 15.53           H  
ATOM     10  HA  SER A   1      -0.008   0.100   0.667  1.00 15.53           H  
ATOM     11 1HB  SER A   1       1.237  -0.468  -1.348  1.00 15.53           H  
ATOM     12 2HB  SER A   1      -0.475  -0.654  -1.696  1.00 15.53           H  
ATOM     13  HG  SER A   1       0.321   0.476  -3.346  1.00 15.53           H  
ATOM     14  N   ASN A   2       0.762   3.029  -0.591  1.00 15.43           N  
ATOM     15  CA  ASN A   2       1.693   4.163  -0.609  1.00 15.43           C  
ATOM     16  C   ASN A   2       3.011   3.765  -1.290  1.00 15.43           C  
ATOM     17  O   ASN A   2       4.067   4.334  -1.014  1.00 15.43           O  
ATOM     18  CB  ASN A   2       1.959   4.702   0.788  1.00 15.43           C  
ATOM     19  CG  ASN A   2       0.697   5.073   1.497  1.00 15.43           C  
ATOM     20  OD1 ASN A   2      -0.317   5.392   0.855  1.00 15.43           O  
ATOM     21  ND2 ASN A   2       0.738   5.057   2.795  1.00 15.43           N  
ATOM     22  H   ASN A   2      -0.093   3.152  -1.103  1.00 15.43           H  
ATOM     23  HA  ASN A   2       1.252   4.963  -1.207  1.00 15.43           H  
ATOM     24 1HB  ASN A   2       2.503   3.972   1.389  1.00 15.43           H  
ATOM     25 2HB  ASN A   2       2.589   5.588   0.717  1.00 15.43           H  
ATOM     26 1HD2 ASN A   2      -0.064   5.302   3.335  1.00 15.43           H  
ATOM     27 2HD2 ASN A   2       1.604   4.830   3.289  1.00 15.43           H  
ATOM     28  N   ALA A   3       2.920   2.827  -2.242  1.00 15.23           N  
ATOM     29  CA  ALA A   3       4.070   2.333  -3.001  1.00 15.23           C  
ATOM     30  C   ALA A   3       4.437   3.208  -4.204  1.00 15.23           C  
ATOM     31  O   ALA A   3       5.363   2.883  -4.947  1.00 15.23           O  
ATOM     32  CB  ALA A   3       3.787   0.921  -3.479  1.00 15.23           C  
ATOM     33  H   ALA A   3       2.018   2.381  -2.407  1.00 15.23           H  
ATOM     34  HA  ALA A   3       4.927   2.316  -2.329  1.00 15.23           H  
ATOM     35 1HB  ALA A   3       4.659   0.535  -4.006  1.00 15.23           H  
ATOM     36 2HB  ALA A   3       3.568   0.286  -2.621  1.00 15.23           H  
ATOM     37 3HB  ALA A   3       2.932   0.933  -4.151  1.00 15.23           H  
ATOM     38  N   GLY A   4       3.683   4.276  -4.439  1.00 14.94           N  
ATOM     39  CA  GLY A   4       3.936   5.134  -5.589  1.00 14.94           C  
ATOM     40  C   GLY A   4       5.291   5.817  -5.474  1.00 14.94           C  
ATOM     41  O   GLY A   4       5.744   6.144  -4.380  1.00 14.94           O  
ATOM     42  H   GLY A   4       2.939   4.499  -3.798  1.00 14.94           H  
ATOM     43 1HA  GLY A   4       3.903   4.537  -6.501  1.00 14.94           H  
ATOM     44 2HA  GLY A   4       3.150   5.884  -5.664  1.00 14.94           H  
ATOM     45  N   MET A   5       5.905   6.083  -6.622  1.00 14.58           N  
ATOM     46  CA  MET A   5       7.212   6.727  -6.687  1.00 14.58           C  
ATOM     47  C   MET A   5       7.135   8.186  -7.109  1.00 14.58           C  
ATOM     48  O   MET A   5       8.077   8.737  -7.686  1.00 14.58           O  
ATOM     49  CB  MET A   5       8.134   5.951  -7.612  1.00 14.58           C  
ATOM     50  CG  MET A   5       8.415   4.535  -7.142  1.00 14.58           C  
ATOM     51  SD  MET A   5       9.205   4.500  -5.525  1.00 14.58           S  
ATOM     52  CE  MET A   5      10.803   5.206  -5.905  1.00 14.58           C  
ATOM     53  H   MET A   5       5.464   5.797  -7.485  1.00 14.58           H  
ATOM     54  HA  MET A   5       7.642   6.700  -5.691  1.00 14.58           H  
ATOM     55 1HB  MET A   5       7.694   5.897  -8.606  1.00 14.58           H  
ATOM     56 2HB  MET A   5       9.086   6.477  -7.699  1.00 14.58           H  
ATOM     57 1HG  MET A   5       7.478   3.977  -7.075  1.00 14.58           H  
ATOM     58 2HG  MET A   5       9.064   4.030  -7.856  1.00 14.58           H  
ATOM     59 1HE  MET A   5      11.406   5.253  -4.998  1.00 14.58           H  
ATOM     60 2HE  MET A   5      11.308   4.587  -6.647  1.00 14.58           H  
ATOM     61 3HE  MET A   5      10.670   6.212  -6.303  1.00 14.58           H  
ATOM     62  N   LYS A   6       6.009   8.827  -6.828  1.00 14.17           N  
ATOM     63  CA  LYS A   6       5.799  10.210  -7.242  1.00 14.17           C  
ATOM     64  C   LYS A   6       6.570  11.215  -6.387  1.00 14.17           C  
ATOM     65  O   LYS A   6       5.992  11.985  -5.624  1.00 14.17           O  
ATOM     66  CB  LYS A   6       4.308  10.546  -7.205  1.00 14.17           C  
ATOM     67  CG  LYS A   6       3.456   9.768  -8.205  1.00 14.17           C  
ATOM     68  CD  LYS A   6       1.987  10.174  -8.110  1.00 14.17           C  
ATOM     69  CE  LYS A   6       1.126   9.412  -9.111  1.00 14.17           C  
ATOM     70  NZ  LYS A   6      -0.310   9.799  -9.012  1.00 14.17           N  
ATOM     71  H   LYS A   6       5.285   8.337  -6.323  1.00 14.17           H  
ATOM     72  HA  LYS A   6       6.149  10.313  -8.270  1.00 14.17           H  
ATOM     73 1HB  LYS A   6       3.917  10.347  -6.207  1.00 14.17           H  
ATOM     74 2HB  LYS A   6       4.172  11.610  -7.403  1.00 14.17           H  
ATOM     75 1HG  LYS A   6       3.815   9.960  -9.217  1.00 14.17           H  
ATOM     76 2HG  LYS A   6       3.544   8.702  -8.003  1.00 14.17           H  
ATOM     77 1HD  LYS A   6       1.619   9.975  -7.103  1.00 14.17           H  
ATOM     78 2HD  LYS A   6       1.893  11.243  -8.307  1.00 14.17           H  
ATOM     79 1HE  LYS A   6       1.480   9.623 -10.120  1.00 14.17           H  
ATOM     80 2HE  LYS A   6       1.217   8.343  -8.920  1.00 14.17           H  
ATOM     81 1HZ  LYS A   6      -0.848   9.275  -9.689  1.00 14.17           H  
ATOM     82 2HZ  LYS A   6      -0.650   9.597  -8.083  1.00 14.17           H  
ATOM     83 3HZ  LYS A   6      -0.407  10.787  -9.199  1.00 14.17           H  
ATOM     84  N   PHE A   7       7.888  11.210  -6.564  1.00 13.73           N  
ATOM     85  CA  PHE A   7       8.815  12.075  -5.837  1.00 13.73           C  
ATOM     86  C   PHE A   7       9.335  13.229  -6.714  1.00 13.73           C  
ATOM     87  O   PHE A   7      10.298  13.933  -6.373  1.00 13.73           O  
ATOM     88  CB  PHE A   7       9.969  11.239  -5.288  1.00 13.73           C  
ATOM     89  CG  PHE A   7       9.564  10.232  -4.265  1.00 13.73           C  
ATOM     90  CD1 PHE A   7       9.504   8.886  -4.572  1.00 13.73           C  
ATOM     91  CD2 PHE A   7       9.228  10.634  -2.982  1.00 13.73           C  
ATOM     92  CE1 PHE A   7       9.123   7.964  -3.614  1.00 13.73           C  
ATOM     93  CE2 PHE A   7       8.844   9.710  -2.029  1.00 13.73           C  
ATOM     94  CZ  PHE A   7       8.794   8.372  -2.352  1.00 13.73           C  
ATOM     95  H   PHE A   7       8.252  10.514  -7.214  1.00 13.73           H  
ATOM     96  HA  PHE A   7       8.282  12.510  -4.990  1.00 13.73           H  
ATOM     97 1HB  PHE A   7      10.445  10.707  -6.110  1.00 13.73           H  
ATOM     98 2HB  PHE A   7      10.697  11.877  -4.845  1.00 13.73           H  
ATOM     99  HD1 PHE A   7       9.762   8.555  -5.580  1.00 13.73           H  
ATOM    100  HD2 PHE A   7       9.266  11.693  -2.728  1.00 13.73           H  
ATOM    101  HE1 PHE A   7       9.081   6.911  -3.860  1.00 13.73           H  
ATOM    102  HE2 PHE A   7       8.581  10.038  -1.023  1.00 13.73           H  
ATOM    103  HZ  PHE A   7       8.491   7.640  -1.607  1.00 13.73           H  
ATOM    104  N   GLY A   8       8.714  13.393  -7.878  1.00 13.28           N  
ATOM    105  CA  GLY A   8       9.075  14.451  -8.813  1.00 13.28           C  
ATOM    106  C   GLY A   8      10.557  14.398  -9.123  1.00 13.28           C  
ATOM    107  O   GLY A   8      11.114  13.330  -9.376  1.00 13.28           O  
ATOM    108  H   GLY A   8       7.947  12.778  -8.101  1.00 13.28           H  
ATOM    109 1HA  GLY A   8       8.501  14.339  -9.734  1.00 13.28           H  
ATOM    110 2HA  GLY A   8       8.819  15.420  -8.387  1.00 13.28           H  
ATOM    111  N   GLU A   9      11.192  15.564  -9.081  1.00 12.81           N  
ATOM    112  CA  GLU A   9      12.628  15.639  -9.287  1.00 12.81           C  
ATOM    113  C   GLU A   9      13.328  16.012  -7.982  1.00 12.81           C  
ATOM    114  O   GLU A   9      14.394  15.485  -7.666  1.00 12.81           O  
ATOM    115  CB  GLU A   9      12.962  16.668 -10.371  1.00 12.81           C  
ATOM    116  CG  GLU A   9      12.423  16.323 -11.760  1.00 12.81           C  
ATOM    117  CD  GLU A   9      12.769  17.362 -12.812  1.00 12.81           C  
ATOM    118  OE1 GLU A   9      13.349  18.364 -12.467  1.00 12.81           O  
ATOM    119  OE2 GLU A   9      12.453  17.144 -13.959  1.00 12.81           O  
ATOM    120  H   GLU A   9      10.664  16.399  -8.896  1.00 12.81           H  
ATOM    121  HA  GLU A   9      12.994  14.662  -9.603  1.00 12.81           H  
ATOM    122 1HB  GLU A   9      12.560  17.639 -10.085  1.00 12.81           H  
ATOM    123 2HB  GLU A   9      14.043  16.772 -10.448  1.00 12.81           H  
ATOM    124 1HG  GLU A   9      12.834  15.361 -12.065  1.00 12.81           H  
ATOM    125 2HG  GLU A   9      11.341  16.220 -11.701  1.00 12.81           H  
ATOM    126  N   LYS A  10      12.712  16.899  -7.197  1.00 12.34           N  
ATOM    127  CA  LYS A  10      13.352  17.384  -5.981  1.00 12.34           C  
ATOM    128  C   LYS A  10      13.313  16.403  -4.824  1.00 12.34           C  
ATOM    129  O   LYS A  10      14.340  16.175  -4.185  1.00 12.34           O  
ATOM    130  CB  LYS A  10      12.747  18.694  -5.517  1.00 12.34           C  
ATOM    131  CG  LYS A  10      13.405  19.197  -4.267  1.00 12.34           C  
ATOM    132  CD  LYS A  10      12.867  20.520  -3.817  1.00 12.34           C  
ATOM    133  CE  LYS A  10      13.496  20.872  -2.504  1.00 12.34           C  
ATOM    134  NZ  LYS A  10      12.959  22.111  -1.924  1.00 12.34           N  
ATOM    135  H   LYS A  10      11.821  17.274  -7.475  1.00 12.34           H  
ATOM    136  HA  LYS A  10      14.403  17.571  -6.211  1.00 12.34           H  
ATOM    137 1HB  LYS A  10      12.853  19.450  -6.295  1.00 12.34           H  
ATOM    138 2HB  LYS A  10      11.683  18.561  -5.318  1.00 12.34           H  
ATOM    139 1HG  LYS A  10      13.246  18.473  -3.462  1.00 12.34           H  
ATOM    140 2HG  LYS A  10      14.477  19.288  -4.434  1.00 12.34           H  
ATOM    141 1HD  LYS A  10      13.090  21.293  -4.552  1.00 12.34           H  
ATOM    142 2HD  LYS A  10      11.787  20.457  -3.685  1.00 12.34           H  
ATOM    143 1HE  LYS A  10      13.301  20.053  -1.821  1.00 12.34           H  
ATOM    144 2HE  LYS A  10      14.572  20.977  -2.627  1.00 12.34           H  
ATOM    145 1HZ  LYS A  10      13.405  22.245  -1.004  1.00 12.34           H  
ATOM    146 2HZ  LYS A  10      13.134  22.895  -2.519  1.00 12.34           H  
ATOM    147 3HZ  LYS A  10      11.963  22.002  -1.782  1.00 12.34           H  
ATOM    148  N   SER A  11      12.146  15.830  -4.516  1.00 11.87           N  
ATOM    149  CA  SER A  11      12.116  14.919  -3.379  1.00 11.87           C  
ATOM    150  C   SER A  11      13.001  13.741  -3.723  1.00 11.87           C  
ATOM    151  O   SER A  11      13.754  13.247  -2.883  1.00 11.87           O  
ATOM    152  CB  SER A  11      10.710  14.488  -3.034  1.00 11.87           C  
ATOM    153  OG  SER A  11       9.953  15.572  -2.573  1.00 11.87           O  
ATOM    154  H   SER A  11      11.312  16.006  -5.062  1.00 11.87           H  
ATOM    155  HA  SER A  11      12.538  15.425  -2.510  1.00 11.87           H  
ATOM    156 1HB  SER A  11      10.234  14.062  -3.897  1.00 11.87           H  
ATOM    157 2HB  SER A  11      10.748  13.714  -2.269  1.00 11.87           H  
ATOM    158  HG  SER A  11      10.457  15.953  -1.845  1.00 11.87           H  
ATOM    159  N   ALA A  12      12.928  13.314  -4.985  1.00 11.40           N  
ATOM    160  CA  ALA A  12      13.769  12.236  -5.468  1.00 11.40           C  
ATOM    161  C   ALA A  12      15.244  12.595  -5.318  1.00 11.40           C  
ATOM    162  O   ALA A  12      16.037  11.760  -4.889  1.00 11.40           O  
ATOM    163  CB  ALA A  12      13.467  11.946  -6.922  1.00 11.40           C  
ATOM    164  H   ALA A  12      12.229  13.731  -5.600  1.00 11.40           H  
ATOM    165  HA  ALA A  12      13.566  11.350  -4.871  1.00 11.40           H  
ATOM    166 1HB  ALA A  12      14.094  11.126  -7.266  1.00 11.40           H  
ATOM    167 2HB  ALA A  12      12.421  11.679  -7.038  1.00 11.40           H  
ATOM    168 3HB  ALA A  12      13.672  12.835  -7.518  1.00 11.40           H  
ATOM    169  N   ASP A  13      15.624  13.850  -5.611  1.00 10.90           N  
ATOM    170  CA  ASP A  13      17.024  14.237  -5.464  1.00 10.90           C  
ATOM    171  C   ASP A  13      17.437  14.146  -4.007  1.00 10.90           C  
ATOM    172  O   ASP A  13      18.533  13.672  -3.696  1.00 10.90           O  
ATOM    173  CB  ASP A  13      17.263  15.657  -5.991  1.00 10.90           C  
ATOM    174  CG  ASP A  13      18.744  16.058  -6.047  1.00 10.90           C  
ATOM    175  OD1 ASP A  13      19.480  15.449  -6.793  1.00 10.90           O  
ATOM    176  OD2 ASP A  13      19.128  16.979  -5.346  1.00 10.90           O  
ATOM    177  H   ASP A  13      14.963  14.525  -5.993  1.00 10.90           H  
ATOM    178  HA  ASP A  13      17.637  13.549  -6.042  1.00 10.90           H  
ATOM    179 1HB  ASP A  13      16.840  15.742  -6.991  1.00 10.90           H  
ATOM    180 2HB  ASP A  13      16.729  16.366  -5.356  1.00 10.90           H  
ATOM    181  N   ILE A  14      16.544  14.528  -3.098  1.00 10.39           N  
ATOM    182  CA  ILE A  14      16.856  14.433  -1.684  1.00 10.39           C  
ATOM    183  C   ILE A  14      17.063  12.966  -1.313  1.00 10.39           C  
ATOM    184  O   ILE A  14      18.032  12.623  -0.637  1.00 10.39           O  
ATOM    185  CB  ILE A  14      15.777  15.086  -0.806  1.00 10.39           C  
ATOM    186  CG1 ILE A  14      15.771  16.616  -1.022  1.00 10.39           C  
ATOM    187  CG2 ILE A  14      16.039  14.749   0.637  1.00 10.39           C  
ATOM    188  CD1 ILE A  14      14.569  17.325  -0.423  1.00 10.39           C  
ATOM    189  H   ILE A  14      15.651  14.920  -3.406  1.00 10.39           H  
ATOM    190  HA  ILE A  14      17.791  14.965  -1.501  1.00 10.39           H  
ATOM    191  HB  ILE A  14      14.800  14.707  -1.094  1.00 10.39           H  
ATOM    192 1HG1 ILE A  14      16.673  17.033  -0.567  1.00 10.39           H  
ATOM    193 2HG1 ILE A  14      15.794  16.820  -2.094  1.00 10.39           H  
ATOM    194 1HG2 ILE A  14      15.273  15.195   1.268  1.00 10.39           H  
ATOM    195 2HG2 ILE A  14      16.023  13.681   0.738  1.00 10.39           H  
ATOM    196 3HG2 ILE A  14      17.014  15.134   0.935  1.00 10.39           H  
ATOM    197 1HD1 ILE A  14      14.646  18.395  -0.611  1.00 10.39           H  
ATOM    198 2HD1 ILE A  14      13.655  16.945  -0.875  1.00 10.39           H  
ATOM    199 3HD1 ILE A  14      14.546  17.152   0.654  1.00 10.39           H  
ATOM    200  N   LEU A  15      16.176  12.090  -1.795  1.00  9.86           N  
ATOM    201  CA  LEU A  15      16.301  10.666  -1.509  1.00  9.86           C  
ATOM    202  C   LEU A  15      17.600  10.095  -2.086  1.00  9.86           C  
ATOM    203  O   LEU A  15      18.232   9.245  -1.465  1.00  9.86           O  
ATOM    204  CB  LEU A  15      15.120   9.883  -2.104  1.00  9.86           C  
ATOM    205  CG  LEU A  15      13.743  10.138  -1.474  1.00  9.86           C  
ATOM    206  CD1 LEU A  15      12.682   9.390  -2.251  1.00  9.86           C  
ATOM    207  CD2 LEU A  15      13.768   9.718  -0.058  1.00  9.86           C  
ATOM    208  H   LEU A  15      15.390  12.431  -2.349  1.00  9.86           H  
ATOM    209  HA  LEU A  15      16.313  10.532  -0.427  1.00  9.86           H  
ATOM    210 1HB  LEU A  15      15.050  10.122  -3.161  1.00  9.86           H  
ATOM    211 2HB  LEU A  15      15.335   8.820  -2.010  1.00  9.86           H  
ATOM    212  HG  LEU A  15      13.511  11.198  -1.523  1.00  9.86           H  
ATOM    213 1HD1 LEU A  15      11.718   9.582  -1.802  1.00  9.86           H  
ATOM    214 2HD1 LEU A  15      12.676   9.728  -3.284  1.00  9.86           H  
ATOM    215 3HD1 LEU A  15      12.891   8.323  -2.219  1.00  9.86           H  
ATOM    216 1HD2 LEU A  15      12.800   9.908   0.399  1.00  9.86           H  
ATOM    217 2HD2 LEU A  15      14.003   8.658   0.009  1.00  9.86           H  
ATOM    218 3HD2 LEU A  15      14.528  10.297   0.443  1.00  9.86           H  
ATOM    219  N   HIS A  16      18.022  10.575  -3.259  1.00  9.32           N  
ATOM    220  CA  HIS A  16      19.261  10.092  -3.863  1.00  9.32           C  
ATOM    221  C   HIS A  16      20.470  10.571  -3.061  1.00  9.32           C  
ATOM    222  O   HIS A  16      21.435   9.826  -2.879  1.00  9.32           O  
ATOM    223  CB  HIS A  16      19.395  10.554  -5.324  1.00  9.32           C  
ATOM    224  CG  HIS A  16      18.453   9.864  -6.296  1.00  9.32           C  
ATOM    225  ND1 HIS A  16      18.478   8.500  -6.514  1.00  9.32           N  
ATOM    226  CD2 HIS A  16      17.496  10.355  -7.125  1.00  9.32           C  
ATOM    227  CE1 HIS A  16      17.566   8.184  -7.419  1.00  9.32           C  
ATOM    228  NE2 HIS A  16      16.960   9.289  -7.805  1.00  9.32           N  
ATOM    229  H   HIS A  16      17.452  11.259  -3.755  1.00  9.32           H  
ATOM    230  HA  HIS A  16      19.268   9.005  -3.853  1.00  9.32           H  
ATOM    231 1HB  HIS A  16      19.201  11.627  -5.375  1.00  9.32           H  
ATOM    232 2HB  HIS A  16      20.415  10.393  -5.661  1.00  9.32           H  
ATOM    233  HD2 HIS A  16      17.206  11.399  -7.235  1.00  9.32           H  
ATOM    234  HE1 HIS A  16      17.356   7.180  -7.786  1.00  9.32           H  
ATOM    235  HE2 HIS A  16      16.222   9.347  -8.492  1.00  9.32           H  
ATOM    236  N   ARG A  17      20.421  11.820  -2.585  1.00  8.76           N  
ATOM    237  CA  ARG A  17      21.480  12.393  -1.755  1.00  8.76           C  
ATOM    238  C   ARG A  17      21.591  11.687  -0.408  1.00  8.76           C  
ATOM    239  O   ARG A  17      22.693  11.512   0.121  1.00  8.76           O  
ATOM    240  CB  ARG A  17      21.248  13.879  -1.552  1.00  8.76           C  
ATOM    241  CG  ARG A  17      21.523  14.731  -2.790  1.00  8.76           C  
ATOM    242  CD  ARG A  17      21.211  16.155  -2.567  1.00  8.76           C  
ATOM    243  NE  ARG A  17      21.451  16.951  -3.767  1.00  8.76           N  
ATOM    244  CZ  ARG A  17      22.636  17.499  -4.108  1.00  8.76           C  
ATOM    245  NH1 ARG A  17      23.687  17.349  -3.323  1.00  8.76           N  
ATOM    246  NH2 ARG A  17      22.749  18.189  -5.230  1.00  8.76           N  
ATOM    247  H   ARG A  17      19.616  12.405  -2.811  1.00  8.76           H  
ATOM    248  HA  ARG A  17      22.424  12.270  -2.282  1.00  8.76           H  
ATOM    249 1HB  ARG A  17      20.212  14.044  -1.264  1.00  8.76           H  
ATOM    250 2HB  ARG A  17      21.878  14.241  -0.740  1.00  8.76           H  
ATOM    251 1HG  ARG A  17      22.574  14.649  -3.056  1.00  8.76           H  
ATOM    252 2HG  ARG A  17      20.915  14.377  -3.623  1.00  8.76           H  
ATOM    253 1HD  ARG A  17      20.154  16.247  -2.310  1.00  8.76           H  
ATOM    254 2HD  ARG A  17      21.823  16.550  -1.760  1.00  8.76           H  
ATOM    255  HE  ARG A  17      20.656  17.073  -4.419  1.00  8.76           H  
ATOM    256 1HH1 ARG A  17      23.603  16.821  -2.466  1.00  8.76           H  
ATOM    257 2HH1 ARG A  17      24.573  17.759  -3.581  1.00  8.76           H  
ATOM    258 1HH2 ARG A  17      21.944  18.310  -5.841  1.00  8.76           H  
ATOM    259 2HH2 ARG A  17      23.633  18.596  -5.484  1.00  8.76           H  
ATOM    260  N   TYR A  18      20.449  11.253   0.130  1.00  8.21           N  
ATOM    261  CA  TYR A  18      20.400  10.570   1.413  1.00  8.21           C  
ATOM    262  C   TYR A  18      19.625   9.236   1.367  1.00  8.21           C  
ATOM    263  O   TYR A  18      18.574   9.135   2.006  1.00  8.21           O  
ATOM    264  CB  TYR A  18      19.731  11.496   2.425  1.00  8.21           C  
ATOM    265  CG  TYR A  18      20.416  12.824   2.574  1.00  8.21           C  
ATOM    266  CD1 TYR A  18      19.897  13.945   1.935  1.00  8.21           C  
ATOM    267  CD2 TYR A  18      21.552  12.929   3.341  1.00  8.21           C  
ATOM    268  CE1 TYR A  18      20.522  15.168   2.068  1.00  8.21           C  
ATOM    269  CE2 TYR A  18      22.184  14.144   3.475  1.00  8.21           C  
ATOM    270  CZ  TYR A  18      21.679  15.264   2.846  1.00  8.21           C  
ATOM    271  OH  TYR A  18      22.338  16.476   2.991  1.00  8.21           O  
ATOM    272  H   TYR A  18      19.572  11.455  -0.350  1.00  8.21           H  
ATOM    273  HA  TYR A  18      21.418  10.366   1.738  1.00  8.21           H  
ATOM    274 1HB  TYR A  18      18.719  11.685   2.098  1.00  8.21           H  
ATOM    275 2HB  TYR A  18      19.683  11.016   3.401  1.00  8.21           H  
ATOM    276  HD1 TYR A  18      18.996  13.856   1.330  1.00  8.21           H  
ATOM    277  HD2 TYR A  18      21.956  12.048   3.839  1.00  8.21           H  
ATOM    278  HE1 TYR A  18      20.110  16.046   1.566  1.00  8.21           H  
ATOM    279  HE2 TYR A  18      23.087  14.220   4.082  1.00  8.21           H  
ATOM    280  HH  TYR A  18      23.164  16.326   3.474  1.00  8.21           H  
ATOM    281  N   PRO A  19      20.162   8.170   0.714  1.00  7.68           N  
ATOM    282  CA  PRO A  19      19.535   6.868   0.464  1.00  7.68           C  
ATOM    283  C   PRO A  19      18.784   6.188   1.630  1.00  7.68           C  
ATOM    284  O   PRO A  19      17.747   5.556   1.376  1.00  7.68           O  
ATOM    285  CB  PRO A  19      20.730   6.012   0.021  1.00  7.68           C  
ATOM    286  CG  PRO A  19      21.649   6.991  -0.640  1.00  7.68           C  
ATOM    287  CD  PRO A  19      21.553   8.241   0.196  1.00  7.68           C  
ATOM    288  HA  PRO A  19      18.847   6.991  -0.385  1.00  7.68           H  
ATOM    289 1HB  PRO A  19      21.177   5.463   0.851  1.00  7.68           H  
ATOM    290 2HB  PRO A  19      20.380   5.252  -0.693  1.00  7.68           H  
ATOM    291 1HG  PRO A  19      22.670   6.589  -0.689  1.00  7.68           H  
ATOM    292 2HG  PRO A  19      21.328   7.176  -1.679  1.00  7.68           H  
ATOM    293 1HD  PRO A  19      22.287   8.247   1.008  1.00  7.68           H  
ATOM    294 2HD  PRO A  19      21.687   9.053  -0.482  1.00  7.68           H  
ATOM    295  N   PRO A  20      19.217   6.282   2.918  1.00  7.18           N  
ATOM    296  CA  PRO A  20      18.504   5.684   4.022  1.00  7.18           C  
ATOM    297  C   PRO A  20      17.068   6.167   4.068  1.00  7.18           C  
ATOM    298  O   PRO A  20      16.206   5.449   4.560  1.00  7.18           O  
ATOM    299  CB  PRO A  20      19.309   6.141   5.240  1.00  7.18           C  
ATOM    300  CG  PRO A  20      20.709   6.338   4.710  1.00  7.18           C  
ATOM    301  CD  PRO A  20      20.515   6.907   3.340  1.00  7.18           C  
ATOM    302  HA  PRO A  20      18.542   4.593   3.922  1.00  7.18           H  
ATOM    303 1HB  PRO A  20      18.874   7.065   5.651  1.00  7.18           H  
ATOM    304 2HB  PRO A  20      19.252   5.379   6.033  1.00  7.18           H  
ATOM    305 1HG  PRO A  20      21.274   7.011   5.373  1.00  7.18           H  
ATOM    306 2HG  PRO A  20      21.247   5.381   4.695  1.00  7.18           H  
ATOM    307 1HD  PRO A  20      20.424   7.976   3.484  1.00  7.18           H  
ATOM    308 2HD  PRO A  20      21.352   6.631   2.713  1.00  7.18           H  
ATOM    309  N   MET A  21      16.776   7.353   3.526  1.00  6.71           N  
ATOM    310  CA  MET A  21      15.408   7.834   3.566  1.00  6.71           C  
ATOM    311  C   MET A  21      14.508   6.902   2.784  1.00  6.71           C  
ATOM    312  O   MET A  21      13.370   6.651   3.175  1.00  6.71           O  
ATOM    313  CB  MET A  21      15.327   9.207   2.965  1.00  6.71           C  
ATOM    314  CG  MET A  21      15.985  10.285   3.743  1.00  6.71           C  
ATOM    315  SD  MET A  21      15.944  11.796   2.838  1.00  6.71           S  
ATOM    316  CE  MET A  21      14.230  12.236   2.971  1.00  6.71           C  
ATOM    317  H   MET A  21      17.489   7.933   3.082  1.00  6.71           H  
ATOM    318  HA  MET A  21      15.065   7.864   4.590  1.00  6.71           H  
ATOM    319 1HB  MET A  21      15.813   9.186   1.992  1.00  6.71           H  
ATOM    320 2HB  MET A  21      14.282   9.480   2.822  1.00  6.71           H  
ATOM    321 1HG  MET A  21      15.479  10.430   4.693  1.00  6.71           H  
ATOM    322 2HG  MET A  21      17.026  10.019   3.934  1.00  6.71           H  
ATOM    323 1HE  MET A  21      14.048  13.169   2.443  1.00  6.71           H  
ATOM    324 2HE  MET A  21      13.610  11.449   2.542  1.00  6.71           H  
ATOM    325 3HE  MET A  21      13.973  12.362   4.012  1.00  6.71           H  
ATOM    326  N   ALA A  22      15.000   6.404   1.648  1.00  6.23           N  
ATOM    327  CA  ALA A  22      14.201   5.516   0.828  1.00  6.23           C  
ATOM    328  C   ALA A  22      13.958   4.227   1.591  1.00  6.23           C  
ATOM    329  O   ALA A  22      12.859   3.672   1.573  1.00  6.23           O  
ATOM    330  CB  ALA A  22      14.888   5.257  -0.493  1.00  6.23           C  
ATOM    331  H   ALA A  22      15.967   6.583   1.389  1.00  6.23           H  
ATOM    332  HA  ALA A  22      13.239   5.987   0.640  1.00  6.23           H  
ATOM    333 1HB  ALA A  22      14.271   4.597  -1.101  1.00  6.23           H  
ATOM    334 2HB  ALA A  22      15.036   6.203  -1.015  1.00  6.23           H  
ATOM    335 3HB  ALA A  22      15.855   4.788  -0.311  1.00  6.23           H  
ATOM    336  N   SER A  23      14.993   3.771   2.311  1.00  5.68           N  
ATOM    337  CA  SER A  23      14.875   2.542   3.094  1.00  5.68           C  
ATOM    338  C   SER A  23      13.825   2.738   4.187  1.00  5.68           C  
ATOM    339  O   SER A  23      12.988   1.860   4.439  1.00  5.68           O  
ATOM    340  CB  SER A  23      16.211   2.163   3.705  1.00  5.68           C  
ATOM    341  OG  SER A  23      17.149   1.829   2.713  1.00  5.68           O  
ATOM    342  H   SER A  23      15.876   4.290   2.280  1.00  5.68           H  
ATOM    343  HA  SER A  23      14.545   1.738   2.435  1.00  5.68           H  
ATOM    344 1HB  SER A  23      16.588   2.984   4.303  1.00  5.68           H  
ATOM    345 2HB  SER A  23      16.071   1.316   4.373  1.00  5.68           H  
ATOM    346  HG  SER A  23      17.276   2.629   2.191  1.00  5.68           H  
ATOM    347  N   ILE A  24      13.841   3.919   4.795  1.00  5.01           N  
ATOM    348  CA  ILE A  24      12.899   4.274   5.839  1.00  5.01           C  
ATOM    349  C   ILE A  24      11.469   4.244   5.289  1.00  5.01           C  
ATOM    350  O   ILE A  24      10.578   3.659   5.921  1.00  5.01           O  
ATOM    351  CB  ILE A  24      13.276   5.631   6.455  1.00  5.01           C  
ATOM    352  CG1 ILE A  24      14.592   5.506   7.247  1.00  5.01           C  
ATOM    353  CG2 ILE A  24      12.242   6.069   7.347  1.00  5.01           C  
ATOM    354  CD1 ILE A  24      15.207   6.842   7.630  1.00  5.01           C  
ATOM    355  H   ILE A  24      14.566   4.590   4.543  1.00  5.01           H  
ATOM    356  HA  ILE A  24      12.970   3.530   6.631  1.00  5.01           H  
ATOM    357  HB  ILE A  24      13.414   6.365   5.673  1.00  5.01           H  
ATOM    358 1HG1 ILE A  24      14.386   4.957   8.163  1.00  5.01           H  
ATOM    359 2HG1 ILE A  24      15.303   4.937   6.673  1.00  5.01           H  
ATOM    360 1HG2 ILE A  24      12.511   7.006   7.784  1.00  5.01           H  
ATOM    361 2HG2 ILE A  24      11.312   6.171   6.803  1.00  5.01           H  
ATOM    362 3HG2 ILE A  24      12.162   5.319   8.116  1.00  5.01           H  
ATOM    363 1HD1 ILE A  24      16.121   6.670   8.196  1.00  5.01           H  
ATOM    364 2HD1 ILE A  24      15.444   7.404   6.739  1.00  5.01           H  
ATOM    365 3HD1 ILE A  24      14.502   7.408   8.237  1.00  5.01           H  
ATOM    366  N   ILE A  25      11.267   4.806   4.085  1.00  4.26           N  
ATOM    367  CA  ILE A  25       9.952   4.797   3.441  1.00  4.26           C  
ATOM    368  C   ILE A  25       9.488   3.361   3.194  1.00  4.26           C  
ATOM    369  O   ILE A  25       8.378   2.978   3.581  1.00  4.26           O  
ATOM    370  CB  ILE A  25       9.983   5.608   2.125  1.00  4.26           C  
ATOM    371  CG1 ILE A  25      10.182   7.108   2.446  1.00  4.26           C  
ATOM    372  CG2 ILE A  25       8.705   5.393   1.323  1.00  4.26           C  
ATOM    373  CD1 ILE A  25      10.532   7.961   1.235  1.00  4.26           C  
ATOM    374  H   ILE A  25      12.046   5.277   3.623  1.00  4.26           H  
ATOM    375  HA  ILE A  25       9.233   5.268   4.087  1.00  4.26           H  
ATOM    376  HB  ILE A  25      10.835   5.286   1.531  1.00  4.26           H  
ATOM    377 1HG1 ILE A  25       9.262   7.492   2.888  1.00  4.26           H  
ATOM    378 2HG1 ILE A  25      10.976   7.205   3.181  1.00  4.26           H  
ATOM    379 1HG2 ILE A  25       8.757   5.963   0.399  1.00  4.26           H  
ATOM    380 2HG2 ILE A  25       8.598   4.332   1.088  1.00  4.26           H  
ATOM    381 3HG2 ILE A  25       7.847   5.724   1.909  1.00  4.26           H  
ATOM    382 1HD1 ILE A  25      10.654   9.000   1.546  1.00  4.26           H  
ATOM    383 2HD1 ILE A  25      11.462   7.604   0.796  1.00  4.26           H  
ATOM    384 3HD1 ILE A  25       9.738   7.893   0.503  1.00  4.26           H  
ATOM    385  N   ASP A  26      10.368   2.531   2.630  1.00  3.50           N  
ATOM    386  CA  ASP A  26      10.048   1.126   2.380  1.00  3.50           C  
ATOM    387  C   ASP A  26       9.768   0.347   3.674  1.00  3.50           C  
ATOM    388  O   ASP A  26       9.016  -0.632   3.670  1.00  3.50           O  
ATOM    389  CB  ASP A  26      11.168   0.445   1.587  1.00  3.50           C  
ATOM    390  CG  ASP A  26      11.216   0.867   0.100  1.00  3.50           C  
ATOM    391  OD1 ASP A  26      10.282   1.489  -0.357  1.00  3.50           O  
ATOM    392  OD2 ASP A  26      12.171   0.527  -0.567  1.00  3.50           O  
ATOM    393  H   ASP A  26      11.279   2.893   2.344  1.00  3.50           H  
ATOM    394  HA  ASP A  26       9.145   1.094   1.772  1.00  3.50           H  
ATOM    395 1HB  ASP A  26      12.126   0.696   2.048  1.00  3.50           H  
ATOM    396 2HB  ASP A  26      11.050  -0.635   1.647  1.00  3.50           H  
ATOM    397  N   SER A  27      10.348   0.807   4.784  1.00  2.82           N  
ATOM    398  CA  SER A  27      10.215   0.175   6.088  1.00  2.82           C  
ATOM    399  C   SER A  27       8.968   0.615   6.869  1.00  2.82           C  
ATOM    400  O   SER A  27       8.744   0.135   7.980  1.00  2.82           O  
ATOM    401  CB  SER A  27      11.444   0.471   6.926  1.00  2.82           C  
ATOM    402  OG  SER A  27      12.603  -0.056   6.328  1.00  2.82           O  
ATOM    403  H   SER A  27      10.975   1.608   4.715  1.00  2.82           H  
ATOM    404  HA  SER A  27      10.152  -0.902   5.932  1.00  2.82           H  
ATOM    405 1HB  SER A  27      11.549   1.544   7.048  1.00  2.82           H  
ATOM    406 2HB  SER A  27      11.315   0.041   7.916  1.00  2.82           H  
ATOM    407  HG  SER A  27      12.749   0.487   5.520  1.00  2.82           H  
ATOM    408  N   GLY A  28       8.162   1.531   6.316  1.00  2.28           N  
ATOM    409  CA  GLY A  28       6.939   1.959   7.002  1.00  2.28           C  
ATOM    410  C   GLY A  28       6.965   3.290   7.756  1.00  2.28           C  
ATOM    411  O   GLY A  28       5.992   3.619   8.450  1.00  2.28           O  
ATOM    412  H   GLY A  28       8.378   1.925   5.396  1.00  2.28           H  
ATOM    413 1HA  GLY A  28       6.132   1.990   6.270  1.00  2.28           H  
ATOM    414 2HA  GLY A  28       6.676   1.184   7.711  1.00  2.28           H  
ATOM    415  N   LEU A  29       8.056   4.040   7.655  1.00  1.89           N  
ATOM    416  CA  LEU A  29       8.136   5.341   8.314  1.00  1.89           C  
ATOM    417  C   LEU A  29       8.334   6.382   7.216  1.00  1.89           C  
ATOM    418  O   LEU A  29       8.868   6.053   6.174  1.00  1.89           O  
ATOM    419  CB  LEU A  29       9.307   5.384   9.287  1.00  1.89           C  
ATOM    420  CG  LEU A  29       9.396   4.309  10.376  1.00  1.89           C  
ATOM    421  CD1 LEU A  29      10.699   4.498  11.118  1.00  1.89           C  
ATOM    422  CD2 LEU A  29       8.236   4.407  11.305  1.00  1.89           C  
ATOM    423  H   LEU A  29       8.844   3.734   7.079  1.00  1.89           H  
ATOM    424  HA  LEU A  29       7.208   5.556   8.838  1.00  1.89           H  
ATOM    425 1HB  LEU A  29      10.155   5.286   8.724  1.00  1.89           H  
ATOM    426 2HB  LEU A  29       9.315   6.357   9.767  1.00  1.89           H  
ATOM    427  HG  LEU A  29       9.409   3.319   9.916  1.00  1.89           H  
ATOM    428 1HD1 LEU A  29      10.792   3.733  11.888  1.00  1.89           H  
ATOM    429 2HD1 LEU A  29      11.532   4.414  10.419  1.00  1.89           H  
ATOM    430 3HD1 LEU A  29      10.711   5.482  11.581  1.00  1.89           H  
ATOM    431 1HD2 LEU A  29       8.319   3.644  12.076  1.00  1.89           H  
ATOM    432 2HD2 LEU A  29       8.223   5.396  11.769  1.00  1.89           H  
ATOM    433 3HD2 LEU A  29       7.326   4.248  10.739  1.00  1.89           H  
ATOM    434  N   VAL A  30       7.940   7.623   7.417  1.00  1.63           N  
ATOM    435  CA  VAL A  30       8.198   8.628   6.387  1.00  1.63           C  
ATOM    436  C   VAL A  30       9.161   9.685   6.875  1.00  1.63           C  
ATOM    437  O   VAL A  30       8.956  10.255   7.942  1.00  1.63           O  
ATOM    438  CB  VAL A  30       6.886   9.290   5.928  1.00  1.63           C  
ATOM    439  CG1 VAL A  30       7.180  10.384   4.899  1.00  1.63           C  
ATOM    440  CG2 VAL A  30       5.972   8.220   5.353  1.00  1.63           C  
ATOM    441  H   VAL A  30       7.474   7.868   8.282  1.00  1.63           H  
ATOM    442  HA  VAL A  30       8.646   8.139   5.522  1.00  1.63           H  
ATOM    443  HB  VAL A  30       6.408   9.755   6.757  1.00  1.63           H  
ATOM    444 1HG1 VAL A  30       6.246  10.850   4.587  1.00  1.63           H  
ATOM    445 2HG1 VAL A  30       7.828  11.142   5.343  1.00  1.63           H  
ATOM    446 3HG1 VAL A  30       7.676   9.945   4.033  1.00  1.63           H  
ATOM    447 1HG2 VAL A  30       5.034   8.670   5.032  1.00  1.63           H  
ATOM    448 2HG2 VAL A  30       6.460   7.742   4.500  1.00  1.63           H  
ATOM    449 3HG2 VAL A  30       5.769   7.476   6.115  1.00  1.63           H  
ATOM    450  N   THR A  31      10.221   9.930   6.104  1.00  1.48           N  
ATOM    451  CA  THR A  31      11.221  10.925   6.480  1.00  1.48           C  
ATOM    452  C   THR A  31      11.356  12.039   5.468  1.00  1.48           C  
ATOM    453  O   THR A  31      11.425  11.802   4.259  1.00  1.48           O  
ATOM    454  CB  THR A  31      12.605  10.289   6.726  1.00  1.48           C  
ATOM    455  OG1 THR A  31      12.500   9.373   7.798  1.00  1.48           O  
ATOM    456  CG2 THR A  31      13.655  11.343   7.086  1.00  1.48           C  
ATOM    457  H   THR A  31      10.331   9.418   5.239  1.00  1.48           H  
ATOM    458  HA  THR A  31      10.907  11.376   7.411  1.00  1.48           H  
ATOM    459  HB  THR A  31      12.922   9.754   5.828  1.00  1.48           H  
ATOM    460  HG1 THR A  31      12.341   9.866   8.594  1.00  1.48           H  
ATOM    461 1HG2 THR A  31      14.613  10.857   7.264  1.00  1.48           H  
ATOM    462 2HG2 THR A  31      13.764  12.048   6.279  1.00  1.48           H  
ATOM    463 3HG2 THR A  31      13.344  11.874   7.991  1.00  1.48           H  
ATOM    464  N   VAL A  32      11.398  13.254   5.989  1.00  1.40           N  
ATOM    465  CA  VAL A  32      11.592  14.447   5.189  1.00  1.40           C  
ATOM    466  C   VAL A  32      12.715  15.314   5.762  1.00  1.40           C  
ATOM    467  O   VAL A  32      13.021  15.263   6.961  1.00  1.40           O  
ATOM    468  CB  VAL A  32      10.302  15.257   5.159  1.00  1.40           C  
ATOM    469  CG1 VAL A  32       9.148  14.471   4.516  1.00  1.40           C  
ATOM    470  CG2 VAL A  32       9.995  15.594   6.551  1.00  1.40           C  
ATOM    471  H   VAL A  32      11.281  13.335   7.002  1.00  1.40           H  
ATOM    472  HA  VAL A  32      11.857  14.150   4.174  1.00  1.40           H  
ATOM    473  HB  VAL A  32      10.453  16.168   4.575  1.00  1.40           H  
ATOM    474 1HG1 VAL A  32       8.244  15.080   4.520  1.00  1.40           H  
ATOM    475 2HG1 VAL A  32       9.409  14.221   3.488  1.00  1.40           H  
ATOM    476 3HG1 VAL A  32       8.966  13.557   5.074  1.00  1.40           H  
ATOM    477 1HG2 VAL A  32       9.102  16.185   6.587  1.00  1.40           H  
ATOM    478 2HG2 VAL A  32       9.856  14.680   7.126  1.00  1.40           H  
ATOM    479 3HG2 VAL A  32      10.828  16.157   6.965  1.00  1.40           H  
ATOM    480  N   GLU A  33      13.306  16.134   4.899  1.00  1.34           N  
ATOM    481  CA  GLU A  33      14.373  17.059   5.284  1.00  1.34           C  
ATOM    482  C   GLU A  33      13.846  18.431   5.680  1.00  1.34           C  
ATOM    483  O   GLU A  33      13.233  19.107   4.856  1.00  1.34           O  
ATOM    484  CB  GLU A  33      15.338  17.214   4.104  1.00  1.34           C  
ATOM    485  CG  GLU A  33      16.511  18.138   4.327  1.00  1.34           C  
ATOM    486  CD  GLU A  33      17.455  18.217   3.125  1.00  1.34           C  
ATOM    487  OE1 GLU A  33      17.399  17.372   2.272  1.00  1.34           O  
ATOM    488  OE2 GLU A  33      18.187  19.182   3.043  1.00  1.34           O  
ATOM    489  H   GLU A  33      13.005  16.121   3.935  1.00  1.34           H  
ATOM    490  HA  GLU A  33      14.905  16.645   6.142  1.00  1.34           H  
ATOM    491 1HB  GLU A  33      15.721  16.253   3.801  1.00  1.34           H  
ATOM    492 2HB  GLU A  33      14.786  17.613   3.252  1.00  1.34           H  
ATOM    493 1HG  GLU A  33      16.135  19.139   4.550  1.00  1.34           H  
ATOM    494 2HG  GLU A  33      17.067  17.789   5.199  1.00  1.34           H  
ATOM    495  N   SER A  34      14.089  18.831   6.930  1.00  1.28           N  
ATOM    496  CA  SER A  34      13.627  20.106   7.455  1.00  1.28           C  
ATOM    497  C   SER A  34      14.669  21.198   7.349  1.00  1.28           C  
ATOM    498  O   SER A  34      15.872  20.997   7.586  1.00  1.28           O  
ATOM    499  CB  SER A  34      13.180  19.988   8.900  1.00  1.28           C  
ATOM    500  OG  SER A  34      12.828  21.243   9.437  1.00  1.28           O  
ATOM    501  H   SER A  34      14.603  18.229   7.560  1.00  1.28           H  
ATOM    502  HA  SER A  34      12.778  20.421   6.862  1.00  1.28           H  
ATOM    503 1HB  SER A  34      12.345  19.299   8.976  1.00  1.28           H  
ATOM    504 2HB  SER A  34      13.958  19.581   9.477  1.00  1.28           H  
ATOM    505  HG  SER A  34      12.582  21.084  10.384  1.00  1.28           H  
ATOM    506  N   ARG A  35      14.154  22.394   7.090  1.00  1.20           N  
ATOM    507  CA  ARG A  35      14.951  23.610   6.979  1.00  1.20           C  
ATOM    508  C   ARG A  35      14.895  24.442   8.256  1.00  1.20           C  
ATOM    509  O   ARG A  35      15.342  25.591   8.281  1.00  1.20           O  
ATOM    510  CB  ARG A  35      14.456  24.471   5.828  1.00  1.20           C  
ATOM    511  CG  ARG A  35      14.630  23.875   4.434  1.00  1.20           C  
ATOM    512  CD  ARG A  35      14.332  24.887   3.359  1.00  1.20           C  
ATOM    513  NE  ARG A  35      12.913  25.233   3.267  1.00  1.20           N  
ATOM    514  CZ  ARG A  35      12.431  26.421   2.878  1.00  1.20           C  
ATOM    515  NH1 ARG A  35      13.233  27.421   2.571  1.00  1.20           N  
ATOM    516  NH2 ARG A  35      11.129  26.549   2.814  1.00  1.20           N  
ATOM    517  H   ARG A  35      13.140  22.436   6.939  1.00  1.20           H  
ATOM    518  HA  ARG A  35      15.985  23.328   6.790  1.00  1.20           H  
ATOM    519 1HB  ARG A  35      13.389  24.668   5.969  1.00  1.20           H  
ATOM    520 2HB  ARG A  35      14.969  25.431   5.848  1.00  1.20           H  
ATOM    521 1HG  ARG A  35      15.652  23.519   4.309  1.00  1.20           H  
ATOM    522 2HG  ARG A  35      13.934  23.037   4.313  1.00  1.20           H  
ATOM    523 1HD  ARG A  35      14.890  25.799   3.561  1.00  1.20           H  
ATOM    524 2HD  ARG A  35      14.641  24.481   2.396  1.00  1.20           H  
ATOM    525  HE  ARG A  35      12.201  24.513   3.460  1.00  1.20           H  
ATOM    526 1HH1 ARG A  35      14.234  27.299   2.627  1.00  1.20           H  
ATOM    527 2HH1 ARG A  35      12.846  28.305   2.281  1.00  1.20           H  
ATOM    528 1HH2 ARG A  35      10.562  25.720   3.051  1.00  1.20           H  
ATOM    529 2HH2 ARG A  35      10.707  27.417   2.527  1.00  1.20           H  
ATOM    530  N   HIS A  36      14.341  23.860   9.310  1.00  1.10           N  
ATOM    531  CA  HIS A  36      14.157  24.548  10.579  1.00  1.10           C  
ATOM    532  C   HIS A  36      14.828  23.780  11.726  1.00  1.10           C  
ATOM    533  O   HIS A  36      15.236  22.635  11.547  1.00  1.10           O  
ATOM    534  CB  HIS A  36      12.662  24.725  10.808  1.00  1.10           C  
ATOM    535  CG  HIS A  36      11.994  25.533   9.723  1.00  1.10           C  
ATOM    536  ND1 HIS A  36      12.181  26.893   9.589  1.00  1.10           N  
ATOM    537  CD2 HIS A  36      11.161  25.168   8.713  1.00  1.10           C  
ATOM    538  CE1 HIS A  36      11.489  27.333   8.552  1.00  1.10           C  
ATOM    539  NE2 HIS A  36      10.859  26.312   8.004  1.00  1.10           N  
ATOM    540  H   HIS A  36      13.990  22.905   9.231  1.00  1.10           H  
ATOM    541  HA  HIS A  36      14.613  25.538  10.537  1.00  1.10           H  
ATOM    542 1HB  HIS A  36      12.173  23.749  10.879  1.00  1.10           H  
ATOM    543 2HB  HIS A  36      12.508  25.237  11.736  1.00  1.10           H  
ATOM    544  HD1 HIS A  36      12.764  27.474  10.166  1.00  1.10           H  
ATOM    545  HD2 HIS A  36      10.737  24.204   8.412  1.00  1.10           H  
ATOM    546  HE1 HIS A  36      11.508  28.389   8.283  1.00  1.10           H  
ATOM    547  N   SER A  37      14.979  24.405  12.898  1.00  1.00           N  
ATOM    548  CA  SER A  37      15.591  23.728  14.048  1.00  1.00           C  
ATOM    549  C   SER A  37      14.660  22.662  14.590  1.00  1.00           C  
ATOM    550  O   SER A  37      13.495  22.616  14.204  1.00  1.00           O  
ATOM    551  CB  SER A  37      15.911  24.723  15.144  1.00  1.00           C  
ATOM    552  OG  SER A  37      14.726  25.278  15.669  1.00  1.00           O  
ATOM    553  H   SER A  37      14.640  25.368  13.025  1.00  1.00           H  
ATOM    554  HA  SER A  37      16.516  23.251  13.718  1.00  1.00           H  
ATOM    555 1HB  SER A  37      16.465  24.225  15.937  1.00  1.00           H  
ATOM    556 2HB  SER A  37      16.541  25.518  14.748  1.00  1.00           H  
ATOM    557  HG  SER A  37      14.440  25.937  14.980  1.00  1.00           H  
ATOM    558  N   VAL A  38      15.149  21.806  15.489  1.00  0.91           N  
ATOM    559  CA  VAL A  38      14.284  20.770  16.047  1.00  0.91           C  
ATOM    560  C   VAL A  38      13.093  21.384  16.765  1.00  0.91           C  
ATOM    561  O   VAL A  38      11.951  20.978  16.546  1.00  0.91           O  
ATOM    562  CB  VAL A  38      15.083  19.885  17.028  1.00  0.91           C  
ATOM    563  CG1 VAL A  38      14.164  18.946  17.805  1.00  0.91           C  
ATOM    564  CG2 VAL A  38      16.071  19.045  16.243  1.00  0.91           C  
ATOM    565  H   VAL A  38      16.116  21.868  15.776  1.00  0.91           H  
ATOM    566  HA  VAL A  38      13.914  20.148  15.236  1.00  0.91           H  
ATOM    567  HB  VAL A  38      15.606  20.521  17.741  1.00  0.91           H  
ATOM    568 1HG1 VAL A  38      14.760  18.337  18.484  1.00  0.91           H  
ATOM    569 2HG1 VAL A  38      13.438  19.522  18.382  1.00  0.91           H  
ATOM    570 3HG1 VAL A  38      13.653  18.309  17.121  1.00  0.91           H  
ATOM    571 1HG2 VAL A  38      16.651  18.422  16.926  1.00  0.91           H  
ATOM    572 2HG2 VAL A  38      15.532  18.409  15.549  1.00  0.91           H  
ATOM    573 3HG2 VAL A  38      16.738  19.700  15.695  1.00  0.91           H  
ATOM    574  N   ALA A  39      13.338  22.404  17.590  1.00  0.84           N  
ATOM    575  CA  ALA A  39      12.225  23.034  18.286  1.00  0.84           C  
ATOM    576  C   ALA A  39      11.237  23.642  17.299  1.00  0.84           C  
ATOM    577  O   ALA A  39      10.024  23.470  17.444  1.00  0.84           O  
ATOM    578  CB  ALA A  39      12.735  24.118  19.220  1.00  0.84           C  
ATOM    579  H   ALA A  39      14.282  22.727  17.735  1.00  0.84           H  
ATOM    580  HA  ALA A  39      11.705  22.268  18.863  1.00  0.84           H  
ATOM    581 1HB  ALA A  39      11.894  24.567  19.746  1.00  0.84           H  
ATOM    582 2HB  ALA A  39      13.425  23.681  19.940  1.00  0.84           H  
ATOM    583 3HB  ALA A  39      13.251  24.883  18.638  1.00  0.84           H  
ATOM    584  N   GLU A  40      11.747  24.317  16.263  1.00  0.79           N  
ATOM    585  CA  GLU A  40      10.851  24.929  15.289  1.00  0.79           C  
ATOM    586  C   GLU A  40      10.083  23.886  14.490  1.00  0.79           C  
ATOM    587  O   GLU A  40       8.895  24.057  14.214  1.00  0.79           O  
ATOM    588  CB  GLU A  40      11.637  25.832  14.356  1.00  0.79           C  
ATOM    589  CG  GLU A  40      12.164  27.107  14.970  1.00  0.79           C  
ATOM    590  CD  GLU A  40      13.153  27.799  14.070  1.00  0.79           C  
ATOM    591  OE1 GLU A  40      14.036  27.113  13.562  1.00  0.79           O  
ATOM    592  OE2 GLU A  40      13.043  28.986  13.878  1.00  0.79           O  
ATOM    593  H   GLU A  40      12.759  24.432  16.150  1.00  0.79           H  
ATOM    594  HA  GLU A  40      10.127  25.539  15.829  1.00  0.79           H  
ATOM    595 1HB  GLU A  40      12.491  25.277  13.993  1.00  0.79           H  
ATOM    596 2HB  GLU A  40      11.020  26.095  13.496  1.00  0.79           H  
ATOM    597 1HG  GLU A  40      11.327  27.779  15.158  1.00  0.79           H  
ATOM    598 2HG  GLU A  40      12.631  26.877  15.927  1.00  0.79           H  
ATOM    599  N   THR A  41      10.746  22.782  14.148  1.00  0.75           N  
ATOM    600  CA  THR A  41      10.124  21.735  13.362  1.00  0.75           C  
ATOM    601  C   THR A  41       8.933  21.192  14.127  1.00  0.75           C  
ATOM    602  O   THR A  41       7.844  21.078  13.569  1.00  0.75           O  
ATOM    603  CB  THR A  41      11.120  20.597  13.061  1.00  0.75           C  
ATOM    604  OG1 THR A  41      12.238  21.109  12.295  1.00  0.75           O  
ATOM    605  CG2 THR A  41      10.437  19.483  12.283  1.00  0.75           C  
ATOM    606  H   THR A  41      11.721  22.687  14.407  1.00  0.75           H  
ATOM    607  HA  THR A  41       9.772  22.155  12.420  1.00  0.75           H  
ATOM    608  HB  THR A  41      11.498  20.196  14.003  1.00  0.75           H  
ATOM    609  HG1 THR A  41      12.714  21.778  12.847  1.00  0.75           H  
ATOM    610 1HG2 THR A  41      11.157  18.690  12.091  1.00  0.75           H  
ATOM    611 2HG2 THR A  41       9.606  19.091  12.868  1.00  0.75           H  
ATOM    612 3HG2 THR A  41      10.063  19.874  11.334  1.00  0.75           H  
ATOM    613  N   ILE A  42       9.120  20.922  15.422  1.00  0.74           N  
ATOM    614  CA  ILE A  42       8.042  20.419  16.265  1.00  0.74           C  
ATOM    615  C   ILE A  42       6.899  21.415  16.418  1.00  0.74           C  
ATOM    616  O   ILE A  42       5.728  21.021  16.384  1.00  0.74           O  
ATOM    617  CB  ILE A  42       8.562  20.010  17.642  1.00  0.74           C  
ATOM    618  CG1 ILE A  42       9.498  18.808  17.505  1.00  0.74           C  
ATOM    619  CG2 ILE A  42       7.388  19.671  18.554  1.00  0.74           C  
ATOM    620  CD1 ILE A  42       8.823  17.545  16.941  1.00  0.74           C  
ATOM    621  H   ILE A  42      10.051  21.050  15.826  1.00  0.74           H  
ATOM    622  HA  ILE A  42       7.643  19.525  15.795  1.00  0.74           H  
ATOM    623  HB  ILE A  42       9.143  20.834  18.074  1.00  0.74           H  
ATOM    624 1HG1 ILE A  42      10.327  19.079  16.857  1.00  0.74           H  
ATOM    625 2HG1 ILE A  42       9.887  18.581  18.478  1.00  0.74           H  
ATOM    626 1HG2 ILE A  42       7.767  19.379  19.537  1.00  0.74           H  
ATOM    627 2HG2 ILE A  42       6.742  20.541  18.656  1.00  0.74           H  
ATOM    628 3HG2 ILE A  42       6.831  18.851  18.121  1.00  0.74           H  
ATOM    629 1HD1 ILE A  42       9.543  16.731  16.889  1.00  0.74           H  
ATOM    630 2HD1 ILE A  42       8.016  17.258  17.603  1.00  0.74           H  
ATOM    631 3HD1 ILE A  42       8.429  17.747  15.946  1.00  0.74           H  
ATOM    632  N   GLU A  43       7.208  22.707  16.580  1.00  0.72           N  
ATOM    633  CA  GLU A  43       6.121  23.673  16.683  1.00  0.72           C  
ATOM    634  C   GLU A  43       5.338  23.708  15.367  1.00  0.72           C  
ATOM    635  O   GLU A  43       4.106  23.799  15.375  1.00  0.72           O  
ATOM    636  CB  GLU A  43       6.647  25.075  17.021  1.00  0.72           C  
ATOM    637  CG  GLU A  43       7.207  25.258  18.454  1.00  0.72           C  
ATOM    638  CD  GLU A  43       6.171  25.106  19.558  1.00  0.72           C  
ATOM    639  OE1 GLU A  43       4.999  25.077  19.271  1.00  0.72           O  
ATOM    640  OE2 GLU A  43       6.559  24.986  20.698  1.00  0.72           O  
ATOM    641  H   GLU A  43       8.184  23.007  16.643  1.00  0.72           H  
ATOM    642  HA  GLU A  43       5.447  23.354  17.475  1.00  0.72           H  
ATOM    643 1HB  GLU A  43       7.451  25.326  16.325  1.00  0.72           H  
ATOM    644 2HB  GLU A  43       5.853  25.804  16.875  1.00  0.72           H  
ATOM    645 1HG  GLU A  43       7.985  24.514  18.613  1.00  0.72           H  
ATOM    646 2HG  GLU A  43       7.669  26.241  18.526  1.00  0.72           H  
ATOM    647  N   ARG A  44       6.046  23.589  14.238  1.00  0.72           N  
ATOM    648  CA  ARG A  44       5.410  23.560  12.931  1.00  0.72           C  
ATOM    649  C   ARG A  44       4.577  22.281  12.755  1.00  0.72           C  
ATOM    650  O   ARG A  44       3.468  22.331  12.212  1.00  0.72           O  
ATOM    651  CB  ARG A  44       6.449  23.703  11.839  1.00  0.72           C  
ATOM    652  CG  ARG A  44       7.081  25.085  11.719  1.00  0.72           C  
ATOM    653  CD  ARG A  44       8.202  25.073  10.756  1.00  0.72           C  
ATOM    654  NE  ARG A  44       7.750  24.708   9.437  1.00  0.72           N  
ATOM    655  CZ  ARG A  44       7.228  25.566   8.532  1.00  0.72           C  
ATOM    656  NH1 ARG A  44       7.125  26.847   8.828  1.00  0.72           N  
ATOM    657  NH2 ARG A  44       6.818  25.138   7.354  1.00  0.72           N  
ATOM    658  H   ARG A  44       7.064  23.545  14.288  1.00  0.72           H  
ATOM    659  HA  ARG A  44       4.741  24.417  12.860  1.00  0.72           H  
ATOM    660 1HB  ARG A  44       7.245  22.973  11.974  1.00  0.72           H  
ATOM    661 2HB  ARG A  44       5.980  23.507  10.892  1.00  0.72           H  
ATOM    662 1HG  ARG A  44       6.333  25.791  11.361  1.00  0.72           H  
ATOM    663 2HG  ARG A  44       7.453  25.410  12.688  1.00  0.72           H  
ATOM    664 1HD  ARG A  44       8.665  26.058  10.703  1.00  0.72           H  
ATOM    665 2HD  ARG A  44       8.945  24.339  11.076  1.00  0.72           H  
ATOM    666  HE  ARG A  44       7.856  23.719   9.182  1.00  0.72           H  
ATOM    667 1HH1 ARG A  44       7.438  27.183   9.726  1.00  0.72           H  
ATOM    668 2HH1 ARG A  44       6.734  27.488   8.155  1.00  0.72           H  
ATOM    669 1HH2 ARG A  44       6.854  24.132   7.124  1.00  0.72           H  
ATOM    670 2HH2 ARG A  44       6.436  25.788   6.692  1.00  0.72           H  
ATOM    671  N   VAL A  45       5.065  21.143  13.287  1.00  0.72           N  
ATOM    672  CA  VAL A  45       4.298  19.897  13.221  1.00  0.72           C  
ATOM    673  C   VAL A  45       2.996  20.097  13.955  1.00  0.72           C  
ATOM    674  O   VAL A  45       1.931  19.747  13.449  1.00  0.72           O  
ATOM    675  CB  VAL A  45       5.028  18.694  13.901  1.00  0.72           C  
ATOM    676  CG1 VAL A  45       4.072  17.511  14.007  1.00  0.72           C  
ATOM    677  CG2 VAL A  45       6.214  18.241  13.109  1.00  0.72           C  
ATOM    678  H   VAL A  45       5.995  21.144  13.701  1.00  0.72           H  
ATOM    679  HA  VAL A  45       4.084  19.657  12.184  1.00  0.72           H  
ATOM    680  HB  VAL A  45       5.334  18.987  14.902  1.00  0.72           H  
ATOM    681 1HG1 VAL A  45       4.571  16.680  14.484  1.00  0.72           H  
ATOM    682 2HG1 VAL A  45       3.195  17.792  14.593  1.00  0.72           H  
ATOM    683 3HG1 VAL A  45       3.766  17.211  13.026  1.00  0.72           H  
ATOM    684 1HG2 VAL A  45       6.682  17.402  13.617  1.00  0.72           H  
ATOM    685 2HG2 VAL A  45       5.877  17.931  12.126  1.00  0.72           H  
ATOM    686 3HG2 VAL A  45       6.919  19.026  13.012  1.00  0.72           H  
ATOM    687  N   ALA A  46       3.075  20.674  15.150  1.00  0.72           N  
ATOM    688  CA  ALA A  46       1.889  20.914  15.946  1.00  0.72           C  
ATOM    689  C   ALA A  46       0.911  21.867  15.270  1.00  0.72           C  
ATOM    690  O   ALA A  46      -0.291  21.598  15.206  1.00  0.72           O  
ATOM    691  CB  ALA A  46       2.302  21.503  17.279  1.00  0.72           C  
ATOM    692  H   ALA A  46       3.990  20.937  15.519  1.00  0.72           H  
ATOM    693  HA  ALA A  46       1.389  19.958  16.097  1.00  0.72           H  
ATOM    694 1HB  ALA A  46       1.427  21.667  17.898  1.00  0.72           H  
ATOM    695 2HB  ALA A  46       2.983  20.830  17.773  1.00  0.72           H  
ATOM    696 3HB  ALA A  46       2.803  22.453  17.108  1.00  0.72           H  
ATOM    697  N   ALA A  47       1.420  22.969  14.716  1.00  0.73           N  
ATOM    698  CA  ALA A  47       0.544  23.946  14.085  1.00  0.73           C  
ATOM    699  C   ALA A  47      -0.194  23.357  12.896  1.00  0.73           C  
ATOM    700  O   ALA A  47      -1.397  23.598  12.700  1.00  0.73           O  
ATOM    701  CB  ALA A  47       1.360  25.142  13.631  1.00  0.73           C  
ATOM    702  H   ALA A  47       2.420  23.158  14.777  1.00  0.73           H  
ATOM    703  HA  ALA A  47      -0.193  24.263  14.820  1.00  0.73           H  
ATOM    704 1HB  ALA A  47       0.704  25.883  13.182  1.00  0.73           H  
ATOM    705 2HB  ALA A  47       1.873  25.576  14.490  1.00  0.73           H  
ATOM    706 3HB  ALA A  47       2.098  24.813  12.897  1.00  0.73           H  
ATOM    707  N   LYS A  48       0.525  22.577  12.095  1.00  0.74           N  
ATOM    708  CA  LYS A  48      -0.079  22.002  10.919  1.00  0.74           C  
ATOM    709  C   LYS A  48      -1.007  20.880  11.319  1.00  0.74           C  
ATOM    710  O   LYS A  48      -2.084  20.732  10.743  1.00  0.74           O  
ATOM    711  CB  LYS A  48       0.966  21.552   9.935  1.00  0.74           C  
ATOM    712  CG  LYS A  48       0.387  21.103   8.566  1.00  0.74           C  
ATOM    713  CD  LYS A  48      -0.267  22.255   7.789  1.00  0.74           C  
ATOM    714  CE  LYS A  48      -0.666  21.800   6.379  1.00  0.74           C  
ATOM    715  NZ  LYS A  48      -1.434  22.850   5.617  1.00  0.74           N  
ATOM    716  H   LYS A  48       1.514  22.405  12.289  1.00  0.74           H  
ATOM    717  HA  LYS A  48      -0.674  22.771  10.431  1.00  0.74           H  
ATOM    718 1HB  LYS A  48       1.640  22.361   9.788  1.00  0.74           H  
ATOM    719 2HB  LYS A  48       1.538  20.731  10.362  1.00  0.74           H  
ATOM    720 1HG  LYS A  48       1.163  20.695   7.961  1.00  0.74           H  
ATOM    721 2HG  LYS A  48      -0.367  20.350   8.716  1.00  0.74           H  
ATOM    722 1HD  LYS A  48      -1.154  22.590   8.316  1.00  0.74           H  
ATOM    723 2HD  LYS A  48       0.425  23.093   7.711  1.00  0.74           H  
ATOM    724 1HE  LYS A  48       0.238  21.556   5.825  1.00  0.74           H  
ATOM    725 2HE  LYS A  48      -1.279  20.907   6.459  1.00  0.74           H  
ATOM    726 1HZ  LYS A  48      -1.665  22.491   4.701  1.00  0.74           H  
ATOM    727 2HZ  LYS A  48      -2.287  23.070   6.110  1.00  0.74           H  
ATOM    728 3HZ  LYS A  48      -0.888  23.692   5.514  1.00  0.74           H  
ATOM    729  N   ALA A  49      -0.610  20.079  12.306  1.00  0.76           N  
ATOM    730  CA  ALA A  49      -1.459  18.982  12.708  1.00  0.76           C  
ATOM    731  C   ALA A  49      -2.813  19.509  13.131  1.00  0.76           C  
ATOM    732  O   ALA A  49      -3.838  18.990  12.678  1.00  0.76           O  
ATOM    733  CB  ALA A  49      -0.806  18.209  13.844  1.00  0.76           C  
ATOM    734  H   ALA A  49       0.287  20.207  12.771  1.00  0.76           H  
ATOM    735  HA  ALA A  49      -1.612  18.335  11.857  1.00  0.76           H  
ATOM    736 1HB  ALA A  49      -1.444  17.383  14.141  1.00  0.76           H  
ATOM    737 2HB  ALA A  49       0.160  17.824  13.516  1.00  0.76           H  
ATOM    738 3HB  ALA A  49      -0.660  18.874  14.695  1.00  0.76           H  
ATOM    739  N   LYS A  50      -2.822  20.630  13.868  1.00  0.79           N  
ATOM    740  CA  LYS A  50      -4.076  21.234  14.296  1.00  0.79           C  
ATOM    741  C   LYS A  50      -4.868  21.749  13.098  1.00  0.79           C  
ATOM    742  O   LYS A  50      -6.080  21.531  13.010  1.00  0.79           O  
ATOM    743  CB  LYS A  50      -3.793  22.346  15.303  1.00  0.79           C  
ATOM    744  CG  LYS A  50      -3.291  21.828  16.661  1.00  0.79           C  
ATOM    745  CD  LYS A  50      -2.973  22.970  17.614  1.00  0.79           C  
ATOM    746  CE  LYS A  50      -2.432  22.458  18.944  1.00  0.79           C  
ATOM    747  NZ  LYS A  50      -2.114  23.584  19.877  1.00  0.79           N  
ATOM    748  H   LYS A  50      -1.939  21.029  14.193  1.00  0.79           H  
ATOM    749  HA  LYS A  50      -4.683  20.481  14.785  1.00  0.79           H  
ATOM    750 1HB  LYS A  50      -3.026  23.010  14.896  1.00  0.79           H  
ATOM    751 2HB  LYS A  50      -4.693  22.934  15.465  1.00  0.79           H  
ATOM    752 1HG  LYS A  50      -4.056  21.187  17.104  1.00  0.79           H  
ATOM    753 2HG  LYS A  50      -2.396  21.230  16.508  1.00  0.79           H  
ATOM    754 1HD  LYS A  50      -2.222  23.615  17.153  1.00  0.79           H  
ATOM    755 2HD  LYS A  50      -3.871  23.558  17.796  1.00  0.79           H  
ATOM    756 1HE  LYS A  50      -3.172  21.808  19.408  1.00  0.79           H  
ATOM    757 2HE  LYS A  50      -1.522  21.883  18.760  1.00  0.79           H  
ATOM    758 1HZ  LYS A  50      -1.755  23.216  20.747  1.00  0.79           H  
ATOM    759 2HZ  LYS A  50      -1.419  24.184  19.455  1.00  0.79           H  
ATOM    760 3HZ  LYS A  50      -2.953  24.116  20.059  1.00  0.79           H  
ATOM    761  N   SER A  51      -4.181  22.354  12.123  1.00  0.82           N  
ATOM    762  CA  SER A  51      -4.840  22.866  10.924  1.00  0.82           C  
ATOM    763  C   SER A  51      -5.520  21.728  10.148  1.00  0.82           C  
ATOM    764  O   SER A  51      -6.591  21.909   9.565  1.00  0.82           O  
ATOM    765  CB  SER A  51      -3.836  23.576  10.040  1.00  0.82           C  
ATOM    766  OG  SER A  51      -3.321  24.722  10.673  1.00  0.82           O  
ATOM    767  H   SER A  51      -3.179  22.516  12.237  1.00  0.82           H  
ATOM    768  HA  SER A  51      -5.604  23.580  11.228  1.00  0.82           H  
ATOM    769 1HB  SER A  51      -3.031  22.898   9.800  1.00  0.82           H  
ATOM    770 2HB  SER A  51      -4.314  23.856   9.106  1.00  0.82           H  
ATOM    771  HG  SER A  51      -2.828  24.400  11.459  1.00  0.82           H  
ATOM    772  N   MET A  52      -4.897  20.545  10.175  1.00  0.84           N  
ATOM    773  CA  MET A  52      -5.387  19.347   9.496  1.00  0.84           C  
ATOM    774  C   MET A  52      -6.453  18.576  10.288  1.00  0.84           C  
ATOM    775  O   MET A  52      -6.892  17.510   9.849  1.00  0.84           O  
ATOM    776  CB  MET A  52      -4.226  18.404   9.177  1.00  0.84           C  
ATOM    777  CG  MET A  52      -3.231  18.922   8.150  1.00  0.84           C  
ATOM    778  SD  MET A  52      -3.982  19.230   6.555  1.00  0.84           S  
ATOM    779  CE  MET A  52      -4.329  17.548   6.017  1.00  0.84           C  
ATOM    780  H   MET A  52      -4.002  20.490  10.664  1.00  0.84           H  
ATOM    781  HA  MET A  52      -5.845  19.658   8.559  1.00  0.84           H  
ATOM    782 1HB  MET A  52      -3.666  18.218  10.096  1.00  0.84           H  
ATOM    783 2HB  MET A  52      -4.612  17.447   8.831  1.00  0.84           H  
ATOM    784 1HG  MET A  52      -2.798  19.848   8.509  1.00  0.84           H  
ATOM    785 2HG  MET A  52      -2.430  18.200   8.018  1.00  0.84           H  
ATOM    786 1HE  MET A  52      -4.797  17.568   5.033  1.00  0.84           H  
ATOM    787 2HE  MET A  52      -3.404  16.989   5.956  1.00  0.84           H  
ATOM    788 3HE  MET A  52      -4.998  17.066   6.728  1.00  0.84           H  
ATOM    789  N   GLY A  53      -6.872  19.092  11.450  1.00  0.86           N  
ATOM    790  CA  GLY A  53      -7.890  18.432  12.261  1.00  0.86           C  
ATOM    791  C   GLY A  53      -7.349  17.433  13.286  1.00  0.86           C  
ATOM    792  O   GLY A  53      -8.122  16.681  13.887  1.00  0.86           O  
ATOM    793  H   GLY A  53      -6.490  19.974  11.792  1.00  0.86           H  
ATOM    794 1HA  GLY A  53      -8.459  19.200  12.786  1.00  0.86           H  
ATOM    795 2HA  GLY A  53      -8.592  17.926  11.603  1.00  0.86           H  
ATOM    796  N   MET A  54      -6.037  17.415  13.494  1.00  0.87           N  
ATOM    797  CA  MET A  54      -5.450  16.492  14.451  1.00  0.87           C  
ATOM    798  C   MET A  54      -5.041  17.230  15.718  1.00  0.87           C  
ATOM    799  O   MET A  54      -4.471  18.313  15.660  1.00  0.87           O  
ATOM    800  CB  MET A  54      -4.260  15.787  13.808  1.00  0.87           C  
ATOM    801  CG  MET A  54      -4.632  14.910  12.599  1.00  0.87           C  
ATOM    802  SD  MET A  54      -3.237  14.028  11.889  1.00  0.87           S  
ATOM    803  CE  MET A  54      -2.440  15.351  11.058  1.00  0.87           C  
ATOM    804  H   MET A  54      -5.420  18.058  13.000  1.00  0.87           H  
ATOM    805  HA  MET A  54      -6.195  15.753  14.728  1.00  0.87           H  
ATOM    806 1HB  MET A  54      -3.569  16.533  13.445  1.00  0.87           H  
ATOM    807 2HB  MET A  54      -3.737  15.207  14.543  1.00  0.87           H  
ATOM    808 1HG  MET A  54      -5.381  14.194  12.878  1.00  0.87           H  
ATOM    809 2HG  MET A  54      -5.059  15.550  11.821  1.00  0.87           H  
ATOM    810 1HE  MET A  54      -1.547  14.979  10.563  1.00  0.87           H  
ATOM    811 2HE  MET A  54      -3.115  15.782  10.319  1.00  0.87           H  
ATOM    812 3HE  MET A  54      -2.171  16.104  11.785  1.00  0.87           H  
ATOM    813  N   ASN A  55      -5.321  16.660  16.876  1.00  0.87           N  
ATOM    814  CA  ASN A  55      -4.946  17.336  18.107  1.00  0.87           C  
ATOM    815  C   ASN A  55      -3.579  16.895  18.545  1.00  0.87           C  
ATOM    816  O   ASN A  55      -3.145  15.803  18.194  1.00  0.87           O  
ATOM    817  CB  ASN A  55      -5.968  17.111  19.206  1.00  0.87           C  
ATOM    818  CG  ASN A  55      -7.266  17.814  18.921  1.00  0.87           C  
ATOM    819  OD1 ASN A  55      -7.266  18.936  18.402  1.00  0.87           O  
ATOM    820  ND2 ASN A  55      -8.368  17.204  19.266  1.00  0.87           N  
ATOM    821  H   ASN A  55      -5.768  15.747  16.907  1.00  0.87           H  
ATOM    822  HA  ASN A  55      -4.889  18.408  17.916  1.00  0.87           H  
ATOM    823 1HB  ASN A  55      -6.164  16.045  19.293  1.00  0.87           H  
ATOM    824 2HB  ASN A  55      -5.567  17.452  20.163  1.00  0.87           H  
ATOM    825 1HD2 ASN A  55      -9.252  17.645  19.104  1.00  0.87           H  
ATOM    826 2HD2 ASN A  55      -8.333  16.310  19.710  1.00  0.87           H  
ATOM    827  N   VAL A  56      -2.908  17.732  19.321  1.00  0.86           N  
ATOM    828  CA  VAL A  56      -1.629  17.355  19.906  1.00  0.86           C  
ATOM    829  C   VAL A  56      -1.899  16.936  21.329  1.00  0.86           C  
ATOM    830  O   VAL A  56      -2.628  17.619  22.050  1.00  0.86           O  
ATOM    831  CB  VAL A  56      -0.606  18.501  19.849  1.00  0.86           C  
ATOM    832  CG1 VAL A  56       0.706  18.069  20.534  1.00  0.86           C  
ATOM    833  CG2 VAL A  56      -0.362  18.865  18.379  1.00  0.86           C  
ATOM    834  H   VAL A  56      -3.309  18.632  19.541  1.00  0.86           H  
ATOM    835  HA  VAL A  56      -1.219  16.504  19.368  1.00  0.86           H  
ATOM    836  HB  VAL A  56      -0.994  19.365  20.384  1.00  0.86           H  
ATOM    837 1HG1 VAL A  56       1.427  18.881  20.490  1.00  0.86           H  
ATOM    838 2HG1 VAL A  56       0.517  17.817  21.577  1.00  0.86           H  
ATOM    839 3HG1 VAL A  56       1.107  17.195  20.019  1.00  0.86           H  
ATOM    840 1HG2 VAL A  56       0.346  19.668  18.335  1.00  0.86           H  
ATOM    841 2HG2 VAL A  56       0.034  18.003  17.847  1.00  0.86           H  
ATOM    842 3HG2 VAL A  56      -1.298  19.178  17.913  1.00  0.86           H  
ATOM    843  N   PHE A  57      -1.360  15.794  21.715  1.00  0.86           N  
ATOM    844  CA  PHE A  57      -1.624  15.260  23.032  1.00  0.86           C  
ATOM    845  C   PHE A  57      -0.424  15.366  23.959  1.00  0.86           C  
ATOM    846  O   PHE A  57      -0.585  15.643  25.148  1.00  0.86           O  
ATOM    847  CB  PHE A  57      -2.037  13.806  22.877  1.00  0.86           C  
ATOM    848  CG  PHE A  57      -3.254  13.669  22.015  1.00  0.86           C  
ATOM    849  CD1 PHE A  57      -3.142  13.157  20.742  1.00  0.86           C  
ATOM    850  CD2 PHE A  57      -4.501  14.073  22.456  1.00  0.86           C  
ATOM    851  CE1 PHE A  57      -4.244  13.036  19.930  1.00  0.86           C  
ATOM    852  CE2 PHE A  57      -5.608  13.955  21.636  1.00  0.86           C  
ATOM    853  CZ  PHE A  57      -5.470  13.431  20.369  1.00  0.86           C  
ATOM    854  H   PHE A  57      -0.762  15.291  21.067  1.00  0.86           H  
ATOM    855  HA  PHE A  57      -2.449  15.819  23.475  1.00  0.86           H  
ATOM    856 1HB  PHE A  57      -1.223  13.240  22.422  1.00  0.86           H  
ATOM    857 2HB  PHE A  57      -2.247  13.372  23.851  1.00  0.86           H  
ATOM    858  HD1 PHE A  57      -2.166  12.847  20.383  1.00  0.86           H  
ATOM    859  HD2 PHE A  57      -4.604  14.490  23.458  1.00  0.86           H  
ATOM    860  HE1 PHE A  57      -4.147  12.630  18.936  1.00  0.86           H  
ATOM    861  HE2 PHE A  57      -6.586  14.276  21.990  1.00  0.86           H  
ATOM    862  HZ  PHE A  57      -6.335  13.334  19.712  1.00  0.86           H  
ATOM    863  N   THR A  58       0.777  15.145  23.430  1.00  0.86           N  
ATOM    864  CA  THR A  58       1.959  15.217  24.295  1.00  0.86           C  
ATOM    865  C   THR A  58       3.273  15.385  23.543  1.00  0.86           C  
ATOM    866  O   THR A  58       3.391  15.061  22.356  1.00  0.86           O  
ATOM    867  CB  THR A  58       2.064  14.006  25.257  1.00  0.86           C  
ATOM    868  OG1 THR A  58       3.152  14.218  26.170  1.00  0.86           O  
ATOM    869  CG2 THR A  58       2.289  12.728  24.514  1.00  0.86           C  
ATOM    870  H   THR A  58       0.854  14.931  22.436  1.00  0.86           H  
ATOM    871  HA  THR A  58       1.847  16.100  24.926  1.00  0.86           H  
ATOM    872  HB  THR A  58       1.145  13.920  25.833  1.00  0.86           H  
ATOM    873  HG1 THR A  58       3.989  14.176  25.694  1.00  0.86           H  
ATOM    874 1HG2 THR A  58       2.362  11.903  25.221  1.00  0.86           H  
ATOM    875 2HG2 THR A  58       1.451  12.557  23.856  1.00  0.86           H  
ATOM    876 3HG2 THR A  58       3.213  12.802  23.942  1.00  0.86           H  
ATOM    877  N   ARG A  59       4.274  15.897  24.256  1.00  0.87           N  
ATOM    878  CA  ARG A  59       5.618  16.011  23.700  1.00  0.87           C  
ATOM    879  C   ARG A  59       6.649  15.428  24.665  1.00  0.87           C  
ATOM    880  O   ARG A  59       6.514  15.586  25.882  1.00  0.87           O  
ATOM    881  CB  ARG A  59       5.967  17.464  23.416  1.00  0.87           C  
ATOM    882  CG  ARG A  59       5.108  18.158  22.353  1.00  0.87           C  
ATOM    883  CD  ARG A  59       5.553  19.549  22.151  1.00  0.87           C  
ATOM    884  NE  ARG A  59       4.707  20.290  21.241  1.00  0.87           N  
ATOM    885  CZ  ARG A  59       4.903  21.588  20.941  1.00  0.87           C  
ATOM    886  NH1 ARG A  59       5.915  22.227  21.482  1.00  0.87           N  
ATOM    887  NH2 ARG A  59       4.086  22.218  20.124  1.00  0.87           N  
ATOM    888  H   ARG A  59       4.101  16.177  25.213  1.00  0.87           H  
ATOM    889  HA  ARG A  59       5.646  15.455  22.775  1.00  0.87           H  
ATOM    890 1HB  ARG A  59       5.906  18.044  24.333  1.00  0.87           H  
ATOM    891 2HB  ARG A  59       7.004  17.510  23.069  1.00  0.87           H  
ATOM    892 1HG  ARG A  59       5.222  17.624  21.412  1.00  0.87           H  
ATOM    893 2HG  ARG A  59       4.062  18.160  22.649  1.00  0.87           H  
ATOM    894 1HD  ARG A  59       5.563  20.069  23.107  1.00  0.87           H  
ATOM    895 2HD  ARG A  59       6.561  19.539  21.739  1.00  0.87           H  
ATOM    896  HE  ARG A  59       3.923  19.813  20.818  1.00  0.87           H  
ATOM    897 1HH1 ARG A  59       6.543  21.749  22.111  1.00  0.87           H  
ATOM    898 2HH1 ARG A  59       6.074  23.223  21.265  1.00  0.87           H  
ATOM    899 1HH2 ARG A  59       3.308  21.732  19.719  1.00  0.87           H  
ATOM    900 2HH2 ARG A  59       4.240  23.222  19.908  1.00  0.87           H  
ATOM    901  N   VAL A  60       7.664  14.744  24.125  1.00  0.91           N  
ATOM    902  CA  VAL A  60       8.713  14.154  24.953  1.00  0.91           C  
ATOM    903  C   VAL A  60      10.134  14.537  24.527  1.00  0.91           C  
ATOM    904  O   VAL A  60      10.585  14.280  23.398  1.00  0.91           O  
ATOM    905  CB  VAL A  60       8.598  12.617  24.958  1.00  0.91           C  
ATOM    906  CG1 VAL A  60       9.697  12.027  25.817  1.00  0.91           C  
ATOM    907  CG2 VAL A  60       7.213  12.191  25.442  1.00  0.91           C  
ATOM    908  H   VAL A  60       7.695  14.656  23.113  1.00  0.91           H  
ATOM    909  HA  VAL A  60       8.568  14.502  25.976  1.00  0.91           H  
ATOM    910  HB  VAL A  60       8.752  12.248  23.975  1.00  0.91           H  
ATOM    911 1HG1 VAL A  60       9.623  10.944  25.802  1.00  0.91           H  
ATOM    912 2HG1 VAL A  60      10.670  12.324  25.428  1.00  0.91           H  
ATOM    913 3HG1 VAL A  60       9.591  12.381  26.839  1.00  0.91           H  
ATOM    914 1HG2 VAL A  60       7.146  11.105  25.433  1.00  0.91           H  
ATOM    915 2HG2 VAL A  60       7.054  12.558  26.458  1.00  0.91           H  
ATOM    916 3HG2 VAL A  60       6.447  12.600  24.785  1.00  0.91           H  
ATOM    917  N   ASP A  61      10.881  15.120  25.458  1.00  0.96           N  
ATOM    918  CA  ASP A  61      12.244  15.522  25.143  1.00  0.96           C  
ATOM    919  C   ASP A  61      13.206  14.363  25.361  1.00  0.96           C  
ATOM    920  O   ASP A  61      13.815  14.220  26.427  1.00  0.96           O  
ATOM    921  CB  ASP A  61      12.644  16.745  25.980  1.00  0.96           C  
ATOM    922  CG  ASP A  61      14.049  17.346  25.653  1.00  0.96           C  
ATOM    923  OD1 ASP A  61      14.850  16.695  25.005  1.00  0.96           O  
ATOM    924  OD2 ASP A  61      14.305  18.443  26.087  1.00  0.96           O  
ATOM    925  H   ASP A  61      10.494  15.301  26.374  1.00  0.96           H  
ATOM    926  HA  ASP A  61      12.289  15.809  24.089  1.00  0.96           H  
ATOM    927 1HB  ASP A  61      11.900  17.530  25.835  1.00  0.96           H  
ATOM    928 2HB  ASP A  61      12.629  16.475  27.036  1.00  0.96           H  
ATOM    929  N   HIS A  62      13.354  13.558  24.315  1.00  1.06           N  
ATOM    930  CA  HIS A  62      14.195  12.372  24.371  1.00  1.06           C  
ATOM    931  C   HIS A  62      15.660  12.743  24.427  1.00  1.06           C  
ATOM    932  O   HIS A  62      16.461  11.999  24.995  1.00  1.06           O  
ATOM    933  CB  HIS A  62      13.937  11.438  23.193  1.00  1.06           C  
ATOM    934  CG  HIS A  62      12.672  10.693  23.296  1.00  1.06           C  
ATOM    935  ND1 HIS A  62      12.452   9.732  24.262  1.00  1.06           N  
ATOM    936  CD2 HIS A  62      11.557  10.747  22.560  1.00  1.06           C  
ATOM    937  CE1 HIS A  62      11.248   9.228  24.107  1.00  1.06           C  
ATOM    938  NE2 HIS A  62      10.682   9.820  23.084  1.00  1.06           N  
ATOM    939  H   HIS A  62      12.790  13.770  23.493  1.00  1.06           H  
ATOM    940  HA  HIS A  62      13.967  11.818  25.279  1.00  1.06           H  
ATOM    941 1HB  HIS A  62      13.888  12.016  22.280  1.00  1.06           H  
ATOM    942 2HB  HIS A  62      14.760  10.730  23.092  1.00  1.06           H  
ATOM    943  HD2 HIS A  62      11.405  11.403  21.712  1.00  1.06           H  
ATOM    944  HE1 HIS A  62      10.797   8.451  24.722  1.00  1.06           H  
ATOM    945  HE2 HIS A  62       9.756   9.618  22.748  1.00  1.06           H  
ATOM    946  N   GLY A  63      16.025  13.894  23.861  1.00  1.23           N  
ATOM    947  CA  GLY A  63      17.407  14.330  23.941  1.00  1.23           C  
ATOM    948  C   GLY A  63      17.785  14.461  25.415  1.00  1.23           C  
ATOM    949  O   GLY A  63      18.737  13.830  25.888  1.00  1.23           O  
ATOM    950  H   GLY A  63      15.347  14.487  23.371  1.00  1.23           H  
ATOM    951 1HA  GLY A  63      18.055  13.611  23.445  1.00  1.23           H  
ATOM    952 2HA  GLY A  63      17.518  15.289  23.437  1.00  1.23           H  
ATOM    953  N   ALA A  64      17.024  15.270  26.160  1.00  1.54           N  
ATOM    954  CA  ALA A  64      17.316  15.455  27.575  1.00  1.54           C  
ATOM    955  C   ALA A  64      17.244  14.136  28.327  1.00  1.54           C  
ATOM    956  O   ALA A  64      18.085  13.866  29.184  1.00  1.54           O  
ATOM    957  CB  ALA A  64      16.356  16.442  28.193  1.00  1.54           C  
ATOM    958  H   ALA A  64      16.234  15.771  25.731  1.00  1.54           H  
ATOM    959  HA  ALA A  64      18.331  15.841  27.662  1.00  1.54           H  
ATOM    960 1HB  ALA A  64      16.599  16.585  29.242  1.00  1.54           H  
ATOM    961 2HB  ALA A  64      16.422  17.395  27.666  1.00  1.54           H  
ATOM    962 3HB  ALA A  64      15.340  16.052  28.103  1.00  1.54           H  
ATOM    963  N   GLY A  65      16.272  13.288  27.973  1.00  2.11           N  
ATOM    964  CA  GLY A  65      16.118  11.992  28.623  1.00  2.11           C  
ATOM    965  C   GLY A  65      17.407  11.187  28.514  1.00  2.11           C  
ATOM    966  O   GLY A  65      17.945  10.699  29.514  1.00  2.11           O  
ATOM    967  H   GLY A  65      15.592  13.568  27.262  1.00  2.11           H  
ATOM    968 1HA  GLY A  65      15.854  12.136  29.670  1.00  2.11           H  
ATOM    969 2HA  GLY A  65      15.301  11.450  28.145  1.00  2.11           H  
ATOM    970  N   ALA A  66      17.895  11.036  27.291  1.00  3.07           N  
ATOM    971  CA  ALA A  66      19.117  10.305  27.025  1.00  3.07           C  
ATOM    972  C   ALA A  66      20.303  10.914  27.741  1.00  3.07           C  
ATOM    973  O   ALA A  66      21.253  10.210  28.092  1.00  3.07           O  
ATOM    974  CB  ALA A  66      19.387  10.277  25.560  1.00  3.07           C  
ATOM    975  H   ALA A  66      17.396  11.459  26.506  1.00  3.07           H  
ATOM    976  HA  ALA A  66      18.985   9.287  27.386  1.00  3.07           H  
ATOM    977 1HB  ALA A  66      20.284   9.706  25.359  1.00  3.07           H  
ATOM    978 2HB  ALA A  66      18.540   9.816  25.065  1.00  3.07           H  
ATOM    979 3HB  ALA A  66      19.511  11.301  25.195  1.00  3.07           H  
ATOM    980  N   LYS A  67      20.325  12.235  27.899  1.00  4.44           N  
ATOM    981  CA  LYS A  67      21.448  12.820  28.609  1.00  4.44           C  
ATOM    982  C   LYS A  67      21.378  12.442  30.091  1.00  4.44           C  
ATOM    983  O   LYS A  67      22.375  12.003  30.670  1.00  4.44           O  
ATOM    984  CB  LYS A  67      21.464  14.334  28.427  1.00  4.44           C  
ATOM    985  CG  LYS A  67      21.829  14.783  27.015  1.00  4.44           C  
ATOM    986  CD  LYS A  67      21.784  16.295  26.881  1.00  4.44           C  
ATOM    987  CE  LYS A  67      22.116  16.735  25.461  1.00  4.44           C  
ATOM    988  NZ  LYS A  67      22.051  18.214  25.310  1.00  4.44           N  
ATOM    989  H   LYS A  67      19.569  12.821  27.537  1.00  4.44           H  
ATOM    990  HA  LYS A  67      22.372  12.413  28.200  1.00  4.44           H  
ATOM    991 1HB  LYS A  67      20.481  14.735  28.663  1.00  4.44           H  
ATOM    992 2HB  LYS A  67      22.175  14.777  29.121  1.00  4.44           H  
ATOM    993 1HG  LYS A  67      22.832  14.434  26.773  1.00  4.44           H  
ATOM    994 2HG  LYS A  67      21.134  14.342  26.306  1.00  4.44           H  
ATOM    995 1HD  LYS A  67      20.783  16.646  27.134  1.00  4.44           H  
ATOM    996 2HD  LYS A  67      22.496  16.745  27.571  1.00  4.44           H  
ATOM    997 1HE  LYS A  67      23.118  16.395  25.207  1.00  4.44           H  
ATOM    998 2HE  LYS A  67      21.403  16.276  24.772  1.00  4.44           H  
ATOM    999 1HZ  LYS A  67      22.275  18.462  24.357  1.00  4.44           H  
ATOM   1000 2HZ  LYS A  67      21.120  18.535  25.533  1.00  4.44           H  
ATOM   1001 3HZ  LYS A  67      22.715  18.647  25.936  1.00  4.44           H  
ATOM   1002  N   GLU A  68      20.180  12.516  30.687  1.00  5.89           N  
ATOM   1003  CA  GLU A  68      19.997  12.174  32.104  1.00  5.89           C  
ATOM   1004  C   GLU A  68      20.313  10.704  32.363  1.00  5.89           C  
ATOM   1005  O   GLU A  68      20.837  10.342  33.417  1.00  5.89           O  
ATOM   1006  CB  GLU A  68      18.578  12.501  32.599  1.00  5.89           C  
ATOM   1007  CG  GLU A  68      18.265  14.007  32.720  1.00  5.89           C  
ATOM   1008  CD  GLU A  68      16.867  14.309  33.267  1.00  5.89           C  
ATOM   1009  OE1 GLU A  68      16.095  13.394  33.449  1.00  5.89           O  
ATOM   1010  OE2 GLU A  68      16.588  15.463  33.510  1.00  5.89           O  
ATOM   1011  H   GLU A  68      19.382  12.859  30.150  1.00  5.89           H  
ATOM   1012  HA  GLU A  68      20.696  12.771  32.689  1.00  5.89           H  
ATOM   1013 1HB  GLU A  68      17.852  12.072  31.904  1.00  5.89           H  
ATOM   1014 2HB  GLU A  68      18.414  12.038  33.570  1.00  5.89           H  
ATOM   1015 1HG  GLU A  68      19.005  14.464  33.377  1.00  5.89           H  
ATOM   1016 2HG  GLU A  68      18.368  14.461  31.736  1.00  5.89           H  
ATOM   1017  N   ALA A  69      20.028   9.866  31.369  1.00  6.72           N  
ATOM   1018  CA  ALA A  69      20.252   8.430  31.433  1.00  6.72           C  
ATOM   1019  C   ALA A  69      21.720   8.051  31.236  1.00  6.72           C  
ATOM   1020  O   ALA A  69      22.074   6.877  31.364  1.00  6.72           O  
ATOM   1021  CB  ALA A  69      19.424   7.739  30.366  1.00  6.72           C  
ATOM   1022  H   ALA A  69      19.565  10.247  30.543  1.00  6.72           H  
ATOM   1023  HA  ALA A  69      19.939   8.087  32.417  1.00  6.72           H  
ATOM   1024 1HB  ALA A  69      19.567   6.662  30.432  1.00  6.72           H  
ATOM   1025 2HB  ALA A  69      18.371   7.979  30.510  1.00  6.72           H  
ATOM   1026 3HB  ALA A  69      19.744   8.091  29.390  1.00  6.72           H  
ATOM   1027  N   GLY A  70      22.573   9.020  30.888  1.00  6.38           N  
ATOM   1028  CA  GLY A  70      23.977   8.737  30.647  1.00  6.38           C  
ATOM   1029  C   GLY A  70      24.228   8.088  29.288  1.00  6.38           C  
ATOM   1030  O   GLY A  70      25.238   7.407  29.107  1.00  6.38           O  
ATOM   1031  H   GLY A  70      22.265   9.988  30.811  1.00  6.38           H  
ATOM   1032 1HA  GLY A  70      24.537   9.671  30.712  1.00  6.38           H  
ATOM   1033 2HA  GLY A  70      24.352   8.088  31.436  1.00  6.38           H  
ATOM   1034  N   LEU A  71      23.299   8.259  28.347  1.00  5.06           N  
ATOM   1035  CA  LEU A  71      23.433   7.642  27.037  1.00  5.06           C  
ATOM   1036  C   LEU A  71      23.890   8.650  25.985  1.00  5.06           C  
ATOM   1037  O   LEU A  71      24.885   8.435  25.291  1.00  5.06           O  
ATOM   1038  CB  LEU A  71      22.075   7.075  26.642  1.00  5.06           C  
ATOM   1039  CG  LEU A  71      21.525   6.026  27.591  1.00  5.06           C  
ATOM   1040  CD1 LEU A  71      20.142   5.627  27.134  1.00  5.06           C  
ATOM   1041  CD2 LEU A  71      22.465   4.848  27.640  1.00  5.06           C  
ATOM   1042  H   LEU A  71      22.490   8.848  28.528  1.00  5.06           H  
ATOM   1043  HA  LEU A  71      24.165   6.839  27.097  1.00  5.06           H  
ATOM   1044 1HB  LEU A  71      21.358   7.887  26.604  1.00  5.06           H  
ATOM   1045 2HB  LEU A  71      22.153   6.634  25.649  1.00  5.06           H  
ATOM   1046  HG  LEU A  71      21.443   6.447  28.589  1.00  5.06           H  
ATOM   1047 1HD1 LEU A  71      19.733   4.885  27.820  1.00  5.06           H  
ATOM   1048 2HD1 LEU A  71      19.497   6.507  27.124  1.00  5.06           H  
ATOM   1049 3HD1 LEU A  71      20.197   5.205  26.131  1.00  5.06           H  
ATOM   1050 1HD2 LEU A  71      22.074   4.100  28.330  1.00  5.06           H  
ATOM   1051 2HD2 LEU A  71      22.558   4.414  26.646  1.00  5.06           H  
ATOM   1052 3HD2 LEU A  71      23.446   5.183  27.986  1.00  5.06           H  
ATOM   1053  N   GLY A  72      23.142   9.746  25.879  1.00  3.54           N  
ATOM   1054  CA  GLY A  72      23.411  10.822  24.924  1.00  3.54           C  
ATOM   1055  C   GLY A  72      22.789  10.619  23.531  1.00  3.54           C  
ATOM   1056  O   GLY A  72      22.942   9.564  22.917  1.00  3.54           O  
ATOM   1057  H   GLY A  72      22.370   9.847  26.530  1.00  3.54           H  
ATOM   1058 1HA  GLY A  72      23.037  11.756  25.345  1.00  3.54           H  
ATOM   1059 2HA  GLY A  72      24.488  10.942  24.821  1.00  3.54           H  
ATOM   1060  N   LEU A  73      22.100  11.651  23.043  1.00  2.34           N  
ATOM   1061  CA  LEU A  73      21.513  11.700  21.698  1.00  2.34           C  
ATOM   1062  C   LEU A  73      21.757  13.063  21.056  1.00  2.34           C  
ATOM   1063  O   LEU A  73      21.947  14.043  21.780  1.00  2.34           O  
ATOM   1064  CB  LEU A  73      20.001  11.455  21.698  1.00  2.34           C  
ATOM   1065  CG  LEU A  73      19.516  10.086  22.088  1.00  2.34           C  
ATOM   1066  CD1 LEU A  73      17.994  10.142  22.234  1.00  2.34           C  
ATOM   1067  CD2 LEU A  73      19.948   9.080  21.049  1.00  2.34           C  
ATOM   1068  H   LEU A  73      22.002  12.467  23.629  1.00  2.34           H  
ATOM   1069  HA  LEU A  73      21.979  10.916  21.113  1.00  2.34           H  
ATOM   1070 1HB  LEU A  73      19.560  12.153  22.397  1.00  2.34           H  
ATOM   1071 2HB  LEU A  73      19.605  11.691  20.723  1.00  2.34           H  
ATOM   1072  HG  LEU A  73      19.944   9.800  23.017  1.00  2.34           H  
ATOM   1073 1HD1 LEU A  73      17.617   9.164  22.525  1.00  2.34           H  
ATOM   1074 2HD1 LEU A  73      17.726  10.875  22.994  1.00  2.34           H  
ATOM   1075 3HD1 LEU A  73      17.556  10.432  21.292  1.00  2.34           H  
ATOM   1076 1HD2 LEU A  73      19.598   8.089  21.336  1.00  2.34           H  
ATOM   1077 2HD2 LEU A  73      19.537   9.340  20.089  1.00  2.34           H  
ATOM   1078 3HD2 LEU A  73      21.039   9.076  20.985  1.00  2.34           H  
ATOM   1079  N   PRO A  74      21.810  13.164  19.719  1.00  1.60           N  
ATOM   1080  CA  PRO A  74      21.735  14.419  19.008  1.00  1.60           C  
ATOM   1081  C   PRO A  74      20.424  15.021  19.485  1.00  1.60           C  
ATOM   1082  O   PRO A  74      19.532  14.255  19.850  1.00  1.60           O  
ATOM   1083  CB  PRO A  74      21.692  13.990  17.542  1.00  1.60           C  
ATOM   1084  CG  PRO A  74      22.385  12.630  17.530  1.00  1.60           C  
ATOM   1085  CD  PRO A  74      22.027  11.983  18.864  1.00  1.60           C  
ATOM   1086  HA  PRO A  74      22.618  15.020  19.250  1.00  1.60           H  
ATOM   1087 1HB  PRO A  74      20.650  13.954  17.191  1.00  1.60           H  
ATOM   1088 2HB  PRO A  74      22.204  14.738  16.914  1.00  1.60           H  
ATOM   1089 1HG  PRO A  74      22.035  12.043  16.667  1.00  1.60           H  
ATOM   1090 2HG  PRO A  74      23.470  12.765  17.400  1.00  1.60           H  
ATOM   1091 1HD  PRO A  74      21.129  11.373  18.783  1.00  1.60           H  
ATOM   1092 2HD  PRO A  74      22.899  11.405  19.206  1.00  1.60           H  
ATOM   1093  N   PRO A  75      20.243  16.339  19.517  1.00  1.18           N  
ATOM   1094  CA  PRO A  75      19.021  16.950  19.985  1.00  1.18           C  
ATOM   1095  C   PRO A  75      17.832  16.348  19.270  1.00  1.18           C  
ATOM   1096  O   PRO A  75      17.832  16.185  18.040  1.00  1.18           O  
ATOM   1097  CB  PRO A  75      19.227  18.414  19.610  1.00  1.18           C  
ATOM   1098  CG  PRO A  75      20.736  18.594  19.657  1.00  1.18           C  
ATOM   1099  CD  PRO A  75      21.297  17.283  19.117  1.00  1.18           C  
ATOM   1100  HA  PRO A  75      18.935  16.814  21.073  1.00  1.18           H  
ATOM   1101 1HB  PRO A  75      18.809  18.612  18.609  1.00  1.18           H  
ATOM   1102 2HB  PRO A  75      18.691  19.065  20.314  1.00  1.18           H  
ATOM   1103 1HG  PRO A  75      21.027  19.466  19.037  1.00  1.18           H  
ATOM   1104 2HG  PRO A  75      21.063  18.806  20.683  1.00  1.18           H  
ATOM   1105 1HD  PRO A  75      21.419  17.298  18.027  1.00  1.18           H  
ATOM   1106 2HD  PRO A  75      22.234  17.086  19.641  1.00  1.18           H  
ATOM   1107  N   THR A  76      16.809  16.033  20.054  1.00  0.95           N  
ATOM   1108  CA  THR A  76      15.611  15.421  19.520  1.00  0.95           C  
ATOM   1109  C   THR A  76      14.372  15.599  20.369  1.00  0.95           C  
ATOM   1110  O   THR A  76      14.424  15.631  21.607  1.00  0.95           O  
ATOM   1111  CB  THR A  76      15.799  13.923  19.281  1.00  0.95           C  
ATOM   1112  OG1 THR A  76      14.582  13.398  18.710  1.00  0.95           O  
ATOM   1113  CG2 THR A  76      16.131  13.209  20.545  1.00  0.95           C  
ATOM   1114  H   THR A  76      16.870  16.211  21.043  1.00  0.95           H  
ATOM   1115  HA  THR A  76      15.420  15.895  18.566  1.00  0.95           H  
ATOM   1116  HB  THR A  76      16.595  13.790  18.577  1.00  0.95           H  
ATOM   1117  HG1 THR A  76      14.372  13.907  17.896  1.00  0.95           H  
ATOM   1118 1HG2 THR A  76      16.251  12.155  20.343  1.00  0.95           H  
ATOM   1119 2HG2 THR A  76      17.057  13.609  20.958  1.00  0.95           H  
ATOM   1120 3HG2 THR A  76      15.329  13.361  21.236  1.00  0.95           H  
ATOM   1121  N   GLU A  77      13.235  15.596  19.679  1.00  0.82           N  
ATOM   1122  CA  GLU A  77      11.941  15.663  20.344  1.00  0.82           C  
ATOM   1123  C   GLU A  77      10.828  14.902  19.623  1.00  0.82           C  
ATOM   1124  O   GLU A  77      10.725  14.900  18.391  1.00  0.82           O  
ATOM   1125  CB  GLU A  77      11.537  17.120  20.557  1.00  0.82           C  
ATOM   1126  CG  GLU A  77      10.215  17.319  21.343  1.00  0.82           C  
ATOM   1127  CD  GLU A  77       9.912  18.762  21.683  1.00  0.82           C  
ATOM   1128  OE1 GLU A  77      10.662  19.621  21.298  1.00  0.82           O  
ATOM   1129  OE2 GLU A  77       8.942  18.997  22.362  1.00  0.82           O  
ATOM   1130  H   GLU A  77      13.307  15.549  18.662  1.00  0.82           H  
ATOM   1131  HA  GLU A  77      12.051  15.209  21.330  1.00  0.82           H  
ATOM   1132 1HB  GLU A  77      12.320  17.622  21.125  1.00  0.82           H  
ATOM   1133 2HB  GLU A  77      11.476  17.613  19.604  1.00  0.82           H  
ATOM   1134 1HG  GLU A  77       9.388  16.933  20.747  1.00  0.82           H  
ATOM   1135 2HG  GLU A  77      10.263  16.739  22.264  1.00  0.82           H  
ATOM   1136  N   LEU A  78      10.010  14.236  20.435  1.00  0.75           N  
ATOM   1137  CA  LEU A  78       8.833  13.484  20.025  1.00  0.75           C  
ATOM   1138  C   LEU A  78       7.536  14.214  20.242  1.00  0.75           C  
ATOM   1139  O   LEU A  78       7.280  14.715  21.333  1.00  0.75           O  
ATOM   1140  CB  LEU A  78       8.745  12.178  20.810  1.00  0.75           C  
ATOM   1141  CG  LEU A  78       7.448  11.358  20.676  1.00  0.75           C  
ATOM   1142  CD1 LEU A  78       7.287  10.817  19.294  1.00  0.75           C  
ATOM   1143  CD2 LEU A  78       7.481  10.226  21.681  1.00  0.75           C  
ATOM   1144  H   LEU A  78      10.208  14.276  21.436  1.00  0.75           H  
ATOM   1145  HA  LEU A  78       8.923  13.269  18.969  1.00  0.75           H  
ATOM   1146 1HB  LEU A  78       9.539  11.544  20.501  1.00  0.75           H  
ATOM   1147 2HB  LEU A  78       8.892  12.411  21.840  1.00  0.75           H  
ATOM   1148  HG  LEU A  78       6.594  12.002  20.886  1.00  0.75           H  
ATOM   1149 1HD1 LEU A  78       6.378  10.283  19.282  1.00  0.75           H  
ATOM   1150 2HD1 LEU A  78       7.247  11.617  18.583  1.00  0.75           H  
ATOM   1151 3HD1 LEU A  78       8.098  10.159  19.049  1.00  0.75           H  
ATOM   1152 1HD2 LEU A  78       6.566   9.650  21.616  1.00  0.75           H  
ATOM   1153 2HD2 LEU A  78       8.325   9.582  21.463  1.00  0.75           H  
ATOM   1154 3HD2 LEU A  78       7.576  10.632  22.684  1.00  0.75           H  
ATOM   1155  N   ILE A  79       6.700  14.240  19.219  1.00  0.71           N  
ATOM   1156  CA  ILE A  79       5.371  14.804  19.362  1.00  0.71           C  
ATOM   1157  C   ILE A  79       4.316  13.779  18.962  1.00  0.71           C  
ATOM   1158  O   ILE A  79       4.446  13.069  17.958  1.00  0.71           O  
ATOM   1159  CB  ILE A  79       5.234  16.091  18.538  1.00  0.71           C  
ATOM   1160  CG1 ILE A  79       3.857  16.729  18.725  1.00  0.71           C  
ATOM   1161  CG2 ILE A  79       5.480  15.831  17.138  1.00  0.71           C  
ATOM   1162  CD1 ILE A  79       3.774  18.140  18.184  1.00  0.71           C  
ATOM   1163  H   ILE A  79       7.002  13.843  18.330  1.00  0.71           H  
ATOM   1164  HA  ILE A  79       5.203  15.054  20.407  1.00  0.71           H  
ATOM   1165  HB  ILE A  79       5.968  16.802  18.901  1.00  0.71           H  
ATOM   1166 1HG1 ILE A  79       3.116  16.125  18.211  1.00  0.71           H  
ATOM   1167 2HG1 ILE A  79       3.611  16.741  19.788  1.00  0.71           H  
ATOM   1168 1HG2 ILE A  79       5.414  16.763  16.592  1.00  0.71           H  
ATOM   1169 2HG2 ILE A  79       6.477  15.407  17.021  1.00  0.71           H  
ATOM   1170 3HG2 ILE A  79       4.732  15.132  16.778  1.00  0.71           H  
ATOM   1171 1HD1 ILE A  79       2.773  18.519  18.343  1.00  0.71           H  
ATOM   1172 2HD1 ILE A  79       4.489  18.774  18.697  1.00  0.71           H  
ATOM   1173 3HD1 ILE A  79       3.994  18.140  17.117  1.00  0.71           H  
ATOM   1174  N   ILE A  80       3.285  13.697  19.796  1.00  0.71           N  
ATOM   1175  CA  ILE A  80       2.158  12.792  19.633  1.00  0.71           C  
ATOM   1176  C   ILE A  80       0.880  13.548  19.286  1.00  0.71           C  
ATOM   1177  O   ILE A  80       0.477  14.455  20.034  1.00  0.71           O  
ATOM   1178  CB  ILE A  80       1.964  12.009  20.933  1.00  0.71           C  
ATOM   1179  CG1 ILE A  80       3.222  11.238  21.308  1.00  0.71           C  
ATOM   1180  CG2 ILE A  80       0.804  11.104  20.842  1.00  0.71           C  
ATOM   1181  CD1 ILE A  80       3.604  10.239  20.282  1.00  0.71           C  
ATOM   1182  H   ILE A  80       3.287  14.299  20.618  1.00  0.71           H  
ATOM   1183  HA  ILE A  80       2.382  12.098  18.829  1.00  0.71           H  
ATOM   1184  HB  ILE A  80       1.789  12.721  21.710  1.00  0.71           H  
ATOM   1185 1HG1 ILE A  80       4.046  11.939  21.453  1.00  0.71           H  
ATOM   1186 2HG1 ILE A  80       3.047  10.712  22.245  1.00  0.71           H  
ATOM   1187 1HG2 ILE A  80       0.667  10.588  21.789  1.00  0.71           H  
ATOM   1188 2HG2 ILE A  80      -0.071  11.696  20.625  1.00  0.71           H  
ATOM   1189 3HG2 ILE A  80       0.974  10.372  20.044  1.00  0.71           H  
ATOM   1190 1HD1 ILE A  80       4.489   9.710  20.595  1.00  0.71           H  
ATOM   1191 2HD1 ILE A  80       2.788   9.524  20.139  1.00  0.71           H  
ATOM   1192 3HD1 ILE A  80       3.797  10.756  19.358  1.00  0.71           H  
ATOM   1193  N   PHE A  81       0.233  13.143  18.180  1.00  0.73           N  
ATOM   1194  CA  PHE A  81      -0.961  13.810  17.668  1.00  0.73           C  
ATOM   1195  C   PHE A  81      -1.940  12.933  16.861  1.00  0.73           C  
ATOM   1196  O   PHE A  81      -1.624  11.819  16.456  1.00  0.73           O  
ATOM   1197  CB  PHE A  81      -0.504  14.996  16.813  1.00  0.73           C  
ATOM   1198  CG  PHE A  81       0.329  14.681  15.594  1.00  0.73           C  
ATOM   1199  CD1 PHE A  81      -0.242  14.541  14.331  1.00  0.73           C  
ATOM   1200  CD2 PHE A  81       1.699  14.539  15.714  1.00  0.73           C  
ATOM   1201  CE1 PHE A  81       0.551  14.273  13.219  1.00  0.73           C  
ATOM   1202  CE2 PHE A  81       2.477  14.272  14.626  1.00  0.73           C  
ATOM   1203  CZ  PHE A  81       1.915  14.140  13.369  1.00  0.73           C  
ATOM   1204  H   PHE A  81       0.627  12.372  17.644  1.00  0.73           H  
ATOM   1205  HA  PHE A  81      -1.496  14.191  18.531  1.00  0.73           H  
ATOM   1206 1HB  PHE A  81      -1.376  15.550  16.475  1.00  0.73           H  
ATOM   1207 2HB  PHE A  81       0.075  15.668  17.435  1.00  0.73           H  
ATOM   1208  HD1 PHE A  81      -1.318  14.649  14.223  1.00  0.73           H  
ATOM   1209  HD2 PHE A  81       2.163  14.639  16.691  1.00  0.73           H  
ATOM   1210  HE1 PHE A  81       0.099  14.167  12.235  1.00  0.73           H  
ATOM   1211  HE2 PHE A  81       3.532  14.168  14.763  1.00  0.73           H  
ATOM   1212  HZ  PHE A  81       2.545  13.927  12.504  1.00  0.73           H  
ATOM   1213  N   GLY A  82      -3.149  13.433  16.630  1.00  0.77           N  
ATOM   1214  CA  GLY A  82      -4.093  12.701  15.782  1.00  0.77           C  
ATOM   1215  C   GLY A  82      -5.539  13.168  15.916  1.00  0.77           C  
ATOM   1216  O   GLY A  82      -5.881  13.855  16.876  1.00  0.77           O  
ATOM   1217  H   GLY A  82      -3.384  14.339  17.037  1.00  0.77           H  
ATOM   1218 1HA  GLY A  82      -3.772  12.806  14.752  1.00  0.77           H  
ATOM   1219 2HA  GLY A  82      -4.037  11.641  16.016  1.00  0.77           H  
ATOM   1220  N   ASN A  83      -6.383  12.766  14.956  1.00  0.82           N  
ATOM   1221  CA  ASN A  83      -7.806  13.113  14.934  1.00  0.82           C  
ATOM   1222  C   ASN A  83      -8.567  12.099  15.785  1.00  0.82           C  
ATOM   1223  O   ASN A  83      -8.663  10.936  15.377  1.00  0.82           O  
ATOM   1224  CB  ASN A  83      -8.355  13.114  13.518  1.00  0.82           C  
ATOM   1225  CG  ASN A  83      -9.810  13.576  13.432  1.00  0.82           C  
ATOM   1226  OD1 ASN A  83     -10.668  13.326  14.303  1.00  0.82           O  
ATOM   1227  ND2 ASN A  83     -10.101  14.271  12.356  1.00  0.82           N  
ATOM   1228  H   ASN A  83      -6.018  12.200  14.201  1.00  0.82           H  
ATOM   1229  HA  ASN A  83      -7.927  14.119  15.319  1.00  0.82           H  
ATOM   1230 1HB  ASN A  83      -7.750  13.775  12.895  1.00  0.82           H  
ATOM   1231 2HB  ASN A  83      -8.280  12.113  13.098  1.00  0.82           H  
ATOM   1232 1HD2 ASN A  83     -11.029  14.620  12.218  1.00  0.82           H  
ATOM   1233 2HD2 ASN A  83      -9.388  14.466  11.679  1.00  0.82           H  
ATOM   1234  N   PRO A  84      -9.139  12.479  16.946  1.00  0.88           N  
ATOM   1235  CA  PRO A  84      -9.827  11.598  17.871  1.00  0.88           C  
ATOM   1236  C   PRO A  84     -10.899  10.738  17.211  1.00  0.88           C  
ATOM   1237  O   PRO A  84     -11.174   9.629  17.675  1.00  0.88           O  
ATOM   1238  CB  PRO A  84     -10.485  12.587  18.842  1.00  0.88           C  
ATOM   1239  CG  PRO A  84      -9.590  13.787  18.826  1.00  0.88           C  
ATOM   1240  CD  PRO A  84      -9.127  13.901  17.389  1.00  0.88           C  
ATOM   1241  HA  PRO A  84      -9.088  10.971  18.388  1.00  0.88           H  
ATOM   1242 1HB  PRO A  84     -11.509  12.813  18.505  1.00  0.88           H  
ATOM   1243 2HB  PRO A  84     -10.571  12.130  19.839  1.00  0.88           H  
ATOM   1244 1HG  PRO A  84     -10.147  14.672  19.163  1.00  0.88           H  
ATOM   1245 2HG  PRO A  84      -8.757  13.649  19.530  1.00  0.88           H  
ATOM   1246 1HD  PRO A  84      -9.824  14.508  16.788  1.00  0.88           H  
ATOM   1247 2HD  PRO A  84      -8.130  14.323  17.424  1.00  0.88           H  
ATOM   1248  N   GLN A  85     -11.518  11.227  16.128  1.00  0.93           N  
ATOM   1249  CA  GLN A  85     -12.574  10.450  15.487  1.00  0.93           C  
ATOM   1250  C   GLN A  85     -12.017   9.224  14.785  1.00  0.93           C  
ATOM   1251  O   GLN A  85     -12.633   8.156  14.795  1.00  0.93           O  
ATOM   1252  CB  GLN A  85     -13.341  11.299  14.471  1.00  0.93           C  
ATOM   1253  CG  GLN A  85     -14.161  12.418  15.085  1.00  0.93           C  
ATOM   1254  CD  GLN A  85     -14.886  13.257  14.036  1.00  0.93           C  
ATOM   1255  OE1 GLN A  85     -14.473  13.329  12.874  1.00  0.93           O  
ATOM   1256  NE2 GLN A  85     -15.979  13.895  14.445  1.00  0.93           N  
ATOM   1257  H   GLN A  85     -11.246  12.119  15.719  1.00  0.93           H  
ATOM   1258  HA  GLN A  85     -13.267  10.112  16.255  1.00  0.93           H  
ATOM   1259 1HB  GLN A  85     -12.643  11.733  13.758  1.00  0.93           H  
ATOM   1260 2HB  GLN A  85     -14.018  10.657  13.908  1.00  0.93           H  
ATOM   1261 1HG  GLN A  85     -14.903  11.989  15.757  1.00  0.93           H  
ATOM   1262 2HG  GLN A  85     -13.486  13.073  15.638  1.00  0.93           H  
ATOM   1263 1HE2 GLN A  85     -16.499  14.460  13.803  1.00  0.93           H  
ATOM   1264 2HE2 GLN A  85     -16.283  13.811  15.394  1.00  0.93           H  
ATOM   1265  N   ASN A  86     -10.846   9.375  14.169  1.00  0.98           N  
ATOM   1266  CA  ASN A  86     -10.262   8.287  13.404  1.00  0.98           C  
ATOM   1267  C   ASN A  86      -9.562   7.377  14.377  1.00  0.98           C  
ATOM   1268  O   ASN A  86      -9.573   6.155  14.232  1.00  0.98           O  
ATOM   1269  CB  ASN A  86      -9.339   8.831  12.341  1.00  0.98           C  
ATOM   1270  CG  ASN A  86     -10.118   9.561  11.275  1.00  0.98           C  
ATOM   1271  OD1 ASN A  86     -11.287   9.241  11.023  1.00  0.98           O  
ATOM   1272  ND2 ASN A  86      -9.515  10.541  10.657  1.00  0.98           N  
ATOM   1273  H   ASN A  86     -10.335  10.248  14.264  1.00  0.98           H  
ATOM   1274  HA  ASN A  86     -11.057   7.715  12.925  1.00  0.98           H  
ATOM   1275 1HB  ASN A  86      -8.633   9.521  12.801  1.00  0.98           H  
ATOM   1276 2HB  ASN A  86      -8.769   8.023  11.886  1.00  0.98           H  
ATOM   1277 1HD2 ASN A  86     -10.012  11.075   9.971  1.00  0.98           H  
ATOM   1278 2HD2 ASN A  86      -8.564  10.765  10.878  1.00  0.98           H  
ATOM   1279  N   GLY A  87      -9.013   7.984  15.430  1.00  1.02           N  
ATOM   1280  CA  GLY A  87      -8.357   7.234  16.480  1.00  1.02           C  
ATOM   1281  C   GLY A  87      -9.370   6.267  17.069  1.00  1.02           C  
ATOM   1282  O   GLY A  87      -9.130   5.057  17.117  1.00  1.02           O  
ATOM   1283  H   GLY A  87      -9.036   9.003  15.488  1.00  1.02           H  
ATOM   1284 1HA  GLY A  87      -7.506   6.692  16.075  1.00  1.02           H  
ATOM   1285 2HA  GLY A  87      -7.993   7.916  17.249  1.00  1.02           H  
ATOM   1286  N   THR A  88     -10.527   6.811  17.470  1.00  1.06           N  
ATOM   1287  CA  THR A  88     -11.597   6.032  18.062  1.00  1.06           C  
ATOM   1288  C   THR A  88     -12.057   4.904  17.160  1.00  1.06           C  
ATOM   1289  O   THR A  88     -12.113   3.762  17.607  1.00  1.06           O  
ATOM   1290  CB  THR A  88     -12.808   6.928  18.373  1.00  1.06           C  
ATOM   1291  OG1 THR A  88     -12.439   7.926  19.329  1.00  1.06           O  
ATOM   1292  CG2 THR A  88     -13.945   6.100  18.895  1.00  1.06           C  
ATOM   1293  H   THR A  88     -10.665   7.818  17.394  1.00  1.06           H  
ATOM   1294  HA  THR A  88     -11.234   5.599  18.992  1.00  1.06           H  
ATOM   1295  HB  THR A  88     -13.127   7.430  17.456  1.00  1.06           H  
ATOM   1296  HG1 THR A  88     -11.844   8.573  18.889  1.00  1.06           H  
ATOM   1297 1HG2 THR A  88     -14.800   6.741  19.099  1.00  1.06           H  
ATOM   1298 2HG2 THR A  88     -14.210   5.370  18.139  1.00  1.06           H  
ATOM   1299 3HG2 THR A  88     -13.643   5.593  19.808  1.00  1.06           H  
ATOM   1300  N   VAL A  89     -12.321   5.181  15.883  1.00  1.11           N  
ATOM   1301  CA  VAL A  89     -12.771   4.103  15.012  1.00  1.11           C  
ATOM   1302  C   VAL A  89     -11.758   2.987  14.902  1.00  1.11           C  
ATOM   1303  O   VAL A  89     -12.097   1.806  15.036  1.00  1.11           O  
ATOM   1304  CB  VAL A  89     -13.038   4.628  13.594  1.00  1.11           C  
ATOM   1305  CG1 VAL A  89     -13.261   3.447  12.622  1.00  1.11           C  
ATOM   1306  CG2 VAL A  89     -14.261   5.510  13.622  1.00  1.11           C  
ATOM   1307  H   VAL A  89     -12.260   6.138  15.530  1.00  1.11           H  
ATOM   1308  HA  VAL A  89     -13.697   3.698  15.420  1.00  1.11           H  
ATOM   1309  HB  VAL A  89     -12.170   5.201  13.252  1.00  1.11           H  
ATOM   1310 1HG1 VAL A  89     -13.445   3.829  11.618  1.00  1.11           H  
ATOM   1311 2HG1 VAL A  89     -12.374   2.809  12.606  1.00  1.11           H  
ATOM   1312 3HG1 VAL A  89     -14.120   2.858  12.951  1.00  1.11           H  
ATOM   1313 1HG2 VAL A  89     -14.453   5.898  12.623  1.00  1.11           H  
ATOM   1314 2HG2 VAL A  89     -15.118   4.928  13.961  1.00  1.11           H  
ATOM   1315 3HG2 VAL A  89     -14.101   6.332  14.303  1.00  1.11           H  
ATOM   1316  N   LEU A  90     -10.498   3.341  14.707  1.00  1.17           N  
ATOM   1317  CA  LEU A  90      -9.501   2.312  14.544  1.00  1.17           C  
ATOM   1318  C   LEU A  90      -9.378   1.465  15.808  1.00  1.17           C  
ATOM   1319  O   LEU A  90      -9.278   0.235  15.724  1.00  1.17           O  
ATOM   1320  CB  LEU A  90      -8.181   2.989  14.177  1.00  1.17           C  
ATOM   1321  CG  LEU A  90      -8.221   3.630  12.818  1.00  1.17           C  
ATOM   1322  CD1 LEU A  90      -6.948   4.424  12.544  1.00  1.17           C  
ATOM   1323  CD2 LEU A  90      -8.418   2.580  11.848  1.00  1.17           C  
ATOM   1324  H   LEU A  90     -10.236   4.327  14.634  1.00  1.17           H  
ATOM   1325  HA  LEU A  90      -9.805   1.664  13.726  1.00  1.17           H  
ATOM   1326 1HB  LEU A  90      -7.949   3.755  14.922  1.00  1.17           H  
ATOM   1327 2HB  LEU A  90      -7.395   2.256  14.154  1.00  1.17           H  
ATOM   1328  HG  LEU A  90      -9.059   4.309  12.769  1.00  1.17           H  
ATOM   1329 1HD1 LEU A  90      -7.013   4.877  11.551  1.00  1.17           H  
ATOM   1330 2HD1 LEU A  90      -6.844   5.210  13.294  1.00  1.17           H  
ATOM   1331 3HD1 LEU A  90      -6.087   3.759  12.586  1.00  1.17           H  
ATOM   1332 1HD2 LEU A  90      -8.485   3.004  10.885  1.00  1.17           H  
ATOM   1333 2HD2 LEU A  90      -7.587   1.920  11.898  1.00  1.17           H  
ATOM   1334 3HD2 LEU A  90      -9.337   2.043  12.070  1.00  1.17           H  
ATOM   1335  N   MET A  91      -9.443   2.110  16.975  1.00  1.25           N  
ATOM   1336  CA  MET A  91      -9.361   1.408  18.250  1.00  1.25           C  
ATOM   1337  C   MET A  91     -10.601   0.564  18.542  1.00  1.25           C  
ATOM   1338  O   MET A  91     -10.499  -0.507  19.141  1.00  1.25           O  
ATOM   1339  CB  MET A  91      -9.063   2.412  19.355  1.00  1.25           C  
ATOM   1340  CG  MET A  91      -7.631   2.954  19.273  1.00  1.25           C  
ATOM   1341  SD  MET A  91      -7.158   3.982  20.658  1.00  1.25           S  
ATOM   1342  CE  MET A  91      -7.949   5.516  20.218  1.00  1.25           C  
ATOM   1343  H   MET A  91      -9.525   3.129  16.982  1.00  1.25           H  
ATOM   1344  HA  MET A  91      -8.522   0.719  18.198  1.00  1.25           H  
ATOM   1345 1HB  MET A  91      -9.757   3.254  19.276  1.00  1.25           H  
ATOM   1346 2HB  MET A  91      -9.206   1.944  20.327  1.00  1.25           H  
ATOM   1347 1HG  MET A  91      -6.949   2.113  19.224  1.00  1.25           H  
ATOM   1348 2HG  MET A  91      -7.516   3.533  18.356  1.00  1.25           H  
ATOM   1349 1HE  MET A  91      -7.755   6.261  20.989  1.00  1.25           H  
ATOM   1350 2HE  MET A  91      -7.547   5.863  19.269  1.00  1.25           H  
ATOM   1351 3HE  MET A  91      -9.023   5.359  20.124  1.00  1.25           H  
ATOM   1352  N   GLN A  92     -11.782   1.026  18.125  1.00  1.34           N  
ATOM   1353  CA  GLN A  92     -12.998   0.245  18.341  1.00  1.34           C  
ATOM   1354  C   GLN A  92     -12.966  -1.052  17.547  1.00  1.34           C  
ATOM   1355  O   GLN A  92     -13.387  -2.099  18.044  1.00  1.34           O  
ATOM   1356  CB  GLN A  92     -14.251   1.042  17.963  1.00  1.34           C  
ATOM   1357  CG  GLN A  92     -14.597   2.179  18.912  1.00  1.34           C  
ATOM   1358  CD  GLN A  92     -15.744   3.032  18.404  1.00  1.34           C  
ATOM   1359  OE1 GLN A  92     -16.026   3.094  17.202  1.00  1.34           O  
ATOM   1360  NE2 GLN A  92     -16.420   3.706  19.328  1.00  1.34           N  
ATOM   1361  H   GLN A  92     -11.842   1.932  17.666  1.00  1.34           H  
ATOM   1362  HA  GLN A  92     -13.058  -0.008  19.398  1.00  1.34           H  
ATOM   1363 1HB  GLN A  92     -14.104   1.473  16.967  1.00  1.34           H  
ATOM   1364 2HB  GLN A  92     -15.103   0.369  17.902  1.00  1.34           H  
ATOM   1365 1HG  GLN A  92     -14.904   1.743  19.861  1.00  1.34           H  
ATOM   1366 2HG  GLN A  92     -13.733   2.805  19.069  1.00  1.34           H  
ATOM   1367 1HE2 GLN A  92     -17.188   4.289  19.061  1.00  1.34           H  
ATOM   1368 2HE2 GLN A  92     -16.160   3.631  20.290  1.00  1.34           H  
ATOM   1369  N   ASP A  93     -12.443  -0.995  16.320  1.00  1.41           N  
ATOM   1370  CA  ASP A  93     -12.376  -2.193  15.495  1.00  1.41           C  
ATOM   1371  C   ASP A  93     -11.228  -3.133  15.904  1.00  1.41           C  
ATOM   1372  O   ASP A  93     -11.421  -4.350  15.994  1.00  1.41           O  
ATOM   1373  CB  ASP A  93     -12.235  -1.791  14.026  1.00  1.41           C  
ATOM   1374  CG  ASP A  93     -13.500  -1.120  13.464  1.00  1.41           C  
ATOM   1375  OD1 ASP A  93     -14.529  -1.195  14.101  1.00  1.41           O  
ATOM   1376  OD2 ASP A  93     -13.427  -0.548  12.397  1.00  1.41           O  
ATOM   1377  H   ASP A  93     -12.126  -0.095  15.949  1.00  1.41           H  
ATOM   1378  HA  ASP A  93     -13.312  -2.737  15.612  1.00  1.41           H  
ATOM   1379 1HB  ASP A  93     -11.399  -1.085  13.929  1.00  1.41           H  
ATOM   1380 2HB  ASP A  93     -11.994  -2.666  13.428  1.00  1.41           H  
ATOM   1381  N   LYS A  94     -10.039  -2.568  16.139  1.00  1.47           N  
ATOM   1382  CA  LYS A  94      -8.846  -3.319  16.528  1.00  1.47           C  
ATOM   1383  C   LYS A  94      -8.101  -2.619  17.655  1.00  1.47           C  
ATOM   1384  O   LYS A  94      -7.174  -1.859  17.393  1.00  1.47           O  
ATOM   1385  CB  LYS A  94      -7.902  -3.516  15.338  1.00  1.47           C  
ATOM   1386  CG  LYS A  94      -8.433  -4.377  14.187  1.00  1.47           C  
ATOM   1387  CD  LYS A  94      -8.559  -5.829  14.597  1.00  1.47           C  
ATOM   1388  CE  LYS A  94      -8.961  -6.698  13.416  1.00  1.47           C  
ATOM   1389  NZ  LYS A  94      -9.107  -8.127  13.800  1.00  1.47           N  
ATOM   1390  H   LYS A  94      -9.944  -1.556  16.047  1.00  1.47           H  
ATOM   1391  HA  LYS A  94      -9.159  -4.297  16.894  1.00  1.47           H  
ATOM   1392 1HB  LYS A  94      -7.653  -2.534  14.928  1.00  1.47           H  
ATOM   1393 2HB  LYS A  94      -6.977  -3.964  15.675  1.00  1.47           H  
ATOM   1394 1HG  LYS A  94      -9.394  -4.006  13.840  1.00  1.47           H  
ATOM   1395 2HG  LYS A  94      -7.741  -4.354  13.366  1.00  1.47           H  
ATOM   1396 1HD  LYS A  94      -7.600  -6.179  14.985  1.00  1.47           H  
ATOM   1397 2HD  LYS A  94      -9.310  -5.925  15.383  1.00  1.47           H  
ATOM   1398 1HE  LYS A  94      -9.910  -6.339  13.019  1.00  1.47           H  
ATOM   1399 2HE  LYS A  94      -8.197  -6.615  12.637  1.00  1.47           H  
ATOM   1400 1HZ  LYS A  94      -9.372  -8.667  12.987  1.00  1.47           H  
ATOM   1401 2HZ  LYS A  94      -8.222  -8.465  14.157  1.00  1.47           H  
ATOM   1402 3HZ  LYS A  94      -9.819  -8.212  14.513  1.00  1.47           H  
ATOM   1403  N   ARG A  95      -8.403  -2.952  18.907  1.00  1.49           N  
ATOM   1404  CA  ARG A  95      -7.864  -2.207  20.059  1.00  1.49           C  
ATOM   1405  C   ARG A  95      -6.337  -2.187  20.133  1.00  1.49           C  
ATOM   1406  O   ARG A  95      -5.742  -1.256  20.679  1.00  1.49           O  
ATOM   1407  CB  ARG A  95      -8.411  -2.784  21.357  1.00  1.49           C  
ATOM   1408  CG  ARG A  95      -9.897  -2.521  21.603  1.00  1.49           C  
ATOM   1409  CD  ARG A  95     -10.369  -3.156  22.872  1.00  1.49           C  
ATOM   1410  NE  ARG A  95     -11.789  -2.918  23.114  1.00  1.49           N  
ATOM   1411  CZ  ARG A  95     -12.504  -3.473  24.116  1.00  1.49           C  
ATOM   1412  NH1 ARG A  95     -11.925  -4.292  24.966  1.00  1.49           N  
ATOM   1413  NH2 ARG A  95     -13.790  -3.192  24.244  1.00  1.49           N  
ATOM   1414  H   ARG A  95      -9.122  -3.645  19.061  1.00  1.49           H  
ATOM   1415  HA  ARG A  95      -8.209  -1.176  19.978  1.00  1.49           H  
ATOM   1416 1HB  ARG A  95      -8.259  -3.860  21.370  1.00  1.49           H  
ATOM   1417 2HB  ARG A  95      -7.860  -2.366  22.198  1.00  1.49           H  
ATOM   1418 1HG  ARG A  95     -10.065  -1.444  21.670  1.00  1.49           H  
ATOM   1419 2HG  ARG A  95     -10.481  -2.920  20.769  1.00  1.49           H  
ATOM   1420 1HD  ARG A  95     -10.207  -4.231  22.821  1.00  1.49           H  
ATOM   1421 2HD  ARG A  95      -9.809  -2.744  23.711  1.00  1.49           H  
ATOM   1422  HE  ARG A  95     -12.272  -2.295  22.480  1.00  1.49           H  
ATOM   1423 1HH1 ARG A  95     -10.943  -4.508  24.870  1.00  1.49           H  
ATOM   1424 2HH1 ARG A  95     -12.462  -4.705  25.714  1.00  1.49           H  
ATOM   1425 1HH2 ARG A  95     -14.238  -2.562  23.593  1.00  1.49           H  
ATOM   1426 2HH2 ARG A  95     -14.324  -3.606  24.993  1.00  1.49           H  
ATOM   1427  N   THR A  96      -5.693  -3.183  19.546  1.00  1.49           N  
ATOM   1428  CA  THR A  96      -4.239  -3.281  19.519  1.00  1.49           C  
ATOM   1429  C   THR A  96      -3.588  -2.065  18.832  1.00  1.49           C  
ATOM   1430  O   THR A  96      -2.459  -1.691  19.143  1.00  1.49           O  
ATOM   1431  CB  THR A  96      -3.829  -4.576  18.803  1.00  1.49           C  
ATOM   1432  OG1 THR A  96      -2.405  -4.712  18.838  1.00  1.49           O  
ATOM   1433  CG2 THR A  96      -4.336  -4.562  17.360  1.00  1.49           C  
ATOM   1434  H   THR A  96      -6.240  -3.904  19.102  1.00  1.49           H  
ATOM   1435  HA  THR A  96      -3.877  -3.321  20.547  1.00  1.49           H  
ATOM   1436  HB  THR A  96      -4.273  -5.428  19.311  1.00  1.49           H  
ATOM   1437  HG1 THR A  96      -2.066  -4.919  17.940  1.00  1.49           H  
ATOM   1438 1HG2 THR A  96      -4.050  -5.491  16.869  1.00  1.49           H  
ATOM   1439 2HG2 THR A  96      -5.418  -4.470  17.363  1.00  1.49           H  
ATOM   1440 3HG2 THR A  96      -3.908  -3.734  16.823  1.00  1.49           H  
ATOM   1441  N   ILE A  97      -4.306  -1.421  17.907  1.00  1.45           N  
ATOM   1442  CA  ILE A  97      -3.782  -0.268  17.182  1.00  1.45           C  
ATOM   1443  C   ILE A  97      -3.544   0.892  18.153  1.00  1.45           C  
ATOM   1444  O   ILE A  97      -2.739   1.790  17.889  1.00  1.45           O  
ATOM   1445  CB  ILE A  97      -4.731   0.152  16.052  1.00  1.45           C  
ATOM   1446  CG1 ILE A  97      -4.005   1.028  15.000  1.00  1.45           C  
ATOM   1447  CG2 ILE A  97      -5.872   0.938  16.629  1.00  1.45           C  
ATOM   1448  CD1 ILE A  97      -2.893   0.319  14.232  1.00  1.45           C  
ATOM   1449  H   ILE A  97      -5.257  -1.729  17.708  1.00  1.45           H  
ATOM   1450  HA  ILE A  97      -2.825  -0.546  16.739  1.00  1.45           H  
ATOM   1451  HB  ILE A  97      -5.123  -0.737  15.560  1.00  1.45           H  
ATOM   1452 1HG1 ILE A  97      -4.742   1.392  14.287  1.00  1.45           H  
ATOM   1453 2HG1 ILE A  97      -3.571   1.865  15.497  1.00  1.45           H  
ATOM   1454 1HG2 ILE A  97      -6.537   1.205  15.852  1.00  1.45           H  
ATOM   1455 2HG2 ILE A  97      -6.392   0.348  17.354  1.00  1.45           H  
ATOM   1456 3HG2 ILE A  97      -5.496   1.826  17.104  1.00  1.45           H  
ATOM   1457 1HD1 ILE A  97      -2.440   1.010  13.519  1.00  1.45           H  
ATOM   1458 2HD1 ILE A  97      -2.136  -0.014  14.941  1.00  1.45           H  
ATOM   1459 3HD1 ILE A  97      -3.293  -0.538  13.696  1.00  1.45           H  
ATOM   1460  N   GLY A  98      -4.242   0.867  19.301  1.00  1.39           N  
ATOM   1461  CA  GLY A  98      -4.140   1.887  20.330  1.00  1.39           C  
ATOM   1462  C   GLY A  98      -2.776   1.877  21.005  1.00  1.39           C  
ATOM   1463  O   GLY A  98      -2.438   2.798  21.745  1.00  1.39           O  
ATOM   1464  H   GLY A  98      -4.859   0.081  19.498  1.00  1.39           H  
ATOM   1465 1HA  GLY A  98      -4.325   2.866  19.890  1.00  1.39           H  
ATOM   1466 2HA  GLY A  98      -4.915   1.716  21.076  1.00  1.39           H  
ATOM   1467  N   LEU A  99      -1.978   0.839  20.746  1.00  1.31           N  
ATOM   1468  CA  LEU A  99      -0.636   0.761  21.280  1.00  1.31           C  
ATOM   1469  C   LEU A  99       0.298   1.640  20.447  1.00  1.31           C  
ATOM   1470  O   LEU A  99       1.380   2.014  20.908  1.00  1.31           O  
ATOM   1471  CB  LEU A  99      -0.156  -0.688  21.239  1.00  1.31           C  
ATOM   1472  CG  LEU A  99      -0.954  -1.662  22.115  1.00  1.31           C  
ATOM   1473  CD1 LEU A  99      -0.481  -3.082  21.846  1.00  1.31           C  
ATOM   1474  CD2 LEU A  99      -0.776  -1.285  23.578  1.00  1.31           C  
ATOM   1475  H   LEU A  99      -2.297   0.074  20.148  1.00  1.31           H  
ATOM   1476  HA  LEU A  99      -0.640   1.120  22.308  1.00  1.31           H  
ATOM   1477 1HB  LEU A  99      -0.212  -1.040  20.205  1.00  1.31           H  
ATOM   1478 2HB  LEU A  99       0.883  -0.720  21.556  1.00  1.31           H  
ATOM   1479  HG  LEU A  99      -2.014  -1.605  21.851  1.00  1.31           H  
ATOM   1480 1HD1 LEU A  99      -1.054  -3.779  22.455  1.00  1.31           H  
ATOM   1481 2HD1 LEU A  99      -0.636  -3.313  20.784  1.00  1.31           H  
ATOM   1482 3HD1 LEU A  99       0.575  -3.168  22.089  1.00  1.31           H  
ATOM   1483 1HD2 LEU A  99      -1.348  -1.972  24.203  1.00  1.31           H  
ATOM   1484 2HD2 LEU A  99       0.279  -1.344  23.844  1.00  1.31           H  
ATOM   1485 3HD2 LEU A  99      -1.134  -0.266  23.735  1.00  1.31           H  
ATOM   1486  N   ASP A 100      -0.105   1.922  19.197  1.00  1.21           N  
ATOM   1487  CA  ASP A 100       0.684   2.726  18.274  1.00  1.21           C  
ATOM   1488  C   ASP A 100       0.166   4.161  18.157  1.00  1.21           C  
ATOM   1489  O   ASP A 100       0.955   5.090  17.998  1.00  1.21           O  
ATOM   1490  CB  ASP A 100       0.675   2.101  16.892  1.00  1.21           C  
ATOM   1491  CG  ASP A 100       1.301   0.737  16.838  1.00  1.21           C  
ATOM   1492  OD1 ASP A 100       2.425   0.573  17.227  1.00  1.21           O  
ATOM   1493  OD2 ASP A 100       0.653  -0.142  16.369  1.00  1.21           O  
ATOM   1494  H   ASP A 100      -1.016   1.609  18.877  1.00  1.21           H  
ATOM   1495  HA  ASP A 100       1.709   2.764  18.640  1.00  1.21           H  
ATOM   1496 1HB  ASP A 100      -0.357   2.035  16.527  1.00  1.21           H  
ATOM   1497 2HB  ASP A 100       1.220   2.751  16.227  1.00  1.21           H  
ATOM   1498  N   LEU A 101      -1.162   4.326  18.222  1.00  1.11           N  
ATOM   1499  CA  LEU A 101      -1.810   5.632  18.067  1.00  1.11           C  
ATOM   1500  C   LEU A 101      -1.789   6.405  19.382  1.00  1.11           C  
ATOM   1501  O   LEU A 101      -1.754   5.792  20.445  1.00  1.11           O  
ATOM   1502  CB  LEU A 101      -3.268   5.463  17.603  1.00  1.11           C  
ATOM   1503  CG  LEU A 101      -3.444   4.791  16.271  1.00  1.11           C  
ATOM   1504  CD1 LEU A 101      -4.940   4.632  15.992  1.00  1.11           C  
ATOM   1505  CD2 LEU A 101      -2.745   5.611  15.183  1.00  1.11           C  
ATOM   1506  H   LEU A 101      -1.745   3.499  18.340  1.00  1.11           H  
ATOM   1507  HA  LEU A 101      -1.265   6.179  17.308  1.00  1.11           H  
ATOM   1508 1HB  LEU A 101      -3.789   4.852  18.341  1.00  1.11           H  
ATOM   1509 2HB  LEU A 101      -3.751   6.431  17.559  1.00  1.11           H  
ATOM   1510  HG  LEU A 101      -2.995   3.814  16.313  1.00  1.11           H  
ATOM   1511 1HD1 LEU A 101      -5.085   4.126  15.040  1.00  1.11           H  
ATOM   1512 2HD1 LEU A 101      -5.397   4.052  16.784  1.00  1.11           H  
ATOM   1513 3HD1 LEU A 101      -5.401   5.610  15.955  1.00  1.11           H  
ATOM   1514 1HD2 LEU A 101      -2.864   5.114  14.219  1.00  1.11           H  
ATOM   1515 2HD2 LEU A 101      -3.184   6.609  15.136  1.00  1.11           H  
ATOM   1516 3HD2 LEU A 101      -1.681   5.695  15.422  1.00  1.11           H  
ATOM   1517  N   PRO A 102      -1.834   7.745  19.363  1.00  1.01           N  
ATOM   1518  CA  PRO A 102      -1.865   8.746  18.287  1.00  1.01           C  
ATOM   1519  C   PRO A 102      -0.594   8.765  17.444  1.00  1.01           C  
ATOM   1520  O   PRO A 102       0.408   8.155  17.808  1.00  1.01           O  
ATOM   1521  CB  PRO A 102      -2.048  10.050  19.041  1.00  1.01           C  
ATOM   1522  CG  PRO A 102      -2.545   9.656  20.416  1.00  1.01           C  
ATOM   1523  CD  PRO A 102      -1.896   8.342  20.688  1.00  1.01           C  
ATOM   1524  HA  PRO A 102      -2.735   8.563  17.644  1.00  1.01           H  
ATOM   1525 1HB  PRO A 102      -1.133  10.612  19.000  1.00  1.01           H  
ATOM   1526 2HB  PRO A 102      -2.792  10.656  18.515  1.00  1.01           H  
ATOM   1527 1HG  PRO A 102      -2.264  10.411  21.159  1.00  1.01           H  
ATOM   1528 2HG  PRO A 102      -3.643   9.602  20.422  1.00  1.01           H  
ATOM   1529 1HD  PRO A 102      -0.880   8.471  21.086  1.00  1.01           H  
ATOM   1530 2HD  PRO A 102      -2.525   7.735  21.357  1.00  1.01           H  
ATOM   1531  N   ILE A 103      -0.641   9.472  16.325  1.00  0.93           N  
ATOM   1532  CA  ILE A 103       0.465   9.553  15.385  1.00  0.93           C  
ATOM   1533  C   ILE A 103       1.684  10.146  16.030  1.00  0.93           C  
ATOM   1534  O   ILE A 103       1.609  11.157  16.725  1.00  0.93           O  
ATOM   1535  CB  ILE A 103       0.107  10.450  14.192  1.00  0.93           C  
ATOM   1536  CG1 ILE A 103      -1.096   9.893  13.507  1.00  0.93           C  
ATOM   1537  CG2 ILE A 103       1.278  10.580  13.217  1.00  0.93           C  
ATOM   1538  CD1 ILE A 103      -0.916   8.507  13.000  1.00  0.93           C  
ATOM   1539  H   ILE A 103      -1.471  10.018  16.114  1.00  0.93           H  
ATOM   1540  HA  ILE A 103       0.706   8.549  15.036  1.00  0.93           H  
ATOM   1541  HB  ILE A 103      -0.148  11.440  14.547  1.00  0.93           H  
ATOM   1542 1HG1 ILE A 103      -1.927   9.909  14.209  1.00  0.93           H  
ATOM   1543 2HG1 ILE A 103      -1.338  10.541  12.664  1.00  0.93           H  
ATOM   1544 1HG2 ILE A 103       0.975  11.224  12.398  1.00  0.93           H  
ATOM   1545 2HG2 ILE A 103       2.137  11.020  13.715  1.00  0.93           H  
ATOM   1546 3HG2 ILE A 103       1.550   9.600  12.824  1.00  0.93           H  
ATOM   1547 1HD1 ILE A 103      -1.836   8.181  12.515  1.00  0.93           H  
ATOM   1548 2HD1 ILE A 103      -0.091   8.501  12.283  1.00  0.93           H  
ATOM   1549 3HD1 ILE A 103      -0.686   7.840  13.829  1.00  0.93           H  
ATOM   1550  N   ARG A 104       2.817   9.509  15.813  1.00  0.88           N  
ATOM   1551  CA  ARG A 104       4.025  10.005  16.414  1.00  0.88           C  
ATOM   1552  C   ARG A 104       4.978  10.551  15.377  1.00  0.88           C  
ATOM   1553  O   ARG A 104       5.088  10.019  14.263  1.00  0.88           O  
ATOM   1554  CB  ARG A 104       4.680   8.886  17.196  1.00  0.88           C  
ATOM   1555  CG  ARG A 104       5.140   7.736  16.404  1.00  0.88           C  
ATOM   1556  CD  ARG A 104       5.572   6.610  17.277  1.00  0.88           C  
ATOM   1557  NE  ARG A 104       6.766   6.913  18.061  1.00  0.88           N  
ATOM   1558  CZ  ARG A 104       8.041   6.763  17.636  1.00  0.88           C  
ATOM   1559  NH1 ARG A 104       8.305   6.337  16.408  1.00  0.88           N  
ATOM   1560  NH2 ARG A 104       9.034   7.035  18.466  1.00  0.88           N  
ATOM   1561  H   ARG A 104       2.830   8.676  15.241  1.00  0.88           H  
ATOM   1562  HA  ARG A 104       3.774  10.813  17.094  1.00  0.88           H  
ATOM   1563 1HB  ARG A 104       5.543   9.254  17.662  1.00  0.88           H  
ATOM   1564 2HB  ARG A 104       4.002   8.517  17.965  1.00  0.88           H  
ATOM   1565 1HG  ARG A 104       4.335   7.387  15.756  1.00  0.88           H  
ATOM   1566 2HG  ARG A 104       5.990   8.051  15.800  1.00  0.88           H  
ATOM   1567 1HD  ARG A 104       4.764   6.371  17.970  1.00  0.88           H  
ATOM   1568 2HD  ARG A 104       5.783   5.737  16.665  1.00  0.88           H  
ATOM   1569  HE  ARG A 104       6.627   7.235  19.008  1.00  0.88           H  
ATOM   1570 1HH1 ARG A 104       7.549   6.141  15.742  1.00  0.88           H  
ATOM   1571 2HH1 ARG A 104       9.257   6.207  16.106  1.00  0.88           H  
ATOM   1572 1HH2 ARG A 104       8.835   7.356  19.403  1.00  0.88           H  
ATOM   1573 2HH2 ARG A 104       9.988   6.922  18.162  1.00  0.88           H  
ATOM   1574  N   ALA A 105       5.718  11.578  15.794  1.00  0.86           N  
ATOM   1575  CA  ALA A 105       6.726  12.199  14.961  1.00  0.86           C  
ATOM   1576  C   ALA A 105       7.969  12.549  15.742  1.00  0.86           C  
ATOM   1577  O   ALA A 105       7.893  13.146  16.818  1.00  0.86           O  
ATOM   1578  CB  ALA A 105       6.176  13.484  14.370  1.00  0.86           C  
ATOM   1579  H   ALA A 105       5.511  11.981  16.706  1.00  0.86           H  
ATOM   1580  HA  ALA A 105       6.993  11.499  14.177  1.00  0.86           H  
ATOM   1581 1HB  ALA A 105       6.926  13.920  13.733  1.00  0.86           H  
ATOM   1582 2HB  ALA A 105       5.288  13.278  13.801  1.00  0.86           H  
ATOM   1583 3HB  ALA A 105       5.938  14.148  15.140  1.00  0.86           H  
ATOM   1584  N   LEU A 106       9.119  12.229  15.171  1.00  0.90           N  
ATOM   1585  CA  LEU A 106      10.389  12.545  15.793  1.00  0.90           C  
ATOM   1586  C   LEU A 106      11.184  13.546  14.992  1.00  0.90           C  
ATOM   1587  O   LEU A 106      11.403  13.365  13.792  1.00  0.90           O  
ATOM   1588  CB  LEU A 106      11.252  11.289  15.920  1.00  0.90           C  
ATOM   1589  CG  LEU A 106      10.758  10.160  16.782  1.00  0.90           C  
ATOM   1590  CD1 LEU A 106      11.691   8.982  16.638  1.00  0.90           C  
ATOM   1591  CD2 LEU A 106      10.750  10.626  18.187  1.00  0.90           C  
ATOM   1592  H   LEU A 106       9.103  11.736  14.280  1.00  0.90           H  
ATOM   1593  HA  LEU A 106      10.206  12.964  16.781  1.00  0.90           H  
ATOM   1594 1HB  LEU A 106      11.434  10.894  14.919  1.00  0.90           H  
ATOM   1595 2HB  LEU A 106      12.196  11.609  16.341  1.00  0.90           H  
ATOM   1596  HG  LEU A 106       9.754   9.858  16.475  1.00  0.90           H  
ATOM   1597 1HD1 LEU A 106      11.353   8.169  17.265  1.00  0.90           H  
ATOM   1598 2HD1 LEU A 106      11.707   8.654  15.597  1.00  0.90           H  
ATOM   1599 3HD1 LEU A 106      12.690   9.273  16.944  1.00  0.90           H  
ATOM   1600 1HD2 LEU A 106      10.407   9.830  18.843  1.00  0.90           H  
ATOM   1601 2HD2 LEU A 106      11.758  10.929  18.480  1.00  0.90           H  
ATOM   1602 3HD2 LEU A 106      10.091  11.471  18.250  1.00  0.90           H  
ATOM   1603  N   ALA A 107      11.660  14.582  15.656  1.00  0.99           N  
ATOM   1604  CA  ALA A 107      12.512  15.561  15.009  1.00  0.99           C  
ATOM   1605  C   ALA A 107      13.938  15.382  15.530  1.00  0.99           C  
ATOM   1606  O   ALA A 107      14.139  15.291  16.746  1.00  0.99           O  
ATOM   1607  CB  ALA A 107      11.971  16.950  15.260  1.00  0.99           C  
ATOM   1608  H   ALA A 107      11.413  14.696  16.640  1.00  0.99           H  
ATOM   1609  HA  ALA A 107      12.519  15.377  13.939  1.00  0.99           H  
ATOM   1610 1HB  ALA A 107      12.610  17.687  14.769  1.00  0.99           H  
ATOM   1611 2HB  ALA A 107      10.964  17.022  14.855  1.00  0.99           H  
ATOM   1612 3HB  ALA A 107      11.944  17.136  16.324  1.00  0.99           H  
ATOM   1613  N   TRP A 108      14.920  15.297  14.619  1.00  1.13           N  
ATOM   1614  CA  TRP A 108      16.329  15.100  15.009  1.00  1.13           C  
ATOM   1615  C   TRP A 108      17.319  16.029  14.317  1.00  1.13           C  
ATOM   1616  O   TRP A 108      17.266  16.195  13.098  1.00  1.13           O  
ATOM   1617  CB  TRP A 108      16.783  13.698  14.604  1.00  1.13           C  
ATOM   1618  CG  TRP A 108      16.132  12.566  15.268  1.00  1.13           C  
ATOM   1619  CD1 TRP A 108      14.949  11.982  14.937  1.00  1.13           C  
ATOM   1620  CD2 TRP A 108      16.660  11.808  16.365  1.00  1.13           C  
ATOM   1621  NE1 TRP A 108      14.706  10.926  15.763  1.00  1.13           N  
ATOM   1622  CE2 TRP A 108      15.735  10.804  16.646  1.00  1.13           C  
ATOM   1623  CE3 TRP A 108      17.835  11.895  17.121  1.00  1.13           C  
ATOM   1624  CZ2 TRP A 108      15.933   9.892  17.658  1.00  1.13           C  
ATOM   1625  CZ3 TRP A 108      18.032  10.985  18.127  1.00  1.13           C  
ATOM   1626  CH2 TRP A 108      17.105  10.004  18.394  1.00  1.13           C  
ATOM   1627  H   TRP A 108      14.670  15.352  13.629  1.00  1.13           H  
ATOM   1628  HA  TRP A 108      16.418  15.238  16.087  1.00  1.13           H  
ATOM   1629 1HB  TRP A 108      16.632  13.580  13.530  1.00  1.13           H  
ATOM   1630 2HB  TRP A 108      17.856  13.617  14.784  1.00  1.13           H  
ATOM   1631  HD1 TRP A 108      14.291  12.307  14.125  1.00  1.13           H  
ATOM   1632  HE1 TRP A 108      13.897  10.327  15.723  1.00  1.13           H  
ATOM   1633  HE3 TRP A 108      18.571  12.674  16.918  1.00  1.13           H  
ATOM   1634  HZ2 TRP A 108      15.211   9.106  17.880  1.00  1.13           H  
ATOM   1635  HZ3 TRP A 108      18.931  11.066  18.701  1.00  1.13           H  
ATOM   1636  HH2 TRP A 108      17.293   9.297  19.199  1.00  1.13           H  
ATOM   1637  N   GLU A 109      18.309  16.529  15.052  1.00  1.32           N  
ATOM   1638  CA  GLU A 109      19.346  17.345  14.407  1.00  1.32           C  
ATOM   1639  C   GLU A 109      20.538  16.507  13.935  1.00  1.32           C  
ATOM   1640  O   GLU A 109      21.058  15.668  14.676  1.00  1.32           O  
ATOM   1641  CB  GLU A 109      19.798  18.472  15.327  1.00  1.32           C  
ATOM   1642  CG  GLU A 109      20.806  19.440  14.716  1.00  1.32           C  
ATOM   1643  CD  GLU A 109      21.137  20.600  15.636  1.00  1.32           C  
ATOM   1644  OE1 GLU A 109      20.476  20.740  16.638  1.00  1.32           O  
ATOM   1645  OE2 GLU A 109      22.044  21.342  15.337  1.00  1.32           O  
ATOM   1646  H   GLU A 109      18.316  16.376  16.067  1.00  1.32           H  
ATOM   1647  HA  GLU A 109      18.917  17.805  13.519  1.00  1.32           H  
ATOM   1648 1HB  GLU A 109      18.946  19.050  15.640  1.00  1.32           H  
ATOM   1649 2HB  GLU A 109      20.239  18.047  16.217  1.00  1.32           H  
ATOM   1650 1HG  GLU A 109      21.725  18.899  14.493  1.00  1.32           H  
ATOM   1651 2HG  GLU A 109      20.406  19.821  13.772  1.00  1.32           H  
ATOM   1652  N   ASP A 110      20.942  16.726  12.681  1.00  1.52           N  
ATOM   1653  CA  ASP A 110      22.065  16.027  12.058  1.00  1.52           C  
ATOM   1654  C   ASP A 110      23.372  16.818  12.184  1.00  1.52           C  
ATOM   1655  O   ASP A 110      23.381  17.993  12.555  1.00  1.52           O  
ATOM   1656  CB  ASP A 110      21.737  15.747  10.578  1.00  1.52           C  
ATOM   1657  CG  ASP A 110      22.486  14.537   9.932  1.00  1.52           C  
ATOM   1658  OD1 ASP A 110      23.515  14.133  10.443  1.00  1.52           O  
ATOM   1659  OD2 ASP A 110      21.993  14.029   8.941  1.00  1.52           O  
ATOM   1660  H   ASP A 110      20.444  17.420  12.124  1.00  1.52           H  
ATOM   1661  HA  ASP A 110      22.195  15.072  12.567  1.00  1.52           H  
ATOM   1662 1HB  ASP A 110      20.666  15.587  10.487  1.00  1.52           H  
ATOM   1663 2HB  ASP A 110      21.962  16.640   9.994  1.00  1.52           H  
ATOM   1664  N   GLY A 111      24.476  16.181  11.805  1.00  1.67           N  
ATOM   1665  CA  GLY A 111      25.821  16.770  11.848  1.00  1.67           C  
ATOM   1666  C   GLY A 111      25.994  17.983  10.932  1.00  1.67           C  
ATOM   1667  O   GLY A 111      26.900  18.792  11.122  1.00  1.67           O  
ATOM   1668  H   GLY A 111      24.363  15.225  11.470  1.00  1.67           H  
ATOM   1669 1HA  GLY A 111      26.049  17.057  12.874  1.00  1.67           H  
ATOM   1670 2HA  GLY A 111      26.546  16.006  11.570  1.00  1.67           H  
ATOM   1671  N   SER A 112      25.111  18.110   9.947  1.00  1.73           N  
ATOM   1672  CA  SER A 112      25.136  19.217   8.998  1.00  1.73           C  
ATOM   1673  C   SER A 112      24.291  20.405   9.460  1.00  1.73           C  
ATOM   1674  O   SER A 112      24.191  21.408   8.755  1.00  1.73           O  
ATOM   1675  CB  SER A 112      24.640  18.751   7.645  1.00  1.73           C  
ATOM   1676  OG  SER A 112      25.490  17.778   7.105  1.00  1.73           O  
ATOM   1677  H   SER A 112      24.401  17.396   9.859  1.00  1.73           H  
ATOM   1678  HA  SER A 112      26.168  19.555   8.894  1.00  1.73           H  
ATOM   1679 1HB  SER A 112      23.634  18.341   7.750  1.00  1.73           H  
ATOM   1680 2HB  SER A 112      24.578  19.603   6.969  1.00  1.73           H  
ATOM   1681  HG  SER A 112      26.361  18.186   7.055  1.00  1.73           H  
ATOM   1682  N   GLY A 113      23.631  20.274  10.614  1.00  1.68           N  
ATOM   1683  CA  GLY A 113      22.746  21.315  11.139  1.00  1.68           C  
ATOM   1684  C   GLY A 113      21.331  21.200  10.567  1.00  1.68           C  
ATOM   1685  O   GLY A 113      20.443  21.987  10.897  1.00  1.68           O  
ATOM   1686  H   GLY A 113      23.744  19.434  11.182  1.00  1.68           H  
ATOM   1687 1HA  GLY A 113      22.704  21.228  12.228  1.00  1.68           H  
ATOM   1688 2HA  GLY A 113      23.159  22.295  10.911  1.00  1.68           H  
ATOM   1689  N   LYS A 114      21.131  20.216   9.700  1.00  1.54           N  
ATOM   1690  CA  LYS A 114      19.843  19.968   9.077  1.00  1.54           C  
ATOM   1691  C   LYS A 114      19.009  19.171  10.049  1.00  1.54           C  
ATOM   1692  O   LYS A 114      19.570  18.475  10.900  1.00  1.54           O  
ATOM   1693  CB  LYS A 114      19.985  19.200   7.764  1.00  1.54           C  
ATOM   1694  CG  LYS A 114      20.701  19.944   6.652  1.00  1.54           C  
ATOM   1695  CD  LYS A 114      20.662  19.127   5.366  1.00  1.54           C  
ATOM   1696  CE  LYS A 114      21.282  19.872   4.191  1.00  1.54           C  
ATOM   1697  NZ  LYS A 114      21.044  19.155   2.909  1.00  1.54           N  
ATOM   1698  H   LYS A 114      21.913  19.625   9.474  1.00  1.54           H  
ATOM   1699  HA  LYS A 114      19.337  20.918   8.888  1.00  1.54           H  
ATOM   1700 1HB  LYS A 114      20.530  18.271   7.949  1.00  1.54           H  
ATOM   1701 2HB  LYS A 114      18.991  18.925   7.398  1.00  1.54           H  
ATOM   1702 1HG  LYS A 114      20.206  20.901   6.482  1.00  1.54           H  
ATOM   1703 2HG  LYS A 114      21.737  20.134   6.939  1.00  1.54           H  
ATOM   1704 1HD  LYS A 114      21.198  18.186   5.509  1.00  1.54           H  
ATOM   1705 2HD  LYS A 114      19.626  18.894   5.124  1.00  1.54           H  
ATOM   1706 1HE  LYS A 114      20.842  20.865   4.125  1.00  1.54           H  
ATOM   1707 2HE  LYS A 114      22.356  19.968   4.350  1.00  1.54           H  
ATOM   1708 1HZ  LYS A 114      21.444  19.664   2.143  1.00  1.54           H  
ATOM   1709 2HZ  LYS A 114      21.444  18.213   2.942  1.00  1.54           H  
ATOM   1710 3HZ  LYS A 114      20.015  19.091   2.788  1.00  1.54           H  
ATOM   1711  N   VAL A 115      17.688  19.253   9.936  1.00  1.37           N  
ATOM   1712  CA  VAL A 115      16.841  18.479  10.834  1.00  1.37           C  
ATOM   1713  C   VAL A 115      15.987  17.461  10.107  1.00  1.37           C  
ATOM   1714  O   VAL A 115      15.388  17.745   9.077  1.00  1.37           O  
ATOM   1715  CB  VAL A 115      15.977  19.431  11.689  1.00  1.37           C  
ATOM   1716  CG1 VAL A 115      14.966  18.654  12.556  1.00  1.37           C  
ATOM   1717  CG2 VAL A 115      16.905  20.226  12.592  1.00  1.37           C  
ATOM   1718  H   VAL A 115      17.249  19.844   9.222  1.00  1.37           H  
ATOM   1719  HA  VAL A 115      17.489  17.941  11.515  1.00  1.37           H  
ATOM   1720  HB  VAL A 115      15.429  20.107  11.047  1.00  1.37           H  
ATOM   1721 1HG1 VAL A 115      14.388  19.361  13.140  1.00  1.37           H  
ATOM   1722 2HG1 VAL A 115      14.294  18.087  11.915  1.00  1.37           H  
ATOM   1723 3HG1 VAL A 115      15.488  17.982  13.212  1.00  1.37           H  
ATOM   1724 1HG2 VAL A 115      16.324  20.891  13.179  1.00  1.37           H  
ATOM   1725 2HG2 VAL A 115      17.448  19.551  13.239  1.00  1.37           H  
ATOM   1726 3HG2 VAL A 115      17.609  20.801  11.991  1.00  1.37           H  
ATOM   1727  N   TRP A 116      15.986  16.242  10.592  1.00  1.23           N  
ATOM   1728  CA  TRP A 116      15.154  15.245   9.957  1.00  1.23           C  
ATOM   1729  C   TRP A 116      13.851  15.135  10.710  1.00  1.23           C  
ATOM   1730  O   TRP A 116      13.838  15.211  11.941  1.00  1.23           O  
ATOM   1731  CB  TRP A 116      15.862  13.906   9.899  1.00  1.23           C  
ATOM   1732  CG  TRP A 116      17.067  13.973   9.038  1.00  1.23           C  
ATOM   1733  CD1 TRP A 116      18.358  14.071   9.448  1.00  1.23           C  
ATOM   1734  CD2 TRP A 116      17.095  14.014   7.604  1.00  1.23           C  
ATOM   1735  NE1 TRP A 116      19.193  14.143   8.362  1.00  1.23           N  
ATOM   1736  CE2 TRP A 116      18.433  14.119   7.222  1.00  1.23           C  
ATOM   1737  CE3 TRP A 116      16.119  13.981   6.641  1.00  1.23           C  
ATOM   1738  CZ2 TRP A 116      18.807  14.190   5.891  1.00  1.23           C  
ATOM   1739  CZ3 TRP A 116      16.481  14.059   5.334  1.00  1.23           C  
ATOM   1740  CH2 TRP A 116      17.783  14.160   4.953  1.00  1.23           C  
ATOM   1741  H   TRP A 116      16.514  16.037  11.436  1.00  1.23           H  
ATOM   1742  HA  TRP A 116      14.933  15.554   8.936  1.00  1.23           H  
ATOM   1743 1HB  TRP A 116      16.162  13.603  10.903  1.00  1.23           H  
ATOM   1744 2HB  TRP A 116      15.184  13.146   9.506  1.00  1.23           H  
ATOM   1745  HD1 TRP A 116      18.686  14.084  10.488  1.00  1.23           H  
ATOM   1746  HE1 TRP A 116      20.236  14.210   8.423  1.00  1.23           H  
ATOM   1747  HE3 TRP A 116      15.077  13.907   6.924  1.00  1.23           H  
ATOM   1748  HZ2 TRP A 116      19.848  14.275   5.579  1.00  1.23           H  
ATOM   1749  HZ3 TRP A 116      15.691  14.046   4.598  1.00  1.23           H  
ATOM   1750  HH2 TRP A 116      18.009  14.224   3.896  1.00  1.23           H  
ATOM   1751  N   LEU A 117      12.760  14.929   9.987  1.00  1.14           N  
ATOM   1752  CA  LEU A 117      11.479  14.684  10.635  1.00  1.14           C  
ATOM   1753  C   LEU A 117      10.954  13.339  10.176  1.00  1.14           C  
ATOM   1754  O   LEU A 117      10.774  13.114   8.974  1.00  1.14           O  
ATOM   1755  CB  LEU A 117      10.478  15.798  10.316  1.00  1.14           C  
ATOM   1756  CG  LEU A 117       9.071  15.635  10.879  1.00  1.14           C  
ATOM   1757  CD1 LEU A 117       9.101  15.672  12.406  1.00  1.14           C  
ATOM   1758  CD2 LEU A 117       8.227  16.735  10.328  1.00  1.14           C  
ATOM   1759  H   LEU A 117      12.825  14.931   8.968  1.00  1.14           H  
ATOM   1760  HA  LEU A 117      11.623  14.648  11.710  1.00  1.14           H  
ATOM   1761 1HB  LEU A 117      10.879  16.731  10.698  1.00  1.14           H  
ATOM   1762 2HB  LEU A 117      10.394  15.888   9.254  1.00  1.14           H  
ATOM   1763  HG  LEU A 117       8.661  14.670  10.575  1.00  1.14           H  
ATOM   1764 1HD1 LEU A 117       8.101  15.565  12.786  1.00  1.14           H  
ATOM   1765 2HD1 LEU A 117       9.715  14.865  12.774  1.00  1.14           H  
ATOM   1766 3HD1 LEU A 117       9.510  16.618  12.742  1.00  1.14           H  
ATOM   1767 1HD2 LEU A 117       7.216  16.633  10.701  1.00  1.14           H  
ATOM   1768 2HD2 LEU A 117       8.633  17.697  10.631  1.00  1.14           H  
ATOM   1769 3HD2 LEU A 117       8.226  16.672   9.246  1.00  1.14           H  
ATOM   1770  N   THR A 118      10.745  12.431  11.130  1.00  1.10           N  
ATOM   1771  CA  THR A 118      10.291  11.086  10.797  1.00  1.10           C  
ATOM   1772  C   THR A 118       8.981  10.731  11.473  1.00  1.10           C  
ATOM   1773  O   THR A 118       8.827  10.896  12.686  1.00  1.10           O  
ATOM   1774  CB  THR A 118      11.342  10.026  11.188  1.00  1.10           C  
ATOM   1775  OG1 THR A 118      12.569  10.282  10.489  1.00  1.10           O  
ATOM   1776  CG2 THR A 118      10.845   8.611  10.802  1.00  1.10           C  
ATOM   1777  H   THR A 118      10.921  12.687  12.101  1.00  1.10           H  
ATOM   1778  HA  THR A 118      10.145  11.040   9.732  1.00  1.10           H  
ATOM   1779  HB  THR A 118      11.525  10.080  12.263  1.00  1.10           H  
ATOM   1780  HG1 THR A 118      12.602   9.751   9.707  1.00  1.10           H  
ATOM   1781 1HG2 THR A 118      11.598   7.875  11.073  1.00  1.10           H  
ATOM   1782 2HG2 THR A 118       9.919   8.382  11.327  1.00  1.10           H  
ATOM   1783 3HG2 THR A 118      10.668   8.567   9.723  1.00  1.10           H  
ATOM   1784  N   VAL A 119       8.035  10.219  10.694  1.00  1.09           N  
ATOM   1785  CA  VAL A 119       6.748   9.836  11.263  1.00  1.09           C  
ATOM   1786  C   VAL A 119       6.345   8.426  10.924  1.00  1.09           C  
ATOM   1787  O   VAL A 119       6.675   7.903   9.862  1.00  1.09           O  
ATOM   1788  CB  VAL A 119       5.651  10.731  10.709  1.00  1.09           C  
ATOM   1789  CG1 VAL A 119       5.896  12.138  11.084  1.00  1.09           C  
ATOM   1790  CG2 VAL A 119       5.625  10.555   9.222  1.00  1.09           C  
ATOM   1791  H   VAL A 119       8.220  10.127   9.693  1.00  1.09           H  
ATOM   1792  HA  VAL A 119       6.795   9.932  12.346  1.00  1.09           H  
ATOM   1793  HB  VAL A 119       4.692  10.434  11.147  1.00  1.09           H  
ATOM   1794 1HG1 VAL A 119       5.099  12.766  10.722  1.00  1.09           H  
ATOM   1795 2HG1 VAL A 119       5.923  12.160  12.115  1.00  1.09           H  
ATOM   1796 3HG1 VAL A 119       6.843  12.484  10.678  1.00  1.09           H  
ATOM   1797 1HG2 VAL A 119       4.862  11.164   8.786  1.00  1.09           H  
ATOM   1798 2HG2 VAL A 119       6.591  10.853   8.819  1.00  1.09           H  
ATOM   1799 3HG2 VAL A 119       5.430   9.508   8.991  1.00  1.09           H  
ATOM   1800  N   ASN A 120       5.603   7.800  11.808  1.00  1.12           N  
ATOM   1801  CA  ASN A 120       5.086   6.481  11.460  1.00  1.12           C  
ATOM   1802  C   ASN A 120       4.030   6.589  10.368  1.00  1.12           C  
ATOM   1803  O   ASN A 120       3.190   7.479  10.437  1.00  1.12           O  
ATOM   1804  CB  ASN A 120       4.572   5.764  12.683  1.00  1.12           C  
ATOM   1805  CG  ASN A 120       5.687   5.354  13.598  1.00  1.12           C  
ATOM   1806  OD1 ASN A 120       6.426   6.209  14.097  1.00  1.12           O  
ATOM   1807  ND2 ASN A 120       5.835   4.076  13.821  1.00  1.12           N  
ATOM   1808  H   ASN A 120       5.368   8.276  12.685  1.00  1.12           H  
ATOM   1809  HA  ASN A 120       5.891   5.897  11.041  1.00  1.12           H  
ATOM   1810 1HB  ASN A 120       3.873   6.404  13.225  1.00  1.12           H  
ATOM   1811 2HB  ASN A 120       4.034   4.872  12.365  1.00  1.12           H  
ATOM   1812 1HD2 ASN A 120       6.569   3.752  14.417  1.00  1.12           H  
ATOM   1813 2HD2 ASN A 120       5.223   3.420  13.383  1.00  1.12           H  
ATOM   1814  N   ASP A 121       4.046   5.684   9.379  1.00  1.17           N  
ATOM   1815  CA  ASP A 121       2.997   5.631   8.354  1.00  1.17           C  
ATOM   1816  C   ASP A 121       1.855   4.714   8.819  1.00  1.17           C  
ATOM   1817  O   ASP A 121       2.063   3.501   8.911  1.00  1.17           O  
ATOM   1818  CB  ASP A 121       3.551   5.126   7.013  1.00  1.17           C  
ATOM   1819  CG  ASP A 121       2.509   5.063   5.848  1.00  1.17           C  
ATOM   1820  OD1 ASP A 121       1.310   5.044   6.103  1.00  1.17           O  
ATOM   1821  OD2 ASP A 121       2.932   5.014   4.707  1.00  1.17           O  
ATOM   1822  H   ASP A 121       4.802   5.000   9.317  1.00  1.17           H  
ATOM   1823  HA  ASP A 121       2.645   6.640   8.183  1.00  1.17           H  
ATOM   1824 1HB  ASP A 121       4.386   5.746   6.709  1.00  1.17           H  
ATOM   1825 2HB  ASP A 121       3.940   4.120   7.151  1.00  1.17           H  
ATOM   1826  N   PRO A 122       0.646   5.233   9.122  1.00  1.22           N  
ATOM   1827  CA  PRO A 122      -0.495   4.475   9.595  1.00  1.22           C  
ATOM   1828  C   PRO A 122      -0.817   3.274   8.725  1.00  1.22           C  
ATOM   1829  O   PRO A 122      -1.361   2.286   9.219  1.00  1.22           O  
ATOM   1830  CB  PRO A 122      -1.624   5.496   9.530  1.00  1.22           C  
ATOM   1831  CG  PRO A 122      -0.944   6.806   9.714  1.00  1.22           C  
ATOM   1832  CD  PRO A 122       0.369   6.680   8.992  1.00  1.22           C  
ATOM   1833  HA  PRO A 122      -0.322   4.165  10.624  1.00  1.22           H  
ATOM   1834 1HB  PRO A 122      -2.151   5.415   8.577  1.00  1.22           H  
ATOM   1835 2HB  PRO A 122      -2.361   5.291  10.318  1.00  1.22           H  
ATOM   1836 1HG  PRO A 122      -1.559   7.632   9.345  1.00  1.22           H  
ATOM   1837 2HG  PRO A 122      -0.797   6.964  10.763  1.00  1.22           H  
ATOM   1838 1HD  PRO A 122       0.301   6.976   7.942  1.00  1.22           H  
ATOM   1839 2HD  PRO A 122       1.068   7.285   9.542  1.00  1.22           H  
ATOM   1840  N   ALA A 123      -0.518   3.336   7.421  1.00  1.27           N  
ATOM   1841  CA  ALA A 123      -0.826   2.191   6.579  1.00  1.27           C  
ATOM   1842  C   ALA A 123      -0.004   0.988   7.023  1.00  1.27           C  
ATOM   1843  O   ALA A 123      -0.491  -0.142   7.041  1.00  1.27           O  
ATOM   1844  CB  ALA A 123      -0.554   2.514   5.123  1.00  1.27           C  
ATOM   1845  H   ALA A 123      -0.026   4.139   7.008  1.00  1.27           H  
ATOM   1846  HA  ALA A 123      -1.878   1.946   6.702  1.00  1.27           H  
ATOM   1847 1HB  ALA A 123      -0.800   1.653   4.506  1.00  1.27           H  
ATOM   1848 2HB  ALA A 123      -1.155   3.361   4.821  1.00  1.27           H  
ATOM   1849 3HB  ALA A 123       0.503   2.761   4.999  1.00  1.27           H  
ATOM   1850  N   TRP A 124       1.255   1.233   7.377  1.00  1.32           N  
ATOM   1851  CA  TRP A 124       2.154   0.178   7.810  1.00  1.32           C  
ATOM   1852  C   TRP A 124       1.695  -0.354   9.145  1.00  1.32           C  
ATOM   1853  O   TRP A 124       1.696  -1.563   9.388  1.00  1.32           O  
ATOM   1854  CB  TRP A 124       3.592   0.653   7.866  1.00  1.32           C  
ATOM   1855  CG  TRP A 124       4.551  -0.417   8.256  1.00  1.32           C  
ATOM   1856  CD1 TRP A 124       5.123  -1.342   7.430  1.00  1.32           C  
ATOM   1857  CD2 TRP A 124       5.098  -0.659   9.569  1.00  1.32           C  
ATOM   1858  NE1 TRP A 124       5.974  -2.146   8.143  1.00  1.32           N  
ATOM   1859  CE2 TRP A 124       5.973  -1.740   9.453  1.00  1.32           C  
ATOM   1860  CE3 TRP A 124       4.924  -0.050  10.809  1.00  1.32           C  
ATOM   1861  CZ2 TRP A 124       6.673  -2.231  10.537  1.00  1.32           C  
ATOM   1862  CZ3 TRP A 124       5.626  -0.540  11.898  1.00  1.32           C  
ATOM   1863  CH2 TRP A 124       6.478  -1.603  11.762  1.00  1.32           C  
ATOM   1864  H   TRP A 124       1.588   2.196   7.409  1.00  1.32           H  
ATOM   1865  HA  TRP A 124       2.103  -0.636   7.085  1.00  1.32           H  
ATOM   1866 1HB  TRP A 124       3.879   1.044   6.893  1.00  1.32           H  
ATOM   1867 2HB  TRP A 124       3.680   1.475   8.582  1.00  1.32           H  
ATOM   1868  HD1 TRP A 124       4.932  -1.427   6.361  1.00  1.32           H  
ATOM   1869  HE1 TRP A 124       6.520  -2.904   7.763  1.00  1.32           H  
ATOM   1870  HE3 TRP A 124       4.249   0.799  10.911  1.00  1.32           H  
ATOM   1871  HZ2 TRP A 124       7.359  -3.073  10.450  1.00  1.32           H  
ATOM   1872  HZ3 TRP A 124       5.485  -0.056  12.864  1.00  1.32           H  
ATOM   1873  HH2 TRP A 124       7.020  -1.963  12.630  1.00  1.32           H  
ATOM   1874  N   LEU A 125       1.329   0.568  10.035  1.00  1.37           N  
ATOM   1875  CA  LEU A 125       0.904   0.160  11.367  1.00  1.37           C  
ATOM   1876  C   LEU A 125      -0.334  -0.727  11.248  1.00  1.37           C  
ATOM   1877  O   LEU A 125      -0.459  -1.763  11.909  1.00  1.37           O  
ATOM   1878  CB  LEU A 125       0.564   1.395  12.199  1.00  1.37           C  
ATOM   1879  CG  LEU A 125       1.739   2.305  12.551  1.00  1.37           C  
ATOM   1880  CD1 LEU A 125       1.212   3.587  13.245  1.00  1.37           C  
ATOM   1881  CD2 LEU A 125       2.685   1.531  13.444  1.00  1.37           C  
ATOM   1882  H   LEU A 125       1.364   1.555   9.763  1.00  1.37           H  
ATOM   1883  HA  LEU A 125       1.708  -0.404  11.842  1.00  1.37           H  
ATOM   1884 1HB  LEU A 125      -0.174   1.981  11.662  1.00  1.37           H  
ATOM   1885 2HB  LEU A 125       0.118   1.061  13.139  1.00  1.37           H  
ATOM   1886  HG  LEU A 125       2.264   2.606  11.637  1.00  1.37           H  
ATOM   1887 1HD1 LEU A 125       2.044   4.231  13.504  1.00  1.37           H  
ATOM   1888 2HD1 LEU A 125       0.548   4.122  12.596  1.00  1.37           H  
ATOM   1889 3HD1 LEU A 125       0.678   3.315  14.140  1.00  1.37           H  
ATOM   1890 1HD2 LEU A 125       3.536   2.149  13.708  1.00  1.37           H  
ATOM   1891 2HD2 LEU A 125       2.169   1.232  14.335  1.00  1.37           H  
ATOM   1892 3HD2 LEU A 125       3.027   0.645  12.926  1.00  1.37           H  
ATOM   1893  N   ALA A 126      -1.224  -0.344  10.343  1.00  1.40           N  
ATOM   1894  CA  ALA A 126      -2.422  -1.103  10.087  1.00  1.40           C  
ATOM   1895  C   ALA A 126      -2.096  -2.501   9.599  1.00  1.40           C  
ATOM   1896  O   ALA A 126      -2.721  -3.481  10.017  1.00  1.40           O  
ATOM   1897  CB  ALA A 126      -3.224  -0.389   9.055  1.00  1.40           C  
ATOM   1898  H   ALA A 126      -1.085   0.525   9.832  1.00  1.40           H  
ATOM   1899  HA  ALA A 126      -2.983  -1.179  11.011  1.00  1.40           H  
ATOM   1900 1HB  ALA A 126      -4.125  -0.937   8.859  1.00  1.40           H  
ATOM   1901 2HB  ALA A 126      -3.455   0.608   9.427  1.00  1.40           H  
ATOM   1902 3HB  ALA A 126      -2.659  -0.308   8.141  1.00  1.40           H  
ATOM   1903  N   GLN A 127      -1.087  -2.615   8.733  1.00  1.44           N  
ATOM   1904  CA  GLN A 127      -0.682  -3.918   8.236  1.00  1.44           C  
ATOM   1905  C   GLN A 127      -0.109  -4.762   9.367  1.00  1.44           C  
ATOM   1906  O   GLN A 127      -0.443  -5.942   9.500  1.00  1.44           O  
ATOM   1907  CB  GLN A 127       0.348  -3.766   7.114  1.00  1.44           C  
ATOM   1908  CG  GLN A 127      -0.210  -3.184   5.829  1.00  1.44           C  
ATOM   1909  CD  GLN A 127       0.878  -2.849   4.821  1.00  1.44           C  
ATOM   1910  OE1 GLN A 127       2.062  -2.761   5.162  1.00  1.44           O  
ATOM   1911  NE2 GLN A 127       0.482  -2.654   3.571  1.00  1.44           N  
ATOM   1912  H   GLN A 127      -0.617  -1.775   8.384  1.00  1.44           H  
ATOM   1913  HA  GLN A 127      -1.563  -4.425   7.840  1.00  1.44           H  
ATOM   1914 1HB  GLN A 127       1.153  -3.115   7.450  1.00  1.44           H  
ATOM   1915 2HB  GLN A 127       0.787  -4.735   6.889  1.00  1.44           H  
ATOM   1916 1HG  GLN A 127      -0.868  -3.923   5.379  1.00  1.44           H  
ATOM   1917 2HG  GLN A 127      -0.770  -2.291   6.051  1.00  1.44           H  
ATOM   1918 1HE2 GLN A 127       1.152  -2.428   2.866  1.00  1.44           H  
ATOM   1919 2HE2 GLN A 127      -0.488  -2.734   3.338  1.00  1.44           H  
ATOM   1920  N   ARG A 128       0.684  -4.129  10.243  1.00  1.48           N  
ATOM   1921  CA  ARG A 128       1.315  -4.826  11.362  1.00  1.48           C  
ATOM   1922  C   ARG A 128       0.284  -5.490  12.263  1.00  1.48           C  
ATOM   1923  O   ARG A 128       0.505  -6.595  12.764  1.00  1.48           O  
ATOM   1924  CB  ARG A 128       2.204  -3.891  12.195  1.00  1.48           C  
ATOM   1925  CG  ARG A 128       2.935  -4.630  13.331  1.00  1.48           C  
ATOM   1926  CD  ARG A 128       4.110  -3.895  13.946  1.00  1.48           C  
ATOM   1927  NE  ARG A 128       3.776  -2.713  14.761  1.00  1.48           N  
ATOM   1928  CZ  ARG A 128       4.731  -1.946  15.354  1.00  1.48           C  
ATOM   1929  NH1 ARG A 128       5.995  -2.268  15.190  1.00  1.48           N  
ATOM   1930  NH2 ARG A 128       4.441  -0.895  16.103  1.00  1.48           N  
ATOM   1931  H   ARG A 128       0.899  -3.144  10.086  1.00  1.48           H  
ATOM   1932  HA  ARG A 128       1.957  -5.605  10.953  1.00  1.48           H  
ATOM   1933 1HB  ARG A 128       2.940  -3.399  11.554  1.00  1.48           H  
ATOM   1934 2HB  ARG A 128       1.591  -3.113  12.650  1.00  1.48           H  
ATOM   1935 1HG  ARG A 128       2.211  -4.820  14.129  1.00  1.48           H  
ATOM   1936 2HG  ARG A 128       3.301  -5.584  12.951  1.00  1.48           H  
ATOM   1937 1HD  ARG A 128       4.660  -4.589  14.580  1.00  1.48           H  
ATOM   1938 2HD  ARG A 128       4.761  -3.568  13.140  1.00  1.48           H  
ATOM   1939  HE  ARG A 128       2.799  -2.463  14.898  1.00  1.48           H  
ATOM   1940 1HH1 ARG A 128       6.243  -3.073  14.632  1.00  1.48           H  
ATOM   1941 2HH1 ARG A 128       6.715  -1.714  15.629  1.00  1.48           H  
ATOM   1942 1HH2 ARG A 128       3.473  -0.597  16.298  1.00  1.48           H  
ATOM   1943 2HH2 ARG A 128       5.179  -0.363  16.528  1.00  1.48           H  
ATOM   1944  N   HIS A 129      -0.852  -4.826  12.445  1.00  1.54           N  
ATOM   1945  CA  HIS A 129      -1.923  -5.340  13.286  1.00  1.54           C  
ATOM   1946  C   HIS A 129      -3.113  -5.932  12.521  1.00  1.54           C  
ATOM   1947  O   HIS A 129      -4.177  -6.150  13.107  1.00  1.54           O  
ATOM   1948  CB  HIS A 129      -2.427  -4.234  14.177  1.00  1.54           C  
ATOM   1949  CG  HIS A 129      -1.444  -3.755  15.151  1.00  1.54           C  
ATOM   1950  ND1 HIS A 129      -1.062  -4.474  16.287  1.00  1.54           N  
ATOM   1951  CD2 HIS A 129      -0.752  -2.620  15.174  1.00  1.54           C  
ATOM   1952  CE1 HIS A 129      -0.176  -3.747  16.956  1.00  1.54           C  
ATOM   1953  NE2 HIS A 129       0.013  -2.631  16.291  1.00  1.54           N  
ATOM   1954  H   HIS A 129      -0.948  -3.902  12.015  1.00  1.54           H  
ATOM   1955  HA  HIS A 129      -1.525  -6.129  13.921  1.00  1.54           H  
ATOM   1956 1HB  HIS A 129      -2.657  -3.382  13.555  1.00  1.54           H  
ATOM   1957 2HB  HIS A 129      -3.333  -4.539  14.672  1.00  1.54           H  
ATOM   1958  HD2 HIS A 129      -0.794  -1.821  14.444  1.00  1.54           H  
ATOM   1959  HE1 HIS A 129       0.304  -4.017  17.896  1.00  1.54           H  
ATOM   1960  HE2 HIS A 129       0.613  -1.833  16.524  1.00  1.54           H  
ATOM   1961  N   SER A 130      -2.940  -6.185  11.225  1.00  1.64           N  
ATOM   1962  CA  SER A 130      -3.981  -6.740  10.357  1.00  1.64           C  
ATOM   1963  C   SER A 130      -5.334  -6.005  10.365  1.00  1.64           C  
ATOM   1964  O   SER A 130      -6.391  -6.641  10.432  1.00  1.64           O  
ATOM   1965  CB  SER A 130      -4.217  -8.200  10.695  1.00  1.64           C  
ATOM   1966  OG  SER A 130      -3.052  -8.958  10.506  1.00  1.64           O  
ATOM   1967  H   SER A 130      -2.033  -5.998  10.796  1.00  1.64           H  
ATOM   1968  HA  SER A 130      -3.597  -6.693   9.336  1.00  1.64           H  
ATOM   1969 1HB  SER A 130      -4.558  -8.297  11.725  1.00  1.64           H  
ATOM   1970 2HB  SER A 130      -5.008  -8.586  10.055  1.00  1.64           H  
ATOM   1971  HG  SER A 130      -2.661  -8.640   9.687  1.00  1.64           H  
ATOM   1972  N   LEU A 131      -5.319  -4.675  10.275  1.00  1.73           N  
ATOM   1973  CA  LEU A 131      -6.576  -3.923  10.219  1.00  1.73           C  
ATOM   1974  C   LEU A 131      -7.217  -4.091   8.841  1.00  1.73           C  
ATOM   1975  O   LEU A 131      -6.518  -4.133   7.826  1.00  1.73           O  
ATOM   1976  CB  LEU A 131      -6.338  -2.451  10.533  1.00  1.73           C  
ATOM   1977  CG  LEU A 131      -6.362  -2.065  12.017  1.00  1.73           C  
ATOM   1978  CD1 LEU A 131      -5.271  -2.801  12.742  1.00  1.73           C  
ATOM   1979  CD2 LEU A 131      -6.175  -0.593  12.158  1.00  1.73           C  
ATOM   1980  H   LEU A 131      -4.421  -4.193  10.237  1.00  1.73           H  
ATOM   1981  HA  LEU A 131      -7.256  -4.327  10.965  1.00  1.73           H  
ATOM   1982 1HB  LEU A 131      -5.372  -2.195  10.158  1.00  1.73           H  
ATOM   1983 2HB  LEU A 131      -7.087  -1.857  10.010  1.00  1.73           H  
ATOM   1984  HG  LEU A 131      -7.317  -2.331  12.442  1.00  1.73           H  
ATOM   1985 1HD1 LEU A 131      -5.279  -2.534  13.799  1.00  1.73           H  
ATOM   1986 2HD1 LEU A 131      -5.423  -3.873  12.642  1.00  1.73           H  
ATOM   1987 3HD1 LEU A 131      -4.322  -2.531  12.307  1.00  1.73           H  
ATOM   1988 1HD2 LEU A 131      -6.212  -0.320  13.211  1.00  1.73           H  
ATOM   1989 2HD2 LEU A 131      -5.220  -0.292  11.734  1.00  1.73           H  
ATOM   1990 3HD2 LEU A 131      -6.971  -0.117  11.633  1.00  1.73           H  
ATOM   1991  N   GLY A 132      -8.546  -4.219   8.816  1.00  1.80           N  
ATOM   1992  CA  GLY A 132      -9.303  -4.443   7.579  1.00  1.80           C  
ATOM   1993  C   GLY A 132     -10.174  -3.279   7.097  1.00  1.80           C  
ATOM   1994  O   GLY A 132      -9.786  -2.105   7.141  1.00  1.80           O  
ATOM   1995  H   GLY A 132      -9.049  -4.175   9.689  1.00  1.80           H  
ATOM   1996 1HA  GLY A 132      -8.604  -4.711   6.787  1.00  1.80           H  
ATOM   1997 2HA  GLY A 132      -9.938  -5.317   7.722  1.00  1.80           H  
ATOM   1998  N   LEU A 133     -11.356  -3.637   6.600  1.00  1.81           N  
ATOM   1999  CA  LEU A 133     -12.281  -2.674   6.020  1.00  1.81           C  
ATOM   2000  C   LEU A 133     -12.942  -1.804   7.075  1.00  1.81           C  
ATOM   2001  O   LEU A 133     -13.073  -2.192   8.235  1.00  1.81           O  
ATOM   2002  CB  LEU A 133     -13.331  -3.391   5.188  1.00  1.81           C  
ATOM   2003  CG  LEU A 133     -12.778  -4.137   3.977  1.00  1.81           C  
ATOM   2004  CD1 LEU A 133     -13.905  -4.885   3.284  1.00  1.81           C  
ATOM   2005  CD2 LEU A 133     -12.113  -3.130   3.043  1.00  1.81           C  
ATOM   2006  H   LEU A 133     -11.614  -4.614   6.607  1.00  1.81           H  
ATOM   2007  HA  LEU A 133     -11.718  -2.021   5.354  1.00  1.81           H  
ATOM   2008 1HB  LEU A 133     -13.852  -4.106   5.819  1.00  1.81           H  
ATOM   2009 2HB  LEU A 133     -14.052  -2.655   4.829  1.00  1.81           H  
ATOM   2010  HG  LEU A 133     -12.039  -4.868   4.303  1.00  1.81           H  
ATOM   2011 1HD1 LEU A 133     -13.508  -5.423   2.423  1.00  1.81           H  
ATOM   2012 2HD1 LEU A 133     -14.352  -5.594   3.980  1.00  1.81           H  
ATOM   2013 3HD1 LEU A 133     -14.661  -4.176   2.951  1.00  1.81           H  
ATOM   2014 1HD2 LEU A 133     -11.705  -3.647   2.175  1.00  1.81           H  
ATOM   2015 2HD2 LEU A 133     -12.848  -2.393   2.715  1.00  1.81           H  
ATOM   2016 3HD2 LEU A 133     -11.305  -2.614   3.571  1.00  1.81           H  
ATOM   2017  N   SER A 134     -13.261  -0.576   6.667  1.00  1.74           N  
ATOM   2018  CA  SER A 134     -13.866   0.547   7.414  1.00  1.74           C  
ATOM   2019  C   SER A 134     -12.753   1.252   8.180  1.00  1.74           C  
ATOM   2020  O   SER A 134     -12.575   2.472   8.067  1.00  1.74           O  
ATOM   2021  CB  SER A 134     -14.959   0.096   8.373  1.00  1.74           C  
ATOM   2022  OG  SER A 134     -16.024  -0.505   7.684  1.00  1.74           O  
ATOM   2023  H   SER A 134     -13.005  -0.364   5.702  1.00  1.74           H  
ATOM   2024  HA  SER A 134     -14.296   1.253   6.700  1.00  1.74           H  
ATOM   2025 1HB  SER A 134     -14.568  -0.579   9.126  1.00  1.74           H  
ATOM   2026 2HB  SER A 134     -15.331   0.968   8.908  1.00  1.74           H  
ATOM   2027  HG  SER A 134     -16.619  -0.832   8.364  1.00  1.74           H  
ATOM   2028  N   SER A 135     -11.877   0.443   8.766  1.00  1.59           N  
ATOM   2029  CA  SER A 135     -10.654   0.922   9.360  1.00  1.59           C  
ATOM   2030  C   SER A 135      -9.848   1.559   8.249  1.00  1.59           C  
ATOM   2031  O   SER A 135      -9.294   2.633   8.438  1.00  1.59           O  
ATOM   2032  CB  SER A 135      -9.866  -0.204   9.999  1.00  1.59           C  
ATOM   2033  OG  SER A 135     -10.523  -0.733  11.119  1.00  1.59           O  
ATOM   2034  H   SER A 135     -12.119  -0.547   8.817  1.00  1.59           H  
ATOM   2035  HA  SER A 135     -10.889   1.675  10.113  1.00  1.59           H  
ATOM   2036 1HB  SER A 135      -9.722  -0.985   9.275  1.00  1.59           H  
ATOM   2037 2HB  SER A 135      -8.887   0.151  10.279  1.00  1.59           H  
ATOM   2038  HG  SER A 135     -11.472  -0.773  10.897  1.00  1.59           H  
ATOM   2039  N   ASP A 136      -9.901   0.968   7.038  1.00  1.42           N  
ATOM   2040  CA  ASP A 136      -9.138   1.480   5.901  1.00  1.42           C  
ATOM   2041  C   ASP A 136      -9.510   2.920   5.547  1.00  1.42           C  
ATOM   2042  O   ASP A 136      -8.694   3.647   4.981  1.00  1.42           O  
ATOM   2043  CB  ASP A 136      -9.349   0.622   4.631  1.00  1.42           C  
ATOM   2044  CG  ASP A 136     -10.802   0.616   3.973  1.00  1.42           C  
ATOM   2045  OD1 ASP A 136     -11.807   0.300   4.597  1.00  1.42           O  
ATOM   2046  OD2 ASP A 136     -10.844   0.921   2.797  1.00  1.42           O  
ATOM   2047  H   ASP A 136     -10.366   0.064   6.960  1.00  1.42           H  
ATOM   2048  HA  ASP A 136      -8.086   1.455   6.140  1.00  1.42           H  
ATOM   2049 1HB  ASP A 136      -8.639   0.943   3.872  1.00  1.42           H  
ATOM   2050 2HB  ASP A 136      -9.099  -0.415   4.876  1.00  1.42           H  
ATOM   2051  N   VAL A 137     -10.709   3.374   5.903  1.00  1.25           N  
ATOM   2052  CA  VAL A 137     -11.075   4.735   5.581  1.00  1.25           C  
ATOM   2053  C   VAL A 137     -10.399   5.646   6.580  1.00  1.25           C  
ATOM   2054  O   VAL A 137      -9.761   6.638   6.215  1.00  1.25           O  
ATOM   2055  CB  VAL A 137     -12.593   4.916   5.649  1.00  1.25           C  
ATOM   2056  CG1 VAL A 137     -12.950   6.378   5.428  1.00  1.25           C  
ATOM   2057  CG2 VAL A 137     -13.242   4.007   4.623  1.00  1.25           C  
ATOM   2058  H   VAL A 137     -11.367   2.793   6.416  1.00  1.25           H  
ATOM   2059  HA  VAL A 137     -10.726   4.971   4.576  1.00  1.25           H  
ATOM   2060  HB  VAL A 137     -12.944   4.640   6.644  1.00  1.25           H  
ATOM   2061 1HG1 VAL A 137     -14.030   6.501   5.493  1.00  1.25           H  
ATOM   2062 2HG1 VAL A 137     -12.467   6.986   6.193  1.00  1.25           H  
ATOM   2063 3HG1 VAL A 137     -12.607   6.690   4.442  1.00  1.25           H  
ATOM   2064 1HG2 VAL A 137     -14.324   4.113   4.672  1.00  1.25           H  
ATOM   2065 2HG2 VAL A 137     -12.893   4.275   3.627  1.00  1.25           H  
ATOM   2066 3HG2 VAL A 137     -12.966   2.968   4.838  1.00  1.25           H  
ATOM   2067  N   ALA A 138     -10.526   5.282   7.856  1.00  1.12           N  
ATOM   2068  CA  ALA A 138      -9.902   6.042   8.931  1.00  1.12           C  
ATOM   2069  C   ALA A 138      -8.375   6.063   8.754  1.00  1.12           C  
ATOM   2070  O   ALA A 138      -7.726   7.085   8.965  1.00  1.12           O  
ATOM   2071  CB  ALA A 138     -10.310   5.451  10.262  1.00  1.12           C  
ATOM   2072  H   ALA A 138     -11.061   4.434   8.069  1.00  1.12           H  
ATOM   2073  HA  ALA A 138     -10.255   7.074   8.878  1.00  1.12           H  
ATOM   2074 1HB  ALA A 138      -9.865   6.015  11.076  1.00  1.12           H  
ATOM   2075 2HB  ALA A 138     -11.394   5.478  10.354  1.00  1.12           H  
ATOM   2076 3HB  ALA A 138      -9.983   4.438  10.301  1.00  1.12           H  
ATOM   2077  N   ILE A 139      -7.807   4.945   8.298  1.00  1.05           N  
ATOM   2078  CA  ILE A 139      -6.371   4.849   8.072  1.00  1.05           C  
ATOM   2079  C   ILE A 139      -5.943   5.783   6.969  1.00  1.05           C  
ATOM   2080  O   ILE A 139      -5.028   6.576   7.169  1.00  1.05           O  
ATOM   2081  CB  ILE A 139      -5.981   3.415   7.695  1.00  1.05           C  
ATOM   2082  CG1 ILE A 139      -6.183   2.516   8.877  1.00  1.05           C  
ATOM   2083  CG2 ILE A 139      -4.511   3.353   7.234  1.00  1.05           C  
ATOM   2084  CD1 ILE A 139      -6.197   1.083   8.540  1.00  1.05           C  
ATOM   2085  H   ILE A 139      -8.387   4.131   8.138  1.00  1.05           H  
ATOM   2086  HA  ILE A 139      -5.854   5.127   8.987  1.00  1.05           H  
ATOM   2087  HB  ILE A 139      -6.622   3.071   6.898  1.00  1.05           H  
ATOM   2088 1HG1 ILE A 139      -5.360   2.689   9.569  1.00  1.05           H  
ATOM   2089 2HG1 ILE A 139      -7.070   2.773   9.352  1.00  1.05           H  
ATOM   2090 1HG2 ILE A 139      -4.264   2.327   6.972  1.00  1.05           H  
ATOM   2091 2HG2 ILE A 139      -4.369   3.993   6.366  1.00  1.05           H  
ATOM   2092 3HG2 ILE A 139      -3.860   3.685   8.041  1.00  1.05           H  
ATOM   2093 1HD1 ILE A 139      -6.309   0.500   9.436  1.00  1.05           H  
ATOM   2094 2HD1 ILE A 139      -7.006   0.862   7.888  1.00  1.05           H  
ATOM   2095 3HD1 ILE A 139      -5.290   0.842   8.046  1.00  1.05           H  
ATOM   2096  N   LYS A 140      -6.622   5.749   5.822  1.00  1.01           N  
ATOM   2097  CA  LYS A 140      -6.239   6.624   4.726  1.00  1.01           C  
ATOM   2098  C   LYS A 140      -6.356   8.084   5.135  1.00  1.01           C  
ATOM   2099  O   LYS A 140      -5.518   8.919   4.763  1.00  1.01           O  
ATOM   2100  CB  LYS A 140      -7.097   6.325   3.502  1.00  1.01           C  
ATOM   2101  CG  LYS A 140      -6.770   4.987   2.835  1.00  1.01           C  
ATOM   2102  CD  LYS A 140      -7.714   4.694   1.678  1.00  1.01           C  
ATOM   2103  CE  LYS A 140      -7.429   3.328   1.066  1.00  1.01           C  
ATOM   2104  NZ  LYS A 140      -8.381   2.999  -0.036  1.00  1.01           N  
ATOM   2105  H   LYS A 140      -7.390   5.087   5.684  1.00  1.01           H  
ATOM   2106  HA  LYS A 140      -5.199   6.423   4.475  1.00  1.01           H  
ATOM   2107 1HB  LYS A 140      -8.151   6.297   3.803  1.00  1.01           H  
ATOM   2108 2HB  LYS A 140      -6.983   7.118   2.766  1.00  1.01           H  
ATOM   2109 1HG  LYS A 140      -5.751   5.025   2.452  1.00  1.01           H  
ATOM   2110 2HG  LYS A 140      -6.825   4.186   3.562  1.00  1.01           H  
ATOM   2111 1HD  LYS A 140      -8.742   4.705   2.049  1.00  1.01           H  
ATOM   2112 2HD  LYS A 140      -7.610   5.461   0.912  1.00  1.01           H  
ATOM   2113 1HE  LYS A 140      -6.415   3.316   0.673  1.00  1.01           H  
ATOM   2114 2HE  LYS A 140      -7.518   2.568   1.845  1.00  1.01           H  
ATOM   2115 1HZ  LYS A 140      -8.164   2.085  -0.409  1.00  1.01           H  
ATOM   2116 2HZ  LYS A 140      -9.327   2.996   0.329  1.00  1.01           H  
ATOM   2117 3HZ  LYS A 140      -8.305   3.687  -0.768  1.00  1.01           H  
ATOM   2118  N   ALA A 141      -7.379   8.406   5.933  1.00  1.01           N  
ATOM   2119  CA  ALA A 141      -7.531   9.770   6.404  1.00  1.01           C  
ATOM   2120  C   ALA A 141      -6.319  10.188   7.244  1.00  1.01           C  
ATOM   2121  O   ALA A 141      -5.791  11.299   7.082  1.00  1.01           O  
ATOM   2122  CB  ALA A 141      -8.803   9.885   7.224  1.00  1.01           C  
ATOM   2123  H   ALA A 141      -8.072   7.702   6.199  1.00  1.01           H  
ATOM   2124  HA  ALA A 141      -7.591  10.427   5.539  1.00  1.01           H  
ATOM   2125 1HB  ALA A 141      -8.928  10.910   7.562  1.00  1.01           H  
ATOM   2126 2HB  ALA A 141      -9.657   9.593   6.611  1.00  1.01           H  
ATOM   2127 3HB  ALA A 141      -8.739   9.226   8.084  1.00  1.01           H  
ATOM   2128  N   MET A 142      -5.845   9.277   8.107  1.00  1.02           N  
ATOM   2129  CA  MET A 142      -4.700   9.564   8.956  1.00  1.02           C  
ATOM   2130  C   MET A 142      -3.387   9.573   8.178  1.00  1.02           C  
ATOM   2131  O   MET A 142      -2.475  10.340   8.507  1.00  1.02           O  
ATOM   2132  CB  MET A 142      -4.649   8.578  10.117  1.00  1.02           C  
ATOM   2133  CG  MET A 142      -5.792   8.749  11.129  1.00  1.02           C  
ATOM   2134  SD  MET A 142      -5.911  10.435  11.772  1.00  1.02           S  
ATOM   2135  CE  MET A 142      -4.372  10.536  12.606  1.00  1.02           C  
ATOM   2136  H   MET A 142      -6.323   8.379   8.204  1.00  1.02           H  
ATOM   2137  HA  MET A 142      -4.834  10.561   9.372  1.00  1.02           H  
ATOM   2138 1HB  MET A 142      -4.702   7.560   9.721  1.00  1.02           H  
ATOM   2139 2HB  MET A 142      -3.702   8.678  10.645  1.00  1.02           H  
ATOM   2140 1HG  MET A 142      -6.724   8.512  10.641  1.00  1.02           H  
ATOM   2141 2HG  MET A 142      -5.659   8.060  11.963  1.00  1.02           H  
ATOM   2142 1HE  MET A 142      -4.272  11.497  13.046  1.00  1.02           H  
ATOM   2143 2HE  MET A 142      -4.320   9.767  13.379  1.00  1.02           H  
ATOM   2144 3HE  MET A 142      -3.571  10.387  11.883  1.00  1.02           H  
ATOM   2145  N   VAL A 143      -3.299   8.773   7.108  1.00  1.03           N  
ATOM   2146  CA  VAL A 143      -2.102   8.766   6.270  1.00  1.03           C  
ATOM   2147  C   VAL A 143      -1.967  10.106   5.569  1.00  1.03           C  
ATOM   2148  O   VAL A 143      -0.882  10.696   5.521  1.00  1.03           O  
ATOM   2149  CB  VAL A 143      -2.141   7.664   5.186  1.00  1.03           C  
ATOM   2150  CG1 VAL A 143      -0.984   7.860   4.242  1.00  1.03           C  
ATOM   2151  CG2 VAL A 143      -2.033   6.273   5.802  1.00  1.03           C  
ATOM   2152  H   VAL A 143      -4.069   8.137   6.899  1.00  1.03           H  
ATOM   2153  HA  VAL A 143      -1.231   8.608   6.903  1.00  1.03           H  
ATOM   2154  HB  VAL A 143      -3.069   7.757   4.626  1.00  1.03           H  
ATOM   2155 1HG1 VAL A 143      -1.024   7.104   3.466  1.00  1.03           H  
ATOM   2156 2HG1 VAL A 143      -1.048   8.846   3.787  1.00  1.03           H  
ATOM   2157 3HG1 VAL A 143      -0.043   7.769   4.794  1.00  1.03           H  
ATOM   2158 1HG2 VAL A 143      -2.065   5.533   5.013  1.00  1.03           H  
ATOM   2159 2HG2 VAL A 143      -1.098   6.181   6.337  1.00  1.03           H  
ATOM   2160 3HG2 VAL A 143      -2.841   6.106   6.473  1.00  1.03           H  
ATOM   2161  N   THR A 144      -3.084  10.596   5.027  1.00  1.05           N  
ATOM   2162  CA  THR A 144      -3.103  11.868   4.326  1.00  1.05           C  
ATOM   2163  C   THR A 144      -2.716  12.995   5.275  1.00  1.05           C  
ATOM   2164  O   THR A 144      -1.854  13.829   4.957  1.00  1.05           O  
ATOM   2165  CB  THR A 144      -4.503  12.141   3.746  1.00  1.05           C  
ATOM   2166  OG1 THR A 144      -4.843  11.106   2.810  1.00  1.05           O  
ATOM   2167  CG2 THR A 144      -4.528  13.499   3.052  1.00  1.05           C  
ATOM   2168  H   THR A 144      -3.949  10.055   5.088  1.00  1.05           H  
ATOM   2169  HA  THR A 144      -2.379  11.832   3.514  1.00  1.05           H  
ATOM   2170  HB  THR A 144      -5.236  12.134   4.555  1.00  1.05           H  
ATOM   2171  HG1 THR A 144      -4.974  10.269   3.306  1.00  1.05           H  
ATOM   2172 1HG2 THR A 144      -5.523  13.681   2.651  1.00  1.05           H  
ATOM   2173 2HG2 THR A 144      -4.278  14.279   3.773  1.00  1.05           H  
ATOM   2174 3HG2 THR A 144      -3.802  13.508   2.241  1.00  1.05           H  
ATOM   2175  N   GLY A 145      -3.318  12.990   6.470  1.00  1.05           N  
ATOM   2176  CA  GLY A 145      -3.016  13.984   7.485  1.00  1.05           C  
ATOM   2177  C   GLY A 145      -1.534  13.964   7.843  1.00  1.05           C  
ATOM   2178  O   GLY A 145      -0.846  14.983   7.746  1.00  1.05           O  
ATOM   2179  H   GLY A 145      -4.031  12.285   6.673  1.00  1.05           H  
ATOM   2180 1HA  GLY A 145      -3.301  14.970   7.133  1.00  1.05           H  
ATOM   2181 2HA  GLY A 145      -3.611  13.775   8.376  1.00  1.05           H  
ATOM   2182  N   THR A 146      -1.038  12.791   8.231  1.00  1.05           N  
ATOM   2183  CA  THR A 146       0.338  12.623   8.663  1.00  1.05           C  
ATOM   2184  C   THR A 146       1.342  13.046   7.593  1.00  1.05           C  
ATOM   2185  O   THR A 146       2.279  13.801   7.881  1.00  1.05           O  
ATOM   2186  CB  THR A 146       0.578  11.146   9.027  1.00  1.05           C  
ATOM   2187  OG1 THR A 146      -0.313  10.780  10.076  1.00  1.05           O  
ATOM   2188  CG2 THR A 146       2.002  10.928   9.480  1.00  1.05           C  
ATOM   2189  H   THR A 146      -1.646  11.974   8.258  1.00  1.05           H  
ATOM   2190  HA  THR A 146       0.498  13.238   9.548  1.00  1.05           H  
ATOM   2191  HB  THR A 146       0.374  10.519   8.157  1.00  1.05           H  
ATOM   2192  HG1 THR A 146      -1.221  10.717   9.698  1.00  1.05           H  
ATOM   2193 1HG2 THR A 146       2.152   9.877   9.735  1.00  1.05           H  
ATOM   2194 2HG2 THR A 146       2.656  11.205   8.667  1.00  1.05           H  
ATOM   2195 3HG2 THR A 146       2.217  11.545  10.349  1.00  1.05           H  
ATOM   2196  N   GLY A 147       1.148  12.585   6.353  1.00  1.05           N  
ATOM   2197  CA  GLY A 147       2.061  12.924   5.268  1.00  1.05           C  
ATOM   2198  C   GLY A 147       2.088  14.426   4.993  1.00  1.05           C  
ATOM   2199  O   GLY A 147       3.159  15.017   4.795  1.00  1.05           O  
ATOM   2200  H   GLY A 147       0.358  11.970   6.152  1.00  1.05           H  
ATOM   2201 1HA  GLY A 147       3.063  12.576   5.517  1.00  1.05           H  
ATOM   2202 2HA  GLY A 147       1.751  12.394   4.367  1.00  1.05           H  
ATOM   2203  N   THR A 148       0.910  15.059   5.019  1.00  1.03           N  
ATOM   2204  CA  THR A 148       0.802  16.486   4.764  1.00  1.03           C  
ATOM   2205  C   THR A 148       1.553  17.275   5.823  1.00  1.03           C  
ATOM   2206  O   THR A 148       2.308  18.205   5.505  1.00  1.03           O  
ATOM   2207  CB  THR A 148      -0.665  16.921   4.771  1.00  1.03           C  
ATOM   2208  OG1 THR A 148      -1.381  16.226   3.741  1.00  1.03           O  
ATOM   2209  CG2 THR A 148      -0.758  18.412   4.558  1.00  1.03           C  
ATOM   2210  H   THR A 148       0.047  14.534   5.182  1.00  1.03           H  
ATOM   2211  HA  THR A 148       1.240  16.704   3.792  1.00  1.03           H  
ATOM   2212  HB  THR A 148      -1.106  16.666   5.732  1.00  1.03           H  
ATOM   2213  HG1 THR A 148      -1.440  15.274   4.000  1.00  1.03           H  
ATOM   2214 1HG2 THR A 148      -1.796  18.715   4.570  1.00  1.03           H  
ATOM   2215 2HG2 THR A 148      -0.219  18.915   5.358  1.00  1.03           H  
ATOM   2216 3HG2 THR A 148      -0.317  18.672   3.599  1.00  1.03           H  
ATOM   2217  N   VAL A 149       1.353  16.886   7.084  1.00  1.02           N  
ATOM   2218  CA  VAL A 149       1.991  17.526   8.220  1.00  1.02           C  
ATOM   2219  C   VAL A 149       3.493  17.366   8.197  1.00  1.02           C  
ATOM   2220  O   VAL A 149       4.227  18.312   8.478  1.00  1.02           O  
ATOM   2221  CB  VAL A 149       1.452  16.954   9.536  1.00  1.02           C  
ATOM   2222  CG1 VAL A 149       2.263  17.460  10.713  1.00  1.02           C  
ATOM   2223  CG2 VAL A 149       0.051  17.388   9.737  1.00  1.02           C  
ATOM   2224  H   VAL A 149       0.707  16.114   7.262  1.00  1.02           H  
ATOM   2225  HA  VAL A 149       1.760  18.580   8.186  1.00  1.02           H  
ATOM   2226  HB  VAL A 149       1.512  15.863   9.505  1.00  1.02           H  
ATOM   2227 1HG1 VAL A 149       1.855  17.038  11.632  1.00  1.02           H  
ATOM   2228 2HG1 VAL A 149       3.303  17.154  10.598  1.00  1.02           H  
ATOM   2229 3HG1 VAL A 149       2.209  18.542  10.763  1.00  1.02           H  
ATOM   2230 1HG2 VAL A 149      -0.279  16.973  10.660  1.00  1.02           H  
ATOM   2231 2HG2 VAL A 149       0.010  18.455   9.789  1.00  1.02           H  
ATOM   2232 3HG2 VAL A 149      -0.569  17.043   8.928  1.00  1.02           H  
ATOM   2233  N   THR A 150       3.956  16.166   7.874  1.00  1.02           N  
ATOM   2234  CA  THR A 150       5.374  15.876   7.863  1.00  1.02           C  
ATOM   2235  C   THR A 150       6.097  16.761   6.843  1.00  1.02           C  
ATOM   2236  O   THR A 150       7.099  17.413   7.159  1.00  1.02           O  
ATOM   2237  CB  THR A 150       5.553  14.387   7.514  1.00  1.02           C  
ATOM   2238  OG1 THR A 150       4.873  13.621   8.487  1.00  1.02           O  
ATOM   2239  CG2 THR A 150       6.994  13.979   7.517  1.00  1.02           C  
ATOM   2240  H   THR A 150       3.301  15.414   7.662  1.00  1.02           H  
ATOM   2241  HA  THR A 150       5.778  16.070   8.852  1.00  1.02           H  
ATOM   2242  HB  THR A 150       5.117  14.189   6.534  1.00  1.02           H  
ATOM   2243  HG1 THR A 150       3.908  13.792   8.410  1.00  1.02           H  
ATOM   2244 1HG2 THR A 150       7.080  12.919   7.275  1.00  1.02           H  
ATOM   2245 2HG2 THR A 150       7.484  14.555   6.781  1.00  1.02           H  
ATOM   2246 3HG2 THR A 150       7.435  14.163   8.491  1.00  1.02           H  
ATOM   2247  N   LYS A 151       5.558  16.830   5.627  1.00  1.03           N  
ATOM   2248  CA  LYS A 151       6.175  17.628   4.574  1.00  1.03           C  
ATOM   2249  C   LYS A 151       6.130  19.125   4.908  1.00  1.03           C  
ATOM   2250  O   LYS A 151       7.147  19.839   4.839  1.00  1.03           O  
ATOM   2251  CB  LYS A 151       5.470  17.341   3.251  1.00  1.03           C  
ATOM   2252  CG  LYS A 151       6.051  18.066   2.069  1.00  1.03           C  
ATOM   2253  CD  LYS A 151       5.359  17.677   0.776  1.00  1.03           C  
ATOM   2254  CE  LYS A 151       5.901  18.489  -0.391  1.00  1.03           C  
ATOM   2255  NZ  LYS A 151       7.337  18.178  -0.668  1.00  1.03           N  
ATOM   2256  H   LYS A 151       4.715  16.288   5.416  1.00  1.03           H  
ATOM   2257  HA  LYS A 151       7.221  17.337   4.486  1.00  1.03           H  
ATOM   2258 1HB  LYS A 151       5.509  16.272   3.046  1.00  1.03           H  
ATOM   2259 2HB  LYS A 151       4.414  17.615   3.337  1.00  1.03           H  
ATOM   2260 1HG  LYS A 151       5.952  19.144   2.214  1.00  1.03           H  
ATOM   2261 2HG  LYS A 151       7.113  17.833   1.986  1.00  1.03           H  
ATOM   2262 1HD  LYS A 151       5.523  16.618   0.582  1.00  1.03           H  
ATOM   2263 2HD  LYS A 151       4.289  17.853   0.873  1.00  1.03           H  
ATOM   2264 1HE  LYS A 151       5.314  18.272  -1.281  1.00  1.03           H  
ATOM   2265 2HE  LYS A 151       5.814  19.551  -0.158  1.00  1.03           H  
ATOM   2266 1HZ  LYS A 151       7.662  18.740  -1.435  1.00  1.03           H  
ATOM   2267 2HZ  LYS A 151       7.930  18.398   0.160  1.00  1.03           H  
ATOM   2268 3HZ  LYS A 151       7.435  17.209  -0.891  1.00  1.03           H  
ATOM   2269  N   TYR A 152       4.947  19.603   5.289  1.00  1.09           N  
ATOM   2270  CA  TYR A 152       4.791  20.997   5.639  1.00  1.09           C  
ATOM   2271  C   TYR A 152       5.719  21.412   6.754  1.00  1.09           C  
ATOM   2272  O   TYR A 152       6.395  22.440   6.654  1.00  1.09           O  
ATOM   2273  CB  TYR A 152       3.394  21.307   6.103  1.00  1.09           C  
ATOM   2274  CG  TYR A 152       3.286  22.741   6.595  1.00  1.09           C  
ATOM   2275  CD1 TYR A 152       3.066  23.777   5.710  1.00  1.09           C  
ATOM   2276  CD2 TYR A 152       3.460  23.016   7.945  1.00  1.09           C  
ATOM   2277  CE1 TYR A 152       2.990  25.077   6.181  1.00  1.09           C  
ATOM   2278  CE2 TYR A 152       3.389  24.304   8.417  1.00  1.09           C  
ATOM   2279  CZ  TYR A 152       3.148  25.337   7.542  1.00  1.09           C  
ATOM   2280  OH  TYR A 152       3.064  26.633   8.007  1.00  1.09           O  
ATOM   2281  H   TYR A 152       4.130  18.994   5.346  1.00  1.09           H  
ATOM   2282  HA  TYR A 152       5.022  21.601   4.763  1.00  1.09           H  
ATOM   2283 1HB  TYR A 152       2.683  21.152   5.292  1.00  1.09           H  
ATOM   2284 2HB  TYR A 152       3.135  20.633   6.912  1.00  1.09           H  
ATOM   2285  HD1 TYR A 152       2.944  23.570   4.647  1.00  1.09           H  
ATOM   2286  HD2 TYR A 152       3.651  22.200   8.640  1.00  1.09           H  
ATOM   2287  HE1 TYR A 152       2.806  25.896   5.485  1.00  1.09           H  
ATOM   2288  HE2 TYR A 152       3.519  24.502   9.483  1.00  1.09           H  
ATOM   2289  HH  TYR A 152       2.855  27.223   7.277  1.00  1.09           H  
ATOM   2290  N   ALA A 153       5.734  20.629   7.838  1.00  1.22           N  
ATOM   2291  CA  ALA A 153       6.524  20.971   9.000  1.00  1.22           C  
ATOM   2292  C   ALA A 153       7.974  21.111   8.631  1.00  1.22           C  
ATOM   2293  O   ALA A 153       8.638  22.056   9.058  1.00  1.22           O  
ATOM   2294  CB  ALA A 153       6.368  19.914  10.049  1.00  1.22           C  
ATOM   2295  H   ALA A 153       5.171  19.782   7.874  1.00  1.22           H  
ATOM   2296  HA  ALA A 153       6.170  21.920   9.377  1.00  1.22           H  
ATOM   2297 1HB  ALA A 153       6.952  20.188  10.926  1.00  1.22           H  
ATOM   2298 2HB  ALA A 153       5.322  19.833  10.309  1.00  1.22           H  
ATOM   2299 3HB  ALA A 153       6.713  18.972   9.650  1.00  1.22           H  
ATOM   2300  N   ALA A 154       8.449  20.228   7.755  1.00  1.43           N  
ATOM   2301  CA  ALA A 154       9.804  20.312   7.255  1.00  1.43           C  
ATOM   2302  C   ALA A 154      10.036  21.631   6.515  1.00  1.43           C  
ATOM   2303  O   ALA A 154      11.131  22.218   6.543  1.00  1.43           O  
ATOM   2304  CB  ALA A 154      10.066  19.145   6.341  1.00  1.43           C  
ATOM   2305  H   ALA A 154       7.862  19.451   7.439  1.00  1.43           H  
ATOM   2306  HA  ALA A 154      10.472  20.278   8.104  1.00  1.43           H  
ATOM   2307 1HB  ALA A 154      11.066  19.165   5.978  1.00  1.43           H  
ATOM   2308 2HB  ALA A 154       9.904  18.266   6.911  1.00  1.43           H  
ATOM   2309 3HB  ALA A 154       9.390  19.167   5.499  1.00  1.43           H  
ATOM   2310  N   GLY A 155       8.989  22.109   5.846  1.00  1.72           N  
ATOM   2311  CA  GLY A 155       9.095  23.322   5.071  1.00  1.72           C  
ATOM   2312  C   GLY A 155       9.632  23.000   3.695  1.00  1.72           C  
ATOM   2313  O   GLY A 155      10.347  23.811   3.097  1.00  1.72           O  
ATOM   2314  H   GLY A 155       8.110  21.589   5.847  1.00  1.72           H  
ATOM   2315 1HA  GLY A 155       8.111  23.782   4.988  1.00  1.72           H  
ATOM   2316 2HA  GLY A 155       9.749  24.030   5.579  1.00  1.72           H  
ATOM   2317  N   ASP A 156       9.326  21.795   3.208  1.00  2.09           N  
ATOM   2318  CA  ASP A 156       9.820  21.390   1.903  1.00  2.09           C  
ATOM   2319  C   ASP A 156       8.873  20.432   1.185  1.00  2.09           C  
ATOM   2320  O   ASP A 156       9.050  19.212   1.212  1.00  2.09           O  
ATOM   2321  OXT ASP A 156       8.087  20.901   0.360  1.00  2.09           O  
ATOM   2322  CB  ASP A 156      11.222  20.780   2.037  1.00  2.09           C  
ATOM   2323  CG  ASP A 156      11.859  20.506   0.695  1.00  2.09           C  
ATOM   2324  OD1 ASP A 156      11.355  19.662  -0.019  1.00  2.09           O  
ATOM   2325  OD2 ASP A 156      12.814  21.198   0.336  1.00  2.09           O  
ATOM   2326  H   ASP A 156       8.729  21.165   3.752  1.00  2.09           H  
ATOM   2327  HA  ASP A 156       9.907  22.284   1.286  1.00  2.09           H  
ATOM   2328 1HB  ASP A 156      11.868  21.462   2.598  1.00  2.09           H  
ATOM   2329 2HB  ASP A 156      11.167  19.846   2.608  1.00  2.09           H  
TER    2330
ENDMDL

REMARK ID 191457 MODEL 2 2022-01-22_00000183_1_11
PFRMAT TS
TARGET 2022-01-22_00000183_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.981   3.021  -2.710  1.00 15.29           N  
ATOM      2  CA  SER A   1      -1.372   2.205  -1.667  1.00 15.29           C  
ATOM      3  C   SER A   1      -0.102   2.850  -1.137  1.00 15.29           C  
ATOM      4  O   SER A   1       1.000   2.503  -1.555  1.00 15.29           O  
ATOM      5  CB  SER A   1      -1.058   0.819  -2.190  1.00 15.29           C  
ATOM      6  OG  SER A   1      -2.231   0.132  -2.529  1.00 15.29           O  
ATOM      7 1H   SER A   1      -2.326   2.422  -3.446  1.00 15.29           H  
ATOM      8 2H   SER A   1      -2.745   3.557  -2.326  1.00 15.29           H  
ATOM      9 3H   SER A   1      -1.285   3.650  -3.088  1.00 15.29           H  
ATOM     10  HA  SER A   1      -2.081   2.115  -0.843  1.00 15.29           H  
ATOM     11 1HB  SER A   1      -0.413   0.897  -3.065  1.00 15.29           H  
ATOM     12 2HB  SER A   1      -0.512   0.260  -1.429  1.00 15.29           H  
ATOM     13  HG  SER A   1      -2.655   0.657  -3.212  1.00 15.29           H  
ATOM     14  N   ASN A   2      -0.252   3.788  -0.202  1.00 15.13           N  
ATOM     15  CA  ASN A   2       0.904   4.490   0.369  1.00 15.13           C  
ATOM     16  C   ASN A   2       1.439   3.811   1.636  1.00 15.13           C  
ATOM     17  O   ASN A   2       2.363   4.316   2.286  1.00 15.13           O  
ATOM     18  CB  ASN A   2       0.539   5.932   0.643  1.00 15.13           C  
ATOM     19  CG  ASN A   2       0.325   6.713  -0.619  1.00 15.13           C  
ATOM     20  OD1 ASN A   2       0.898   6.402  -1.670  1.00 15.13           O  
ATOM     21  ND2 ASN A   2      -0.494   7.726  -0.541  1.00 15.13           N  
ATOM     22  H   ASN A   2      -1.174   4.036   0.130  1.00 15.13           H  
ATOM     23  HA  ASN A   2       1.714   4.473  -0.363  1.00 15.13           H  
ATOM     24 1HB  ASN A   2      -0.371   5.971   1.243  1.00 15.13           H  
ATOM     25 2HB  ASN A   2       1.319   6.404   1.212  1.00 15.13           H  
ATOM     26 1HD2 ASN A   2      -0.678   8.285  -1.351  1.00 15.13           H  
ATOM     27 2HD2 ASN A   2      -0.939   7.944   0.327  1.00 15.13           H  
ATOM     28  N   ALA A   3       0.840   2.671   1.982  1.00 14.92           N  
ATOM     29  CA  ALA A   3       1.244   1.885   3.136  1.00 14.92           C  
ATOM     30  C   ALA A   3       2.674   1.437   2.923  1.00 14.92           C  
ATOM     31  O   ALA A   3       3.112   1.254   1.787  1.00 14.92           O  
ATOM     32  CB  ALA A   3       0.328   0.691   3.329  1.00 14.92           C  
ATOM     33  H   ALA A   3       0.091   2.327   1.404  1.00 14.92           H  
ATOM     34  HA  ALA A   3       1.209   2.521   4.021  1.00 14.92           H  
ATOM     35 1HB  ALA A   3       0.654   0.122   4.200  1.00 14.92           H  
ATOM     36 2HB  ALA A   3      -0.693   1.035   3.484  1.00 14.92           H  
ATOM     37 3HB  ALA A   3       0.368   0.054   2.446  1.00 14.92           H  
ATOM     38  N   GLY A   4       3.447   1.318   3.991  1.00 14.67           N  
ATOM     39  CA  GLY A   4       4.836   0.880   3.866  1.00 14.67           C  
ATOM     40  C   GLY A   4       5.727   2.055   3.467  1.00 14.67           C  
ATOM     41  O   GLY A   4       6.600   2.469   4.232  1.00 14.67           O  
ATOM     42  H   GLY A   4       3.070   1.503   4.909  1.00 14.67           H  
ATOM     43 1HA  GLY A   4       5.173   0.467   4.818  1.00 14.67           H  
ATOM     44 2HA  GLY A   4       4.909   0.086   3.122  1.00 14.67           H  
ATOM     45  N   MET A   5       5.444   2.633   2.298  1.00 14.39           N  
ATOM     46  CA  MET A   5       6.183   3.770   1.767  1.00 14.39           C  
ATOM     47  C   MET A   5       6.247   4.903   2.777  1.00 14.39           C  
ATOM     48  O   MET A   5       7.332   5.414   3.062  1.00 14.39           O  
ATOM     49  CB  MET A   5       5.516   4.285   0.502  1.00 14.39           C  
ATOM     50  CG  MET A   5       6.210   5.475  -0.127  1.00 14.39           C  
ATOM     51  SD  MET A   5       5.235   6.206  -1.423  1.00 14.39           S  
ATOM     52  CE  MET A   5       4.039   6.988  -0.369  1.00 14.39           C  
ATOM     53  H   MET A   5       4.681   2.224   1.758  1.00 14.39           H  
ATOM     54  HA  MET A   5       7.199   3.454   1.543  1.00 14.39           H  
ATOM     55 1HB  MET A   5       5.473   3.486  -0.239  1.00 14.39           H  
ATOM     56 2HB  MET A   5       4.488   4.572   0.725  1.00 14.39           H  
ATOM     57 1HG  MET A   5       6.389   6.236   0.637  1.00 14.39           H  
ATOM     58 2HG  MET A   5       7.171   5.175  -0.544  1.00 14.39           H  
ATOM     59 1HE  MET A   5       3.307   7.520  -0.973  1.00 14.39           H  
ATOM     60 2HE  MET A   5       3.542   6.230   0.232  1.00 14.39           H  
ATOM     61 3HE  MET A   5       4.556   7.690   0.288  1.00 14.39           H  
ATOM     62  N   LYS A   6       5.102   5.251   3.371  1.00 14.08           N  
ATOM     63  CA  LYS A   6       5.054   6.331   4.355  1.00 14.08           C  
ATOM     64  C   LYS A   6       5.835   6.035   5.629  1.00 14.08           C  
ATOM     65  O   LYS A   6       6.243   6.951   6.340  1.00 14.08           O  
ATOM     66  CB  LYS A   6       3.608   6.694   4.695  1.00 14.08           C  
ATOM     67  CG  LYS A   6       2.896   7.413   3.563  1.00 14.08           C  
ATOM     68  CD  LYS A   6       3.532   8.783   3.356  1.00 14.08           C  
ATOM     69  CE  LYS A   6       2.879   9.600   2.251  1.00 14.08           C  
ATOM     70  NZ  LYS A   6       3.597  10.897   2.066  1.00 14.08           N  
ATOM     71  H   LYS A   6       4.232   4.792   3.091  1.00 14.08           H  
ATOM     72  HA  LYS A   6       5.503   7.209   3.891  1.00 14.08           H  
ATOM     73 1HB  LYS A   6       3.045   5.785   4.921  1.00 14.08           H  
ATOM     74 2HB  LYS A   6       3.582   7.332   5.577  1.00 14.08           H  
ATOM     75 1HG  LYS A   6       3.021   6.832   2.656  1.00 14.08           H  
ATOM     76 2HG  LYS A   6       1.833   7.517   3.777  1.00 14.08           H  
ATOM     77 1HD  LYS A   6       3.489   9.351   4.284  1.00 14.08           H  
ATOM     78 2HD  LYS A   6       4.582   8.642   3.094  1.00 14.08           H  
ATOM     79 1HE  LYS A   6       2.924   9.042   1.327  1.00 14.08           H  
ATOM     80 2HE  LYS A   6       1.838   9.798   2.493  1.00 14.08           H  
ATOM     81 1HZ  LYS A   6       3.185  11.427   1.319  1.00 14.08           H  
ATOM     82 2HZ  LYS A   6       3.560  11.429   2.916  1.00 14.08           H  
ATOM     83 3HZ  LYS A   6       4.592  10.689   1.849  1.00 14.08           H  
ATOM     84  N   PHE A   7       6.045   4.765   5.950  1.00 13.75           N  
ATOM     85  CA  PHE A   7       6.781   4.436   7.152  1.00 13.75           C  
ATOM     86  C   PHE A   7       8.237   4.710   6.822  1.00 13.75           C  
ATOM     87  O   PHE A   7       9.002   5.230   7.644  1.00 13.75           O  
ATOM     88  CB  PHE A   7       6.509   2.994   7.528  1.00 13.75           C  
ATOM     89  CG  PHE A   7       5.068   2.811   7.919  1.00 13.75           C  
ATOM     90  CD1 PHE A   7       4.078   2.896   6.940  1.00 13.75           C  
ATOM     91  CD2 PHE A   7       4.688   2.554   9.225  1.00 13.75           C  
ATOM     92  CE1 PHE A   7       2.744   2.732   7.258  1.00 13.75           C  
ATOM     93  CE2 PHE A   7       3.350   2.386   9.547  1.00 13.75           C  
ATOM     94  CZ  PHE A   7       2.380   2.477   8.562  1.00 13.75           C  
ATOM     95  H   PHE A   7       5.754   4.012   5.336  1.00 13.75           H  
ATOM     96  HA  PHE A   7       6.462   5.086   7.967  1.00 13.75           H  
ATOM     97 1HB  PHE A   7       6.737   2.338   6.700  1.00 13.75           H  
ATOM     98 2HB  PHE A   7       7.136   2.709   8.369  1.00 13.75           H  
ATOM     99  HD1 PHE A   7       4.379   3.104   5.913  1.00 13.75           H  
ATOM    100  HD2 PHE A   7       5.452   2.483  10.002  1.00 13.75           H  
ATOM    101  HE1 PHE A   7       1.980   2.807   6.484  1.00 13.75           H  
ATOM    102  HE2 PHE A   7       3.058   2.185  10.578  1.00 13.75           H  
ATOM    103  HZ  PHE A   7       1.328   2.348   8.820  1.00 13.75           H  
ATOM    104  N   GLY A   8       8.604   4.378   5.579  1.00 13.39           N  
ATOM    105  CA  GLY A   8       9.933   4.624   5.048  1.00 13.39           C  
ATOM    106  C   GLY A   8      10.228   6.123   5.065  1.00 13.39           C  
ATOM    107  O   GLY A   8      11.257   6.556   5.594  1.00 13.39           O  
ATOM    108  H   GLY A   8       7.915   3.925   4.975  1.00 13.39           H  
ATOM    109 1HA  GLY A   8      10.672   4.086   5.639  1.00 13.39           H  
ATOM    110 2HA  GLY A   8       9.989   4.251   4.024  1.00 13.39           H  
ATOM    111  N   GLU A   9       9.309   6.919   4.497  1.00 13.00           N  
ATOM    112  CA  GLU A   9       9.508   8.366   4.450  1.00 13.00           C  
ATOM    113  C   GLU A   9       9.598   8.957   5.856  1.00 13.00           C  
ATOM    114  O   GLU A   9      10.482   9.770   6.124  1.00 13.00           O  
ATOM    115  CB  GLU A   9       8.363   9.065   3.694  1.00 13.00           C  
ATOM    116  CG  GLU A   9       8.306   8.819   2.163  1.00 13.00           C  
ATOM    117  CD  GLU A   9       7.119   9.528   1.472  1.00 13.00           C  
ATOM    118  OE1 GLU A   9       6.333  10.158   2.157  1.00 13.00           O  
ATOM    119  OE2 GLU A   9       7.001   9.429   0.276  1.00 13.00           O  
ATOM    120  H   GLU A   9       8.485   6.491   4.075  1.00 13.00           H  
ATOM    121  HA  GLU A   9      10.445   8.570   3.934  1.00 13.00           H  
ATOM    122 1HB  GLU A   9       7.411   8.737   4.115  1.00 13.00           H  
ATOM    123 2HB  GLU A   9       8.432  10.139   3.856  1.00 13.00           H  
ATOM    124 1HG  GLU A   9       9.236   9.167   1.715  1.00 13.00           H  
ATOM    125 2HG  GLU A   9       8.229   7.745   1.987  1.00 13.00           H  
ATOM    126  N   LYS A  10       8.751   8.498   6.784  1.00 12.60           N  
ATOM    127  CA  LYS A  10       8.827   9.017   8.144  1.00 12.60           C  
ATOM    128  C   LYS A  10      10.138   8.625   8.808  1.00 12.60           C  
ATOM    129  O   LYS A  10      10.734   9.433   9.523  1.00 12.60           O  
ATOM    130  CB  LYS A  10       7.636   8.553   8.970  1.00 12.60           C  
ATOM    131  CG  LYS A  10       6.316   9.225   8.579  1.00 12.60           C  
ATOM    132  CD  LYS A  10       5.151   8.676   9.382  1.00 12.60           C  
ATOM    133  CE  LYS A  10       3.838   9.330   8.973  1.00 12.60           C  
ATOM    134  NZ  LYS A  10       2.681   8.776   9.734  1.00 12.60           N  
ATOM    135  H   LYS A  10       8.021   7.826   6.545  1.00 12.60           H  
ATOM    136  HA  LYS A  10       8.793  10.105   8.091  1.00 12.60           H  
ATOM    137 1HB  LYS A  10       7.511   7.475   8.843  1.00 12.60           H  
ATOM    138 2HB  LYS A  10       7.823   8.744  10.026  1.00 12.60           H  
ATOM    139 1HG  LYS A  10       6.399  10.296   8.767  1.00 12.60           H  
ATOM    140 2HG  LYS A  10       6.129   9.085   7.519  1.00 12.60           H  
ATOM    141 1HD  LYS A  10       5.078   7.599   9.206  1.00 12.60           H  
ATOM    142 2HD  LYS A  10       5.321   8.846  10.443  1.00 12.60           H  
ATOM    143 1HE  LYS A  10       3.901  10.401   9.153  1.00 12.60           H  
ATOM    144 2HE  LYS A  10       3.674   9.159   7.906  1.00 12.60           H  
ATOM    145 1HZ  LYS A  10       1.830   9.230   9.436  1.00 12.60           H  
ATOM    146 2HZ  LYS A  10       2.612   7.783   9.560  1.00 12.60           H  
ATOM    147 3HZ  LYS A  10       2.819   8.936  10.722  1.00 12.60           H  
ATOM    148  N   SER A  11      10.617   7.406   8.552  1.00 12.17           N  
ATOM    149  CA  SER A  11      11.866   6.972   9.147  1.00 12.17           C  
ATOM    150  C   SER A  11      12.987   7.879   8.655  1.00 12.17           C  
ATOM    151  O   SER A  11      13.851   8.300   9.434  1.00 12.17           O  
ATOM    152  CB  SER A  11      12.153   5.537   8.755  1.00 12.17           C  
ATOM    153  OG  SER A  11      11.179   4.669   9.277  1.00 12.17           O  
ATOM    154  H   SER A  11      10.093   6.753   7.969  1.00 12.17           H  
ATOM    155  HA  SER A  11      11.792   7.049  10.231  1.00 12.17           H  
ATOM    156 1HB  SER A  11      12.172   5.451   7.674  1.00 12.17           H  
ATOM    157 2HB  SER A  11      13.135   5.251   9.122  1.00 12.17           H  
ATOM    158  HG  SER A  11      10.333   4.919   8.832  1.00 12.17           H  
ATOM    159  N   ALA A  12      12.960   8.202   7.355  1.00 11.72           N  
ATOM    160  CA  ALA A  12      13.958   9.090   6.790  1.00 11.72           C  
ATOM    161  C   ALA A  12      13.866  10.465   7.431  1.00 11.72           C  
ATOM    162  O   ALA A  12      14.891  11.048   7.787  1.00 11.72           O  
ATOM    163  CB  ALA A  12      13.778   9.206   5.291  1.00 11.72           C  
ATOM    164  H   ALA A  12      12.235   7.805   6.753  1.00 11.72           H  
ATOM    165  HA  ALA A  12      14.943   8.678   7.003  1.00 11.72           H  
ATOM    166 1HB  ALA A  12      14.545   9.863   4.883  1.00 11.72           H  
ATOM    167 2HB  ALA A  12      13.859   8.219   4.838  1.00 11.72           H  
ATOM    168 3HB  ALA A  12      12.796   9.621   5.076  1.00 11.72           H  
ATOM    169  N   ASP A  13      12.641  10.975   7.633  1.00 11.24           N  
ATOM    170  CA  ASP A  13      12.500  12.288   8.246  1.00 11.24           C  
ATOM    171  C   ASP A  13      13.087  12.288   9.643  1.00 11.24           C  
ATOM    172  O   ASP A  13      13.760  13.241  10.026  1.00 11.24           O  
ATOM    173  CB  ASP A  13      11.044  12.761   8.289  1.00 11.24           C  
ATOM    174  CG  ASP A  13      10.475  13.202   6.915  1.00 11.24           C  
ATOM    175  OD1 ASP A  13      11.237  13.375   5.985  1.00 11.24           O  
ATOM    176  OD2 ASP A  13       9.279  13.405   6.836  1.00 11.24           O  
ATOM    177  H   ASP A  13      11.815  10.462   7.321  1.00 11.24           H  
ATOM    178  HA  ASP A  13      13.060  13.004   7.646  1.00 11.24           H  
ATOM    179 1HB  ASP A  13      10.425  11.951   8.674  1.00 11.24           H  
ATOM    180 2HB  ASP A  13      10.957  13.591   8.985  1.00 11.24           H  
ATOM    181  N   ILE A  14      12.906  11.201  10.389  1.00 10.74           N  
ATOM    182  CA  ILE A  14      13.475  11.138  11.726  1.00 10.74           C  
ATOM    183  C   ILE A  14      14.996  11.202  11.647  1.00 10.74           C  
ATOM    184  O   ILE A  14      15.630  11.973  12.371  1.00 10.74           O  
ATOM    185  CB  ILE A  14      13.022   9.873  12.470  1.00 10.74           C  
ATOM    186  CG1 ILE A  14      11.524   9.962  12.778  1.00 10.74           C  
ATOM    187  CG2 ILE A  14      13.828   9.707  13.729  1.00 10.74           C  
ATOM    188  CD1 ILE A  14      10.917   8.666  13.256  1.00 10.74           C  
ATOM    189  H   ILE A  14      12.335  10.433  10.032  1.00 10.74           H  
ATOM    190  HA  ILE A  14      13.126  11.998  12.292  1.00 10.74           H  
ATOM    191  HB  ILE A  14      13.173   9.006  11.831  1.00 10.74           H  
ATOM    192 1HG1 ILE A  14      11.373  10.715  13.556  1.00 10.74           H  
ATOM    193 2HG1 ILE A  14      11.000  10.281  11.880  1.00 10.74           H  
ATOM    194 1HG2 ILE A  14      13.518   8.804  14.251  1.00 10.74           H  
ATOM    195 2HG2 ILE A  14      14.860   9.634  13.451  1.00 10.74           H  
ATOM    196 3HG2 ILE A  14      13.680  10.566  14.381  1.00 10.74           H  
ATOM    197 1HD1 ILE A  14       9.858   8.815  13.458  1.00 10.74           H  
ATOM    198 2HD1 ILE A  14      11.036   7.899  12.490  1.00 10.74           H  
ATOM    199 3HD1 ILE A  14      11.417   8.347  14.172  1.00 10.74           H  
ATOM    200  N   LEU A  15      15.586  10.438  10.733  1.00 10.22           N  
ATOM    201  CA  LEU A  15      17.033  10.457  10.579  1.00 10.22           C  
ATOM    202  C   LEU A  15      17.548  11.831  10.134  1.00 10.22           C  
ATOM    203  O   LEU A  15      18.645  12.232  10.521  1.00 10.22           O  
ATOM    204  CB  LEU A  15      17.467   9.381   9.583  1.00 10.22           C  
ATOM    205  CG  LEU A  15      17.284   7.937  10.072  1.00 10.22           C  
ATOM    206  CD1 LEU A  15      17.584   6.973   8.942  1.00 10.22           C  
ATOM    207  CD2 LEU A  15      18.206   7.700  11.258  1.00 10.22           C  
ATOM    208  H   LEU A  15      15.016   9.817  10.152  1.00 10.22           H  
ATOM    209  HA  LEU A  15      17.478  10.229  11.547  1.00 10.22           H  
ATOM    210 1HB  LEU A  15      16.881   9.502   8.670  1.00 10.22           H  
ATOM    211 2HB  LEU A  15      18.517   9.529   9.342  1.00 10.22           H  
ATOM    212  HG  LEU A  15      16.247   7.785  10.382  1.00 10.22           H  
ATOM    213 1HD1 LEU A  15      17.446   5.950   9.290  1.00 10.22           H  
ATOM    214 2HD1 LEU A  15      16.903   7.170   8.112  1.00 10.22           H  
ATOM    215 3HD1 LEU A  15      18.612   7.110   8.612  1.00 10.22           H  
ATOM    216 1HD2 LEU A  15      18.080   6.681  11.627  1.00 10.22           H  
ATOM    217 2HD2 LEU A  15      19.245   7.852  10.961  1.00 10.22           H  
ATOM    218 3HD2 LEU A  15      17.945   8.402  12.035  1.00 10.22           H  
ATOM    219  N   HIS A  16      16.770  12.551   9.315  1.00  9.68           N  
ATOM    220  CA  HIS A  16      17.177  13.878   8.857  1.00  9.68           C  
ATOM    221  C   HIS A  16      17.038  14.912   9.979  1.00  9.68           C  
ATOM    222  O   HIS A  16      17.874  15.807  10.114  1.00  9.68           O  
ATOM    223  CB  HIS A  16      16.342  14.345   7.651  1.00  9.68           C  
ATOM    224  CG  HIS A  16      16.590  13.590   6.357  1.00  9.68           C  
ATOM    225  ND1 HIS A  16      17.819  13.567   5.732  1.00  9.68           N  
ATOM    226  CD2 HIS A  16      15.753  12.875   5.562  1.00  9.68           C  
ATOM    227  CE1 HIS A  16      17.733  12.854   4.620  1.00  9.68           C  
ATOM    228  NE2 HIS A  16      16.492  12.425   4.492  1.00  9.68           N  
ATOM    229  H   HIS A  16      15.890  12.154   8.987  1.00  9.68           H  
ATOM    230  HA  HIS A  16      18.222  13.853   8.556  1.00  9.68           H  
ATOM    231 1HB  HIS A  16      15.283  14.244   7.898  1.00  9.68           H  
ATOM    232 2HB  HIS A  16      16.531  15.401   7.472  1.00  9.68           H  
ATOM    233  HD1 HIS A  16      18.651  14.019   6.050  1.00  9.68           H  
ATOM    234  HD2 HIS A  16      14.692  12.632   5.633  1.00  9.68           H  
ATOM    235  HE1 HIS A  16      18.606  12.713   3.983  1.00  9.68           H  
ATOM    236  N   ARG A  17      15.974  14.789  10.781  1.00  9.12           N  
ATOM    237  CA  ARG A  17      15.705  15.681  11.908  1.00  9.12           C  
ATOM    238  C   ARG A  17      16.732  15.514  13.012  1.00  9.12           C  
ATOM    239  O   ARG A  17      17.098  16.485  13.681  1.00  9.12           O  
ATOM    240  CB  ARG A  17      14.310  15.434  12.455  1.00  9.12           C  
ATOM    241  CG  ARG A  17      13.186  15.928  11.545  1.00  9.12           C  
ATOM    242  CD  ARG A  17      11.850  15.493  12.014  1.00  9.12           C  
ATOM    243  NE  ARG A  17      10.789  15.952  11.120  1.00  9.12           N  
ATOM    244  CZ  ARG A  17       9.520  15.496  11.134  1.00  9.12           C  
ATOM    245  NH1 ARG A  17       9.165  14.569  11.995  1.00  9.12           N  
ATOM    246  NH2 ARG A  17       8.633  15.978  10.280  1.00  9.12           N  
ATOM    247  H   ARG A  17      15.303  14.047  10.594  1.00  9.12           H  
ATOM    248  HA  ARG A  17      15.751  16.707  11.548  1.00  9.12           H  
ATOM    249 1HB  ARG A  17      14.169  14.363  12.602  1.00  9.12           H  
ATOM    250 2HB  ARG A  17      14.204  15.915  13.426  1.00  9.12           H  
ATOM    251 1HG  ARG A  17      13.195  17.016  11.540  1.00  9.12           H  
ATOM    252 2HG  ARG A  17      13.337  15.572  10.533  1.00  9.12           H  
ATOM    253 1HD  ARG A  17      11.821  14.402  12.046  1.00  9.12           H  
ATOM    254 2HD  ARG A  17      11.660  15.894  13.009  1.00  9.12           H  
ATOM    255  HE  ARG A  17      11.023  16.667  10.443  1.00  9.12           H  
ATOM    256 1HH1 ARG A  17       9.843  14.198  12.643  1.00  9.12           H  
ATOM    257 2HH1 ARG A  17       8.215  14.226  12.002  1.00  9.12           H  
ATOM    258 1HH2 ARG A  17       8.904  16.688   9.614  1.00  9.12           H  
ATOM    259 2HH2 ARG A  17       7.685  15.632  10.288  1.00  9.12           H  
ATOM    260  N   TYR A  18      17.231  14.289  13.176  1.00  8.54           N  
ATOM    261  CA  TYR A  18      18.217  13.998  14.198  1.00  8.54           C  
ATOM    262  C   TYR A  18      19.461  13.277  13.647  1.00  8.54           C  
ATOM    263  O   TYR A  18      19.683  12.119  14.004  1.00  8.54           O  
ATOM    264  CB  TYR A  18      17.564  13.122  15.265  1.00  8.54           C  
ATOM    265  CG  TYR A  18      16.329  13.739  15.862  1.00  8.54           C  
ATOM    266  CD1 TYR A  18      15.076  13.309  15.447  1.00  8.54           C  
ATOM    267  CD2 TYR A  18      16.438  14.737  16.807  1.00  8.54           C  
ATOM    268  CE1 TYR A  18      13.938  13.873  15.978  1.00  8.54           C  
ATOM    269  CE2 TYR A  18      15.304  15.309  17.339  1.00  8.54           C  
ATOM    270  CZ  TYR A  18      14.055  14.884  16.932  1.00  8.54           C  
ATOM    271  OH  TYR A  18      12.925  15.479  17.473  1.00  8.54           O  
ATOM    272  H   TYR A  18      16.866  13.523  12.609  1.00  8.54           H  
ATOM    273  HA  TYR A  18      18.535  14.934  14.655  1.00  8.54           H  
ATOM    274 1HB  TYR A  18      17.281  12.173  14.819  1.00  8.54           H  
ATOM    275 2HB  TYR A  18      18.274  12.915  16.065  1.00  8.54           H  
ATOM    276  HD1 TYR A  18      14.994  12.523  14.700  1.00  8.54           H  
ATOM    277  HD2 TYR A  18      17.423  15.077  17.130  1.00  8.54           H  
ATOM    278  HE1 TYR A  18      12.956  13.527  15.648  1.00  8.54           H  
ATOM    279  HE2 TYR A  18      15.394  16.100  18.084  1.00  8.54           H  
ATOM    280  HH  TYR A  18      13.201  16.215  18.038  1.00  8.54           H  
ATOM    281  N   PRO A  19      20.335  13.957  12.854  1.00  7.98           N  
ATOM    282  CA  PRO A  19      21.518  13.425  12.173  1.00  7.98           C  
ATOM    283  C   PRO A  19      22.447  12.497  12.979  1.00  7.98           C  
ATOM    284  O   PRO A  19      22.989  11.545  12.401  1.00  7.98           O  
ATOM    285  CB  PRO A  19      22.260  14.700  11.750  1.00  7.98           C  
ATOM    286  CG  PRO A  19      21.173  15.706  11.553  1.00  7.98           C  
ATOM    287  CD  PRO A  19      20.175  15.423  12.646  1.00  7.98           C  
ATOM    288  HA  PRO A  19      21.164  12.893  11.272  1.00  7.98           H  
ATOM    289 1HB  PRO A  19      23.017  14.995  12.481  1.00  7.98           H  
ATOM    290 2HB  PRO A  19      22.800  14.507  10.814  1.00  7.98           H  
ATOM    291 1HG  PRO A  19      21.577  16.726  11.603  1.00  7.98           H  
ATOM    292 2HG  PRO A  19      20.719  15.591  10.554  1.00  7.98           H  
ATOM    293 1HD  PRO A  19      20.394  15.990  13.557  1.00  7.98           H  
ATOM    294 2HD  PRO A  19      19.226  15.670  12.233  1.00  7.98           H  
ATOM    295  N   PRO A  20      22.676  12.697  14.311  1.00  7.44           N  
ATOM    296  CA  PRO A  20      23.502  11.818  15.093  1.00  7.44           C  
ATOM    297  C   PRO A  20      23.023  10.387  14.991  1.00  7.44           C  
ATOM    298  O   PRO A  20      23.824   9.476  15.132  1.00  7.44           O  
ATOM    299  CB  PRO A  20      23.370  12.381  16.509  1.00  7.44           C  
ATOM    300  CG  PRO A  20      23.084  13.847  16.301  1.00  7.44           C  
ATOM    301  CD  PRO A  20      22.206  13.892  15.094  1.00  7.44           C  
ATOM    302  HA  PRO A  20      24.541  11.903  14.744  1.00  7.44           H  
ATOM    303 1HB  PRO A  20      22.559  11.860  17.043  1.00  7.44           H  
ATOM    304 2HB  PRO A  20      24.295  12.201  17.076  1.00  7.44           H  
ATOM    305 1HG  PRO A  20      22.600  14.269  17.195  1.00  7.44           H  
ATOM    306 2HG  PRO A  20      24.023  14.399  16.157  1.00  7.44           H  
ATOM    307 1HD  PRO A  20      21.202  13.766  15.475  1.00  7.44           H  
ATOM    308 2HD  PRO A  20      22.352  14.830  14.578  1.00  7.44           H  
ATOM    309  N   MET A  21      21.738  10.153  14.706  1.00  6.93           N  
ATOM    310  CA  MET A  21      21.284   8.777  14.623  1.00  6.93           C  
ATOM    311  C   MET A  21      22.027   8.054  13.525  1.00  6.93           C  
ATOM    312  O   MET A  21      22.385   6.889  13.671  1.00  6.93           O  
ATOM    313  CB  MET A  21      19.809   8.717  14.322  1.00  6.93           C  
ATOM    314  CG  MET A  21      18.918   9.195  15.413  1.00  6.93           C  
ATOM    315  SD  MET A  21      17.236   9.203  14.880  1.00  6.93           S  
ATOM    316  CE  MET A  21      16.864   7.454  14.870  1.00  6.93           C  
ATOM    317  H   MET A  21      21.070  10.909  14.544  1.00  6.93           H  
ATOM    318  HA  MET A  21      21.485   8.275  15.565  1.00  6.93           H  
ATOM    319 1HB  MET A  21      19.607   9.341  13.449  1.00  6.93           H  
ATOM    320 2HB  MET A  21      19.528   7.694  14.073  1.00  6.93           H  
ATOM    321 1HG  MET A  21      19.007   8.549  16.283  1.00  6.93           H  
ATOM    322 2HG  MET A  21      19.197  10.210  15.702  1.00  6.93           H  
ATOM    323 1HE  MET A  21      15.835   7.300  14.553  1.00  6.93           H  
ATOM    324 2HE  MET A  21      17.536   6.937  14.187  1.00  6.93           H  
ATOM    325 3HE  MET A  21      16.994   7.051  15.868  1.00  6.93           H  
ATOM    326  N   ALA A  22      22.246   8.734  12.399  1.00  6.43           N  
ATOM    327  CA  ALA A  22      22.934   8.103  11.290  1.00  6.43           C  
ATOM    328  C   ALA A  22      24.369   7.803  11.690  1.00  6.43           C  
ATOM    329  O   ALA A  22      24.901   6.733  11.394  1.00  6.43           O  
ATOM    330  CB  ALA A  22      22.881   8.992  10.068  1.00  6.43           C  
ATOM    331  H   ALA A  22      21.997   9.718  12.337  1.00  6.43           H  
ATOM    332  HA  ALA A  22      22.439   7.161  11.066  1.00  6.43           H  
ATOM    333 1HB  ALA A  22      23.391   8.500   9.239  1.00  6.43           H  
ATOM    334 2HB  ALA A  22      21.841   9.178   9.799  1.00  6.43           H  
ATOM    335 3HB  ALA A  22      23.374   9.939  10.288  1.00  6.43           H  
ATOM    336  N   SER A  23      24.984   8.740  12.423  1.00  5.89           N  
ATOM    337  CA  SER A  23      26.369   8.553  12.856  1.00  5.89           C  
ATOM    338  C   SER A  23      26.464   7.354  13.800  1.00  5.89           C  
ATOM    339  O   SER A  23      27.374   6.521  13.700  1.00  5.89           O  
ATOM    340  CB  SER A  23      26.879   9.800  13.551  1.00  5.89           C  
ATOM    341  OG  SER A  23      26.951  10.886  12.664  1.00  5.89           O  
ATOM    342  H   SER A  23      24.473   9.599  12.647  1.00  5.89           H  
ATOM    343  HA  SER A  23      26.985   8.354  11.977  1.00  5.89           H  
ATOM    344 1HB  SER A  23      26.225  10.047  14.382  1.00  5.89           H  
ATOM    345 2HB  SER A  23      27.866   9.601  13.965  1.00  5.89           H  
ATOM    346  HG  SER A  23      26.045  11.058  12.382  1.00  5.89           H  
ATOM    347  N   ILE A  24      25.481   7.254  14.684  1.00  5.26           N  
ATOM    348  CA  ILE A  24      25.389   6.187  15.660  1.00  5.26           C  
ATOM    349  C   ILE A  24      25.250   4.837  14.948  1.00  5.26           C  
ATOM    350  O   ILE A  24      25.975   3.888  15.279  1.00  5.26           O  
ATOM    351  CB  ILE A  24      24.233   6.496  16.629  1.00  5.26           C  
ATOM    352  CG1 ILE A  24      24.589   7.712  17.507  1.00  5.26           C  
ATOM    353  CG2 ILE A  24      23.971   5.386  17.493  1.00  5.26           C  
ATOM    354  CD1 ILE A  24      23.394   8.276  18.258  1.00  5.26           C  
ATOM    355  H   ILE A  24      24.771   7.981  14.702  1.00  5.26           H  
ATOM    356  HA  ILE A  24      26.307   6.170  16.241  1.00  5.26           H  
ATOM    357  HB  ILE A  24      23.341   6.732  16.065  1.00  5.26           H  
ATOM    358 1HG1 ILE A  24      25.329   7.400  18.241  1.00  5.26           H  
ATOM    359 2HG1 ILE A  24      25.030   8.484  16.897  1.00  5.26           H  
ATOM    360 1HG2 ILE A  24      23.188   5.647  18.153  1.00  5.26           H  
ATOM    361 2HG2 ILE A  24      23.690   4.513  16.904  1.00  5.26           H  
ATOM    362 3HG2 ILE A  24      24.858   5.203  18.058  1.00  5.26           H  
ATOM    363 1HD1 ILE A  24      23.714   9.118  18.868  1.00  5.26           H  
ATOM    364 2HD1 ILE A  24      22.646   8.613  17.548  1.00  5.26           H  
ATOM    365 3HD1 ILE A  24      22.966   7.504  18.897  1.00  5.26           H  
ATOM    366  N   ILE A  25      24.397   4.784  13.916  1.00  4.52           N  
ATOM    367  CA  ILE A  25      24.215   3.573  13.118  1.00  4.52           C  
ATOM    368  C   ILE A  25      25.520   3.187  12.417  1.00  4.52           C  
ATOM    369  O   ILE A  25      25.969   2.038  12.516  1.00  4.52           O  
ATOM    370  CB  ILE A  25      23.072   3.791  12.105  1.00  4.52           C  
ATOM    371  CG1 ILE A  25      21.727   3.893  12.876  1.00  4.52           C  
ATOM    372  CG2 ILE A  25      23.039   2.663  11.085  1.00  4.52           C  
ATOM    373  CD1 ILE A  25      20.567   4.432  12.042  1.00  4.52           C  
ATOM    374  H   ILE A  25      23.827   5.603  13.704  1.00  4.52           H  
ATOM    375  HA  ILE A  25      23.931   2.761  13.757  1.00  4.52           H  
ATOM    376  HB  ILE A  25      23.226   4.735  11.591  1.00  4.52           H  
ATOM    377 1HG1 ILE A  25      21.461   2.899  13.235  1.00  4.52           H  
ATOM    378 2HG1 ILE A  25      21.869   4.534  13.741  1.00  4.52           H  
ATOM    379 1HG2 ILE A  25      22.232   2.842  10.378  1.00  4.52           H  
ATOM    380 2HG2 ILE A  25      23.989   2.633  10.548  1.00  4.52           H  
ATOM    381 3HG2 ILE A  25      22.877   1.714  11.594  1.00  4.52           H  
ATOM    382 1HD1 ILE A  25      19.665   4.470  12.656  1.00  4.52           H  
ATOM    383 2HD1 ILE A  25      20.808   5.437  11.696  1.00  4.52           H  
ATOM    384 3HD1 ILE A  25      20.397   3.784  11.186  1.00  4.52           H  
ATOM    385  N   ASP A  26      26.184   4.155  11.781  1.00  3.73           N  
ATOM    386  CA  ASP A  26      27.461   3.902  11.113  1.00  3.73           C  
ATOM    387  C   ASP A  26      28.551   3.452  12.095  1.00  3.73           C  
ATOM    388  O   ASP A  26      29.473   2.721  11.722  1.00  3.73           O  
ATOM    389  CB  ASP A  26      27.935   5.137  10.340  1.00  3.73           C  
ATOM    390  CG  ASP A  26      27.136   5.405   9.041  1.00  3.73           C  
ATOM    391  OD1 ASP A  26      26.386   4.546   8.632  1.00  3.73           O  
ATOM    392  OD2 ASP A  26      27.322   6.452   8.454  1.00  3.73           O  
ATOM    393  H   ASP A  26      25.778   5.090  11.736  1.00  3.73           H  
ATOM    394  HA  ASP A  26      27.309   3.099  10.393  1.00  3.73           H  
ATOM    395 1HB  ASP A  26      27.841   6.013  10.988  1.00  3.73           H  
ATOM    396 2HB  ASP A  26      28.989   5.028  10.092  1.00  3.73           H  
ATOM    397  N   SER A  27      28.416   3.856  13.359  1.00  2.99           N  
ATOM    398  CA  SER A  27      29.363   3.543  14.416  1.00  2.99           C  
ATOM    399  C   SER A  27      29.116   2.180  15.080  1.00  2.99           C  
ATOM    400  O   SER A  27      29.856   1.802  15.988  1.00  2.99           O  
ATOM    401  CB  SER A  27      29.317   4.621  15.481  1.00  2.99           C  
ATOM    402  OG  SER A  27      29.696   5.869  14.953  1.00  2.99           O  
ATOM    403  H   SER A  27      27.644   4.479  13.593  1.00  2.99           H  
ATOM    404  HA  SER A  27      30.360   3.529  13.978  1.00  2.99           H  
ATOM    405 1HB  SER A  27      28.316   4.686  15.892  1.00  2.99           H  
ATOM    406 2HB  SER A  27      29.985   4.350  16.295  1.00  2.99           H  
ATOM    407  HG  SER A  27      28.964   6.129  14.348  1.00  2.99           H  
ATOM    408  N   GLY A  28      28.079   1.445  14.655  1.00  2.37           N  
ATOM    409  CA  GLY A  28      27.816   0.125  15.230  1.00  2.37           C  
ATOM    410  C   GLY A  28      26.753   0.046  16.326  1.00  2.37           C  
ATOM    411  O   GLY A  28      26.626  -0.995  16.986  1.00  2.37           O  
ATOM    412  H   GLY A  28      27.471   1.789  13.909  1.00  2.37           H  
ATOM    413 1HA  GLY A  28      27.539  -0.553  14.422  1.00  2.37           H  
ATOM    414 2HA  GLY A  28      28.747  -0.250  15.635  1.00  2.37           H  
ATOM    415  N   LEU A  29      26.024   1.129  16.552  1.00  1.91           N  
ATOM    416  CA  LEU A  29      24.972   1.136  17.561  1.00  1.91           C  
ATOM    417  C   LEU A  29      23.627   1.335  16.863  1.00  1.91           C  
ATOM    418  O   LEU A  29      23.554   2.051  15.879  1.00  1.91           O  
ATOM    419  CB  LEU A  29      25.236   2.269  18.528  1.00  1.91           C  
ATOM    420  CG  LEU A  29      26.588   2.286  19.226  1.00  1.91           C  
ATOM    421  CD1 LEU A  29      26.688   3.538  20.076  1.00  1.91           C  
ATOM    422  CD2 LEU A  29      26.727   1.078  20.039  1.00  1.91           C  
ATOM    423  H   LEU A  29      26.168   1.978  15.999  1.00  1.91           H  
ATOM    424  HA  LEU A  29      24.958   0.185  18.092  1.00  1.91           H  
ATOM    425 1HB  LEU A  29      25.221   3.125  17.951  1.00  1.91           H  
ATOM    426 2HB  LEU A  29      24.444   2.309  19.267  1.00  1.91           H  
ATOM    427  HG  LEU A  29      27.389   2.319  18.483  1.00  1.91           H  
ATOM    428 1HD1 LEU A  29      27.656   3.559  20.575  1.00  1.91           H  
ATOM    429 2HD1 LEU A  29      26.589   4.419  19.448  1.00  1.91           H  
ATOM    430 3HD1 LEU A  29      25.896   3.534  20.824  1.00  1.91           H  
ATOM    431 1HD2 LEU A  29      27.689   1.079  20.550  1.00  1.91           H  
ATOM    432 2HD2 LEU A  29      25.920   1.066  20.766  1.00  1.91           H  
ATOM    433 3HD2 LEU A  29      26.663   0.206  19.398  1.00  1.91           H  
ATOM    434  N   VAL A  30      22.547   0.764  17.366  1.00  1.60           N  
ATOM    435  CA  VAL A  30      21.266   1.001  16.708  1.00  1.60           C  
ATOM    436  C   VAL A  30      20.407   1.951  17.517  1.00  1.60           C  
ATOM    437  O   VAL A  30      20.144   1.677  18.683  1.00  1.60           O  
ATOM    438  CB  VAL A  30      20.497  -0.322  16.546  1.00  1.60           C  
ATOM    439  CG1 VAL A  30      19.142  -0.061  15.866  1.00  1.60           C  
ATOM    440  CG2 VAL A  30      21.342  -1.311  15.774  1.00  1.60           C  
ATOM    441  H   VAL A  30      22.605   0.160  18.178  1.00  1.60           H  
ATOM    442  HA  VAL A  30      21.441   1.434  15.724  1.00  1.60           H  
ATOM    443  HB  VAL A  30      20.285  -0.735  17.538  1.00  1.60           H  
ATOM    444 1HG1 VAL A  30      18.592  -0.999  15.777  1.00  1.60           H  
ATOM    445 2HG1 VAL A  30      18.563   0.641  16.462  1.00  1.60           H  
ATOM    446 3HG1 VAL A  30      19.308   0.360  14.874  1.00  1.60           H  
ATOM    447 1HG2 VAL A  30      20.808  -2.255  15.677  1.00  1.60           H  
ATOM    448 2HG2 VAL A  30      21.563  -0.913  14.784  1.00  1.60           H  
ATOM    449 3HG2 VAL A  30      22.265  -1.474  16.316  1.00  1.60           H  
ATOM    450  N   THR A  31      19.987   3.069  16.912  1.00  1.42           N  
ATOM    451  CA  THR A  31      19.149   4.033  17.629  1.00  1.42           C  
ATOM    452  C   THR A  31      17.815   4.279  16.962  1.00  1.42           C  
ATOM    453  O   THR A  31      17.740   4.537  15.759  1.00  1.42           O  
ATOM    454  CB  THR A  31      19.860   5.378  17.849  1.00  1.42           C  
ATOM    455  OG1 THR A  31      20.994   5.160  18.651  1.00  1.42           O  
ATOM    456  CG2 THR A  31      18.953   6.384  18.547  1.00  1.42           C  
ATOM    457  H   THR A  31      20.247   3.244  15.952  1.00  1.42           H  
ATOM    458  HA  THR A  31      18.943   3.626  18.605  1.00  1.42           H  
ATOM    459  HB  THR A  31      20.177   5.783  16.886  1.00  1.42           H  
ATOM    460  HG1 THR A  31      20.710   4.950  19.533  1.00  1.42           H  
ATOM    461 1HG2 THR A  31      19.493   7.319  18.697  1.00  1.42           H  
ATOM    462 2HG2 THR A  31      18.079   6.572  17.939  1.00  1.42           H  
ATOM    463 3HG2 THR A  31      18.643   5.982  19.516  1.00  1.42           H  
ATOM    464  N   VAL A  32      16.769   4.198  17.776  1.00  1.32           N  
ATOM    465  CA  VAL A  32      15.408   4.423  17.323  1.00  1.32           C  
ATOM    466  C   VAL A  32      14.673   5.402  18.258  1.00  1.32           C  
ATOM    467  O   VAL A  32      14.835   5.362  19.484  1.00  1.32           O  
ATOM    468  CB  VAL A  32      14.639   3.090  17.226  1.00  1.32           C  
ATOM    469  CG1 VAL A  32      13.238   3.350  16.718  1.00  1.32           C  
ATOM    470  CG2 VAL A  32      15.360   2.112  16.284  1.00  1.32           C  
ATOM    471  H   VAL A  32      16.950   3.950  18.751  1.00  1.32           H  
ATOM    472  HA  VAL A  32      15.444   4.864  16.327  1.00  1.32           H  
ATOM    473  HB  VAL A  32      14.553   2.651  18.223  1.00  1.32           H  
ATOM    474 1HG1 VAL A  32      12.700   2.424  16.664  1.00  1.32           H  
ATOM    475 2HG1 VAL A  32      12.715   4.021  17.373  1.00  1.32           H  
ATOM    476 3HG1 VAL A  32      13.288   3.792  15.723  1.00  1.32           H  
ATOM    477 1HG2 VAL A  32      14.800   1.180  16.227  1.00  1.32           H  
ATOM    478 2HG2 VAL A  32      15.430   2.554  15.290  1.00  1.32           H  
ATOM    479 3HG2 VAL A  32      16.358   1.904  16.654  1.00  1.32           H  
ATOM    480  N   GLU A  33      13.909   6.324  17.670  1.00  1.26           N  
ATOM    481  CA  GLU A  33      13.104   7.273  18.446  1.00  1.26           C  
ATOM    482  C   GLU A  33      11.876   6.612  19.073  1.00  1.26           C  
ATOM    483  O   GLU A  33      11.028   6.074  18.355  1.00  1.26           O  
ATOM    484  CB  GLU A  33      12.627   8.407  17.526  1.00  1.26           C  
ATOM    485  CG  GLU A  33      11.756   9.466  18.186  1.00  1.26           C  
ATOM    486  CD  GLU A  33      11.346  10.609  17.245  1.00  1.26           C  
ATOM    487  OE1 GLU A  33      11.926  10.762  16.209  1.00  1.26           O  
ATOM    488  OE2 GLU A  33      10.380  11.278  17.548  1.00  1.26           O  
ATOM    489  H   GLU A  33      13.848   6.337  16.662  1.00  1.26           H  
ATOM    490  HA  GLU A  33      13.714   7.680  19.252  1.00  1.26           H  
ATOM    491 1HB  GLU A  33      13.465   8.901  17.065  1.00  1.26           H  
ATOM    492 2HB  GLU A  33      12.037   7.975  16.717  1.00  1.26           H  
ATOM    493 1HG  GLU A  33      10.853   8.986  18.569  1.00  1.26           H  
ATOM    494 2HG  GLU A  33      12.298   9.879  19.039  1.00  1.26           H  
ATOM    495  N   SER A  34      11.780   6.672  20.406  1.00  1.21           N  
ATOM    496  CA  SER A  34      10.672   6.091  21.146  1.00  1.21           C  
ATOM    497  C   SER A  34       9.594   7.103  21.445  1.00  1.21           C  
ATOM    498  O   SER A  34       9.842   8.261  21.817  1.00  1.21           O  
ATOM    499  CB  SER A  34      11.115   5.447  22.445  1.00  1.21           C  
ATOM    500  OG  SER A  34      10.007   4.994  23.192  1.00  1.21           O  
ATOM    501  H   SER A  34      12.507   7.126  20.940  1.00  1.21           H  
ATOM    502  HA  SER A  34      10.221   5.324  20.529  1.00  1.21           H  
ATOM    503 1HB  SER A  34      11.789   4.621  22.240  1.00  1.21           H  
ATOM    504 2HB  SER A  34      11.653   6.139  23.023  1.00  1.21           H  
ATOM    505  HG  SER A  34      10.373   4.619  24.034  1.00  1.21           H  
ATOM    506  N   ARG A  35       8.376   6.595  21.358  1.00  1.14           N  
ATOM    507  CA  ARG A  35       7.160   7.354  21.592  1.00  1.14           C  
ATOM    508  C   ARG A  35       6.604   7.096  22.992  1.00  1.14           C  
ATOM    509  O   ARG A  35       5.478   7.484  23.310  1.00  1.14           O  
ATOM    510  CB  ARG A  35       6.153   6.954  20.537  1.00  1.14           C  
ATOM    511  CG  ARG A  35       6.572   7.348  19.107  1.00  1.14           C  
ATOM    512  CD  ARG A  35       5.829   6.564  18.094  1.00  1.14           C  
ATOM    513  NE  ARG A  35       6.166   6.925  16.710  1.00  1.14           N  
ATOM    514  CZ  ARG A  35       7.329   6.579  16.089  1.00  1.14           C  
ATOM    515  NH1 ARG A  35       8.270   5.945  16.712  1.00  1.14           N  
ATOM    516  NH2 ARG A  35       7.549   6.853  14.827  1.00  1.14           N  
ATOM    517  H   ARG A  35       8.306   5.613  21.068  1.00  1.14           H  
ATOM    518  HA  ARG A  35       7.386   8.414  21.494  1.00  1.14           H  
ATOM    519 1HB  ARG A  35       6.018   5.868  20.560  1.00  1.14           H  
ATOM    520 2HB  ARG A  35       5.189   7.412  20.753  1.00  1.14           H  
ATOM    521 1HG  ARG A  35       6.376   8.407  18.944  1.00  1.14           H  
ATOM    522 2HG  ARG A  35       7.640   7.150  18.975  1.00  1.14           H  
ATOM    523 1HD  ARG A  35       6.059   5.502  18.231  1.00  1.14           H  
ATOM    524 2HD  ARG A  35       4.760   6.718  18.232  1.00  1.14           H  
ATOM    525  HE  ARG A  35       5.468   7.409  16.166  1.00  1.14           H  
ATOM    526 1HH1 ARG A  35       8.173   5.693  17.686  1.00  1.14           H  
ATOM    527 2HH1 ARG A  35       9.121   5.706  16.171  1.00  1.14           H  
ATOM    528 1HH2 ARG A  35       6.859   7.335  14.272  1.00  1.14           H  
ATOM    529 2HH2 ARG A  35       8.435   6.497  14.419  1.00  1.14           H  
ATOM    530  N   HIS A  36       7.407   6.433  23.824  1.00  1.06           N  
ATOM    531  CA  HIS A  36       7.017   6.051  25.176  1.00  1.06           C  
ATOM    532  C   HIS A  36       8.009   6.599  26.217  1.00  1.06           C  
ATOM    533  O   HIS A  36       9.070   7.101  25.855  1.00  1.06           O  
ATOM    534  CB  HIS A  36       6.920   4.530  25.231  1.00  1.06           C  
ATOM    535  CG  HIS A  36       5.893   3.970  24.281  1.00  1.06           C  
ATOM    536  ND1 HIS A  36       4.537   4.111  24.488  1.00  1.06           N  
ATOM    537  CD2 HIS A  36       6.026   3.286  23.114  1.00  1.06           C  
ATOM    538  CE1 HIS A  36       3.878   3.536  23.497  1.00  1.06           C  
ATOM    539  NE2 HIS A  36       4.752   3.026  22.651  1.00  1.06           N  
ATOM    540  H   HIS A  36       8.328   6.140  23.499  1.00  1.06           H  
ATOM    541  HA  HIS A  36       6.035   6.460  25.412  1.00  1.06           H  
ATOM    542 1HB  HIS A  36       7.892   4.083  25.009  1.00  1.06           H  
ATOM    543 2HB  HIS A  36       6.643   4.232  26.221  1.00  1.06           H  
ATOM    544  HD1 HIS A  36       4.097   4.591  25.255  1.00  1.06           H  
ATOM    545  HD2 HIS A  36       6.898   2.945  22.546  1.00  1.06           H  
ATOM    546  HE1 HIS A  36       2.789   3.541  23.483  1.00  1.06           H  
ATOM    547  N   SER A  37       7.657   6.548  27.510  1.00  0.98           N  
ATOM    548  CA  SER A  37       8.570   7.048  28.557  1.00  0.98           C  
ATOM    549  C   SER A  37       9.746   6.102  28.716  1.00  0.98           C  
ATOM    550  O   SER A  37       9.720   5.002  28.169  1.00  0.98           O  
ATOM    551  CB  SER A  37       7.868   7.197  29.901  1.00  0.98           C  
ATOM    552  OG  SER A  37       7.510   5.938  30.444  1.00  0.98           O  
ATOM    553  H   SER A  37       6.756   6.132  27.779  1.00  0.98           H  
ATOM    554  HA  SER A  37       8.948   8.025  28.250  1.00  0.98           H  
ATOM    555 1HB  SER A  37       8.528   7.715  30.593  1.00  0.98           H  
ATOM    556 2HB  SER A  37       6.974   7.807  29.781  1.00  0.98           H  
ATOM    557  HG  SER A  37       6.682   5.688  29.982  1.00  0.98           H  
ATOM    558  N   VAL A  38      10.778   6.502  29.464  1.00  0.90           N  
ATOM    559  CA  VAL A  38      11.921   5.607  29.646  1.00  0.90           C  
ATOM    560  C   VAL A  38      11.493   4.314  30.314  1.00  0.90           C  
ATOM    561  O   VAL A  38      11.844   3.225  29.853  1.00  0.90           O  
ATOM    562  CB  VAL A  38      13.013   6.292  30.499  1.00  0.90           C  
ATOM    563  CG1 VAL A  38      14.108   5.299  30.894  1.00  0.90           C  
ATOM    564  CG2 VAL A  38      13.645   7.412  29.696  1.00  0.90           C  
ATOM    565  H   VAL A  38      10.774   7.417  29.892  1.00  0.90           H  
ATOM    566  HA  VAL A  38      12.339   5.372  28.671  1.00  0.90           H  
ATOM    567  HB  VAL A  38      12.562   6.686  31.409  1.00  0.90           H  
ATOM    568 1HG1 VAL A  38      14.862   5.809  31.493  1.00  0.90           H  
ATOM    569 2HG1 VAL A  38      13.682   4.480  31.475  1.00  0.90           H  
ATOM    570 3HG1 VAL A  38      14.566   4.909  30.010  1.00  0.90           H  
ATOM    571 1HG2 VAL A  38      14.411   7.911  30.293  1.00  0.90           H  
ATOM    572 2HG2 VAL A  38      14.101   7.003  28.800  1.00  0.90           H  
ATOM    573 3HG2 VAL A  38      12.879   8.127  29.421  1.00  0.90           H  
ATOM    574  N   ALA A  39      10.694   4.408  31.376  1.00  0.83           N  
ATOM    575  CA  ALA A  39      10.244   3.194  32.039  1.00  0.83           C  
ATOM    576  C   ALA A  39       9.430   2.326  31.090  1.00  0.83           C  
ATOM    577  O   ALA A  39       9.624   1.111  31.027  1.00  0.83           O  
ATOM    578  CB  ALA A  39       9.407   3.534  33.259  1.00  0.83           C  
ATOM    579  H   ALA A  39      10.408   5.314  31.719  1.00  0.83           H  
ATOM    580  HA  ALA A  39      11.126   2.627  32.347  1.00  0.83           H  
ATOM    581 1HB  ALA A  39       9.095   2.614  33.752  1.00  0.83           H  
ATOM    582 2HB  ALA A  39       9.997   4.136  33.949  1.00  0.83           H  
ATOM    583 3HB  ALA A  39       8.526   4.096  32.947  1.00  0.83           H  
ATOM    584  N   GLU A  40       8.539   2.952  30.310  1.00  0.78           N  
ATOM    585  CA  GLU A  40       7.717   2.179  29.384  1.00  0.78           C  
ATOM    586  C   GLU A  40       8.555   1.547  28.282  1.00  0.78           C  
ATOM    587  O   GLU A  40       8.326   0.397  27.900  1.00  0.78           O  
ATOM    588  CB  GLU A  40       6.638   3.067  28.786  1.00  0.78           C  
ATOM    589  CG  GLU A  40       5.543   3.489  29.742  1.00  0.78           C  
ATOM    590  CD  GLU A  40       4.645   4.574  29.173  1.00  0.78           C  
ATOM    591  OE1 GLU A  40       5.100   5.339  28.327  1.00  0.78           O  
ATOM    592  OE2 GLU A  40       3.510   4.642  29.576  1.00  0.78           O  
ATOM    593  H   GLU A  40       8.408   3.964  30.367  1.00  0.78           H  
ATOM    594  HA  GLU A  40       7.236   1.377  29.944  1.00  0.78           H  
ATOM    595 1HB  GLU A  40       7.108   3.968  28.423  1.00  0.78           H  
ATOM    596 2HB  GLU A  40       6.179   2.563  27.936  1.00  0.78           H  
ATOM    597 1HG  GLU A  40       4.933   2.617  29.973  1.00  0.78           H  
ATOM    598 2HG  GLU A  40       5.994   3.832  30.671  1.00  0.78           H  
ATOM    599  N   THR A  41       9.556   2.277  27.795  1.00  0.75           N  
ATOM    600  CA  THR A  41      10.408   1.793  26.727  1.00  0.75           C  
ATOM    601  C   THR A  41      11.113   0.534  27.193  1.00  0.75           C  
ATOM    602  O   THR A  41      11.099  -0.474  26.492  1.00  0.75           O  
ATOM    603  CB  THR A  41      11.445   2.857  26.317  1.00  0.75           C  
ATOM    604  OG1 THR A  41      10.770   4.042  25.829  1.00  0.75           O  
ATOM    605  CG2 THR A  41      12.377   2.316  25.239  1.00  0.75           C  
ATOM    606  H   THR A  41       9.705   3.215  28.150  1.00  0.75           H  
ATOM    607  HA  THR A  41       9.791   1.547  25.861  1.00  0.75           H  
ATOM    608  HB  THR A  41      12.036   3.132  27.193  1.00  0.75           H  
ATOM    609  HG1 THR A  41      10.236   4.425  26.569  1.00  0.75           H  
ATOM    610 1HG2 THR A  41      13.104   3.083  24.978  1.00  0.75           H  
ATOM    611 2HG2 THR A  41      12.894   1.435  25.620  1.00  0.75           H  
ATOM    612 3HG2 THR A  41      11.797   2.045  24.355  1.00  0.75           H  
ATOM    613  N   ILE A  42      11.668   0.572  28.408  1.00  0.73           N  
ATOM    614  CA  ILE A  42      12.358  -0.581  28.973  1.00  0.73           C  
ATOM    615  C   ILE A  42      11.434  -1.773  29.196  1.00  0.73           C  
ATOM    616  O   ILE A  42      11.821  -2.914  28.921  1.00  0.73           O  
ATOM    617  CB  ILE A  42      13.056  -0.214  30.283  1.00  0.73           C  
ATOM    618  CG1 ILE A  42      14.189   0.779  30.011  1.00  0.73           C  
ATOM    619  CG2 ILE A  42      13.601  -1.476  30.944  1.00  0.73           C  
ATOM    620  CD1 ILE A  42      15.308   0.224  29.117  1.00  0.73           C  
ATOM    621  H   ILE A  42      11.629   1.442  28.943  1.00  0.73           H  
ATOM    622  HA  ILE A  42      13.129  -0.885  28.271  1.00  0.73           H  
ATOM    623  HB  ILE A  42      12.341   0.276  30.954  1.00  0.73           H  
ATOM    624 1HG1 ILE A  42      13.775   1.665  29.537  1.00  0.73           H  
ATOM    625 2HG1 ILE A  42      14.610   1.063  30.956  1.00  0.73           H  
ATOM    626 1HG2 ILE A  42      14.096  -1.208  31.879  1.00  0.73           H  
ATOM    627 2HG2 ILE A  42      12.782  -2.163  31.148  1.00  0.73           H  
ATOM    628 3HG2 ILE A  42      14.311  -1.943  30.277  1.00  0.73           H  
ATOM    629 1HD1 ILE A  42      16.082   0.976  28.982  1.00  0.73           H  
ATOM    630 2HD1 ILE A  42      15.742  -0.643  29.600  1.00  0.73           H  
ATOM    631 3HD1 ILE A  42      14.905  -0.061  28.147  1.00  0.73           H  
ATOM    632  N   GLU A  43      10.210  -1.537  29.681  1.00  0.72           N  
ATOM    633  CA  GLU A  43       9.305  -2.667  29.858  1.00  0.72           C  
ATOM    634  C   GLU A  43       8.974  -3.280  28.495  1.00  0.72           C  
ATOM    635  O   GLU A  43       8.903  -4.507  28.363  1.00  0.72           O  
ATOM    636  CB  GLU A  43       8.015  -2.241  30.573  1.00  0.72           C  
ATOM    637  CG  GLU A  43       8.165  -1.869  32.070  1.00  0.72           C  
ATOM    638  CD  GLU A  43       8.585  -3.023  32.969  1.00  0.72           C  
ATOM    639  OE1 GLU A  43       8.562  -4.150  32.538  1.00  0.72           O  
ATOM    640  OE2 GLU A  43       8.963  -2.769  34.091  1.00  0.72           O  
ATOM    641  H   GLU A  43       9.921  -0.589  29.934  1.00  0.72           H  
ATOM    642  HA  GLU A  43       9.805  -3.421  30.462  1.00  0.72           H  
ATOM    643 1HB  GLU A  43       7.602  -1.368  30.062  1.00  0.72           H  
ATOM    644 2HB  GLU A  43       7.280  -3.040  30.497  1.00  0.72           H  
ATOM    645 1HG  GLU A  43       8.916  -1.086  32.151  1.00  0.72           H  
ATOM    646 2HG  GLU A  43       7.221  -1.460  32.425  1.00  0.72           H  
ATOM    647  N   ARG A  44       8.818  -2.433  27.471  1.00  0.71           N  
ATOM    648  CA  ARG A  44       8.550  -2.901  26.121  1.00  0.71           C  
ATOM    649  C   ARG A  44       9.762  -3.655  25.553  1.00  0.71           C  
ATOM    650  O   ARG A  44       9.601  -4.690  24.899  1.00  0.71           O  
ATOM    651  CB  ARG A  44       8.150  -1.742  25.234  1.00  0.71           C  
ATOM    652  CG  ARG A  44       6.768  -1.154  25.514  1.00  0.71           C  
ATOM    653  CD  ARG A  44       6.546   0.078  24.726  1.00  0.71           C  
ATOM    654  NE  ARG A  44       6.601  -0.193  23.311  1.00  0.71           N  
ATOM    655  CZ  ARG A  44       5.564  -0.633  22.564  1.00  0.71           C  
ATOM    656  NH1 ARG A  44       4.386  -0.826  23.125  1.00  0.71           N  
ATOM    657  NH2 ARG A  44       5.717  -0.877  21.276  1.00  0.71           N  
ATOM    658  H   ARG A  44       8.861  -1.427  27.641  1.00  0.71           H  
ATOM    659  HA  ARG A  44       7.708  -3.590  26.163  1.00  0.71           H  
ATOM    660 1HB  ARG A  44       8.883  -0.940  25.303  1.00  0.71           H  
ATOM    661 2HB  ARG A  44       8.131  -2.081  24.212  1.00  0.71           H  
ATOM    662 1HG  ARG A  44       6.007  -1.879  25.231  1.00  0.71           H  
ATOM    663 2HG  ARG A  44       6.671  -0.918  26.570  1.00  0.71           H  
ATOM    664 1HD  ARG A  44       5.572   0.506  24.959  1.00  0.71           H  
ATOM    665 2HD  ARG A  44       7.328   0.803  24.963  1.00  0.71           H  
ATOM    666  HE  ARG A  44       7.502  -0.016  22.853  1.00  0.71           H  
ATOM    667 1HH1 ARG A  44       4.261  -0.640  24.109  1.00  0.71           H  
ATOM    668 2HH1 ARG A  44       3.612  -1.156  22.569  1.00  0.71           H  
ATOM    669 1HH2 ARG A  44       6.643  -0.772  20.830  1.00  0.71           H  
ATOM    670 2HH2 ARG A  44       4.936  -1.200  20.734  1.00  0.71           H  
ATOM    671  N   VAL A  45      10.986  -3.189  25.870  1.00  0.70           N  
ATOM    672  CA  VAL A  45      12.190  -3.890  25.422  1.00  0.70           C  
ATOM    673  C   VAL A  45      12.188  -5.278  26.011  1.00  0.70           C  
ATOM    674  O   VAL A  45      12.428  -6.257  25.305  1.00  0.70           O  
ATOM    675  CB  VAL A  45      13.508  -3.196  25.889  1.00  0.70           C  
ATOM    676  CG1 VAL A  45      14.683  -4.103  25.598  1.00  0.70           C  
ATOM    677  CG2 VAL A  45      13.750  -1.914  25.164  1.00  0.70           C  
ATOM    678  H   VAL A  45      11.071  -2.319  26.390  1.00  0.70           H  
ATOM    679  HA  VAL A  45      12.182  -3.967  24.339  1.00  0.70           H  
ATOM    680  HB  VAL A  45      13.457  -3.020  26.960  1.00  0.70           H  
ATOM    681 1HG1 VAL A  45      15.594  -3.627  25.922  1.00  0.70           H  
ATOM    682 2HG1 VAL A  45      14.561  -5.053  26.121  1.00  0.70           H  
ATOM    683 3HG1 VAL A  45      14.743  -4.278  24.546  1.00  0.70           H  
ATOM    684 1HG2 VAL A  45      14.681  -1.474  25.514  1.00  0.70           H  
ATOM    685 2HG2 VAL A  45      13.821  -2.128  24.104  1.00  0.70           H  
ATOM    686 3HG2 VAL A  45      12.959  -1.234  25.336  1.00  0.70           H  
ATOM    687  N   ALA A  46      11.905  -5.372  27.306  1.00  0.71           N  
ATOM    688  CA  ALA A  46      11.879  -6.657  27.974  1.00  0.71           C  
ATOM    689  C   ALA A  46      10.813  -7.588  27.411  1.00  0.71           C  
ATOM    690  O   ALA A  46      11.082  -8.759  27.129  1.00  0.71           O  
ATOM    691  CB  ALA A  46      11.600  -6.444  29.448  1.00  0.71           C  
ATOM    692  H   ALA A  46      11.720  -4.521  27.841  1.00  0.71           H  
ATOM    693  HA  ALA A  46      12.852  -7.124  27.839  1.00  0.71           H  
ATOM    694 1HB  ALA A  46      11.602  -7.396  29.965  1.00  0.71           H  
ATOM    695 2HB  ALA A  46      12.352  -5.797  29.867  1.00  0.71           H  
ATOM    696 3HB  ALA A  46      10.626  -5.974  29.562  1.00  0.71           H  
ATOM    697  N   ALA A  47       9.606  -7.065  27.195  1.00  0.71           N  
ATOM    698  CA  ALA A  47       8.521  -7.894  26.693  1.00  0.71           C  
ATOM    699  C   ALA A  47       8.829  -8.452  25.315  1.00  0.71           C  
ATOM    700  O   ALA A  47       8.564  -9.631  25.023  1.00  0.71           O  
ATOM    701  CB  ALA A  47       7.244  -7.077  26.636  1.00  0.71           C  
ATOM    702  H   ALA A  47       9.421  -6.089  27.430  1.00  0.71           H  
ATOM    703  HA  ALA A  47       8.390  -8.731  27.377  1.00  0.71           H  
ATOM    704 1HB  ALA A  47       6.426  -7.701  26.285  1.00  0.71           H  
ATOM    705 2HB  ALA A  47       7.016  -6.695  27.631  1.00  0.71           H  
ATOM    706 3HB  ALA A  47       7.387  -6.240  25.951  1.00  0.71           H  
ATOM    707  N   LYS A  48       9.396  -7.607  24.460  1.00  0.73           N  
ATOM    708  CA  LYS A  48       9.691  -8.035  23.115  1.00  0.73           C  
ATOM    709  C   LYS A  48      10.889  -8.956  23.119  1.00  0.73           C  
ATOM    710  O   LYS A  48      10.910  -9.947  22.392  1.00  0.73           O  
ATOM    711  CB  LYS A  48       9.889  -6.856  22.200  1.00  0.73           C  
ATOM    712  CG  LYS A  48      10.016  -7.239  20.704  1.00  0.73           C  
ATOM    713  CD  LYS A  48       8.719  -7.842  20.137  1.00  0.73           C  
ATOM    714  CE  LYS A  48       8.830  -8.049  18.622  1.00  0.73           C  
ATOM    715  NZ  LYS A  48       7.636  -8.761  18.036  1.00  0.73           N  
ATOM    716  H   LYS A  48       9.596  -6.643  24.737  1.00  0.73           H  
ATOM    717  HA  LYS A  48       8.838  -8.596  22.740  1.00  0.73           H  
ATOM    718 1HB  LYS A  48       9.061  -6.199  22.331  1.00  0.73           H  
ATOM    719 2HB  LYS A  48      10.782  -6.309  22.500  1.00  0.73           H  
ATOM    720 1HG  LYS A  48      10.263  -6.375  20.128  1.00  0.73           H  
ATOM    721 2HG  LYS A  48      10.794  -7.972  20.578  1.00  0.73           H  
ATOM    722 1HD  LYS A  48       8.527  -8.801  20.611  1.00  0.73           H  
ATOM    723 2HD  LYS A  48       7.879  -7.182  20.345  1.00  0.73           H  
ATOM    724 1HE  LYS A  48       8.927  -7.075  18.146  1.00  0.73           H  
ATOM    725 2HE  LYS A  48       9.723  -8.632  18.414  1.00  0.73           H  
ATOM    726 1HZ  LYS A  48       7.771  -8.865  17.041  1.00  0.73           H  
ATOM    727 2HZ  LYS A  48       7.547  -9.675  18.456  1.00  0.73           H  
ATOM    728 3HZ  LYS A  48       6.788  -8.240  18.203  1.00  0.73           H  
ATOM    729  N   ALA A  49      11.893  -8.651  23.939  1.00  0.75           N  
ATOM    730  CA  ALA A  49      13.065  -9.496  23.961  1.00  0.75           C  
ATOM    731  C   ALA A  49      12.668 -10.912  24.319  1.00  0.75           C  
ATOM    732  O   ALA A  49      13.076 -11.853  23.631  1.00  0.75           O  
ATOM    733  CB  ALA A  49      14.075  -8.955  24.960  1.00  0.75           C  
ATOM    734  H   ALA A  49      11.866  -7.825  24.533  1.00  0.75           H  
ATOM    735  HA  ALA A  49      13.498  -9.515  22.970  1.00  0.75           H  
ATOM    736 1HB  ALA A  49      14.955  -9.591  24.971  1.00  0.75           H  
ATOM    737 2HB  ALA A  49      14.361  -7.941  24.679  1.00  0.75           H  
ATOM    738 3HB  ALA A  49      13.629  -8.941  25.954  1.00  0.75           H  
ATOM    739  N   LYS A  50      11.755 -11.058  25.292  1.00  0.78           N  
ATOM    740  CA  LYS A  50      11.284 -12.378  25.686  1.00  0.78           C  
ATOM    741  C   LYS A  50      10.505 -13.040  24.553  1.00  0.78           C  
ATOM    742  O   LYS A  50      10.708 -14.221  24.263  1.00  0.78           O  
ATOM    743  CB  LYS A  50      10.443 -12.268  26.955  1.00  0.78           C  
ATOM    744  CG  LYS A  50      11.265 -11.915  28.207  1.00  0.78           C  
ATOM    745  CD  LYS A  50      10.382 -11.766  29.437  1.00  0.78           C  
ATOM    746  CE  LYS A  50      11.194 -11.372  30.666  1.00  0.78           C  
ATOM    747  NZ  LYS A  50      10.325 -11.219  31.874  1.00  0.78           N  
ATOM    748  H   LYS A  50      11.432 -10.238  25.811  1.00  0.78           H  
ATOM    749  HA  LYS A  50      12.141 -13.008  25.902  1.00  0.78           H  
ATOM    750 1HB  LYS A  50       9.692 -11.484  26.819  1.00  0.78           H  
ATOM    751 2HB  LYS A  50       9.920 -13.204  27.135  1.00  0.78           H  
ATOM    752 1HG  LYS A  50      12.005 -12.699  28.382  1.00  0.78           H  
ATOM    753 2HG  LYS A  50      11.796 -10.982  28.035  1.00  0.78           H  
ATOM    754 1HD  LYS A  50       9.636 -10.992  29.245  1.00  0.78           H  
ATOM    755 2HD  LYS A  50       9.867 -12.705  29.635  1.00  0.78           H  
ATOM    756 1HE  LYS A  50      11.945 -12.136  30.861  1.00  0.78           H  
ATOM    757 2HE  LYS A  50      11.698 -10.423  30.470  1.00  0.78           H  
ATOM    758 1HZ  LYS A  50      10.888 -10.956  32.670  1.00  0.78           H  
ATOM    759 2HZ  LYS A  50       9.632 -10.504  31.701  1.00  0.78           H  
ATOM    760 3HZ  LYS A  50       9.861 -12.096  32.067  1.00  0.78           H  
ATOM    761  N   SER A  51       9.676 -12.265  23.846  1.00  0.80           N  
ATOM    762  CA  SER A  51       8.895 -12.791  22.729  1.00  0.80           C  
ATOM    763  C   SER A  51       9.818 -13.326  21.625  1.00  0.80           C  
ATOM    764  O   SER A  51       9.511 -14.324  20.969  1.00  0.80           O  
ATOM    765  CB  SER A  51       7.988 -11.712  22.176  1.00  0.80           C  
ATOM    766  OG  SER A  51       7.026 -11.319  23.125  1.00  0.80           O  
ATOM    767  H   SER A  51       9.536 -11.291  24.122  1.00  0.80           H  
ATOM    768  HA  SER A  51       8.281 -13.613  23.094  1.00  0.80           H  
ATOM    769 1HB  SER A  51       8.585 -10.861  21.884  1.00  0.80           H  
ATOM    770 2HB  SER A  51       7.493 -12.083  21.282  1.00  0.80           H  
ATOM    771  HG  SER A  51       7.528 -10.908  23.865  1.00  0.80           H  
ATOM    772  N   MET A  52      10.967 -12.666  21.449  1.00  0.83           N  
ATOM    773  CA  MET A  52      11.973 -13.020  20.450  1.00  0.83           C  
ATOM    774  C   MET A  52      12.916 -14.148  20.891  1.00  0.83           C  
ATOM    775  O   MET A  52      13.846 -14.492  20.158  1.00  0.83           O  
ATOM    776  CB  MET A  52      12.806 -11.791  20.077  1.00  0.83           C  
ATOM    777  CG  MET A  52      12.054 -10.699  19.331  1.00  0.83           C  
ATOM    778  SD  MET A  52      11.411 -11.257  17.758  1.00  0.83           S  
ATOM    779  CE  MET A  52      12.938 -11.446  16.820  1.00  0.83           C  
ATOM    780  H   MET A  52      11.130 -11.836  22.021  1.00  0.83           H  
ATOM    781  HA  MET A  52      11.451 -13.366  19.560  1.00  0.83           H  
ATOM    782 1HB  MET A  52      13.190 -11.341  20.994  1.00  0.83           H  
ATOM    783 2HB  MET A  52      13.661 -12.093  19.476  1.00  0.83           H  
ATOM    784 1HG  MET A  52      11.222 -10.359  19.939  1.00  0.83           H  
ATOM    785 2HG  MET A  52      12.713  -9.853  19.153  1.00  0.83           H  
ATOM    786 1HE  MET A  52      12.708 -11.788  15.812  1.00  0.83           H  
ATOM    787 2HE  MET A  52      13.447 -10.492  16.763  1.00  0.83           H  
ATOM    788 3HE  MET A  52      13.582 -12.172  17.312  1.00  0.83           H  
ATOM    789  N   GLY A  53      12.697 -14.723  22.080  1.00  0.85           N  
ATOM    790  CA  GLY A  53      13.539 -15.809  22.571  1.00  0.85           C  
ATOM    791  C   GLY A  53      14.757 -15.358  23.378  1.00  0.85           C  
ATOM    792  O   GLY A  53      15.648 -16.165  23.657  1.00  0.85           O  
ATOM    793  H   GLY A  53      11.922 -14.419  22.669  1.00  0.85           H  
ATOM    794 1HA  GLY A  53      12.926 -16.462  23.192  1.00  0.85           H  
ATOM    795 2HA  GLY A  53      13.870 -16.408  21.726  1.00  0.85           H  
ATOM    796  N   MET A  54      14.811 -14.083  23.750  1.00  0.86           N  
ATOM    797  CA  MET A  54      15.939 -13.583  24.518  1.00  0.86           C  
ATOM    798  C   MET A  54      15.533 -13.356  25.967  1.00  0.86           C  
ATOM    799  O   MET A  54      14.464 -12.828  26.247  1.00  0.86           O  
ATOM    800  CB  MET A  54      16.458 -12.304  23.874  1.00  0.86           C  
ATOM    801  CG  MET A  54      16.999 -12.520  22.454  1.00  0.86           C  
ATOM    802  SD  MET A  54      17.694 -11.051  21.715  1.00  0.86           S  
ATOM    803  CE  MET A  54      16.220 -10.151  21.372  1.00  0.86           C  
ATOM    804  H   MET A  54      14.057 -13.438  23.520  1.00  0.86           H  
ATOM    805  HA  MET A  54      16.728 -14.328  24.513  1.00  0.86           H  
ATOM    806 1HB  MET A  54      15.644 -11.596  23.793  1.00  0.86           H  
ATOM    807 2HB  MET A  54      17.205 -11.853  24.496  1.00  0.86           H  
ATOM    808 1HG  MET A  54      17.751 -13.287  22.463  1.00  0.86           H  
ATOM    809 2HG  MET A  54      16.179 -12.866  21.816  1.00  0.86           H  
ATOM    810 1HE  MET A  54      16.477  -9.202  20.909  1.00  0.86           H  
ATOM    811 2HE  MET A  54      15.586 -10.725  20.699  1.00  0.86           H  
ATOM    812 3HE  MET A  54      15.694  -9.972  22.301  1.00  0.86           H  
ATOM    813  N   ASN A  55      16.377 -13.745  26.904  1.00  0.87           N  
ATOM    814  CA  ASN A  55      16.015 -13.547  28.298  1.00  0.87           C  
ATOM    815  C   ASN A  55      16.519 -12.219  28.781  1.00  0.87           C  
ATOM    816  O   ASN A  55      17.488 -11.693  28.241  1.00  0.87           O  
ATOM    817  CB  ASN A  55      16.526 -14.673  29.179  1.00  0.87           C  
ATOM    818  CG  ASN A  55      15.815 -15.971  28.914  1.00  0.87           C  
ATOM    819  OD1 ASN A  55      14.604 -15.981  28.661  1.00  0.87           O  
ATOM    820  ND2 ASN A  55      16.520 -17.065  28.993  1.00  0.87           N  
ATOM    821  H   ASN A  55      17.276 -14.152  26.660  1.00  0.87           H  
ATOM    822  HA  ASN A  55      14.928 -13.526  28.379  1.00  0.87           H  
ATOM    823 1HB  ASN A  55      17.588 -14.816  28.988  1.00  0.87           H  
ATOM    824 2HB  ASN A  55      16.416 -14.401  30.231  1.00  0.87           H  
ATOM    825 1HD2 ASN A  55      16.083 -17.953  28.838  1.00  0.87           H  
ATOM    826 2HD2 ASN A  55      17.490 -17.022  29.233  1.00  0.87           H  
ATOM    827  N   VAL A  56      15.874 -11.687  29.807  1.00  0.87           N  
ATOM    828  CA  VAL A  56      16.355 -10.476  30.449  1.00  0.87           C  
ATOM    829  C   VAL A  56      17.102 -10.916  31.680  1.00  0.87           C  
ATOM    830  O   VAL A  56      16.614 -11.758  32.435  1.00  0.87           O  
ATOM    831  CB  VAL A  56      15.213  -9.510  30.806  1.00  0.87           C  
ATOM    832  CG1 VAL A  56      15.778  -8.279  31.541  1.00  0.87           C  
ATOM    833  CG2 VAL A  56      14.502  -9.094  29.514  1.00  0.87           C  
ATOM    834  H   VAL A  56      15.058 -12.155  30.174  1.00  0.87           H  
ATOM    835  HA  VAL A  56      17.048  -9.961  29.787  1.00  0.87           H  
ATOM    836  HB  VAL A  56      14.510 -10.006  31.472  1.00  0.87           H  
ATOM    837 1HG1 VAL A  56      14.968  -7.598  31.790  1.00  0.87           H  
ATOM    838 2HG1 VAL A  56      16.278  -8.588  32.458  1.00  0.87           H  
ATOM    839 3HG1 VAL A  56      16.495  -7.774  30.892  1.00  0.87           H  
ATOM    840 1HG2 VAL A  56      13.699  -8.424  29.759  1.00  0.87           H  
ATOM    841 2HG2 VAL A  56      15.205  -8.591  28.852  1.00  0.87           H  
ATOM    842 3HG2 VAL A  56      14.100  -9.974  29.011  1.00  0.87           H  
ATOM    843  N   PHE A  57      18.298 -10.390  31.854  1.00  0.87           N  
ATOM    844  CA  PHE A  57      19.128 -10.807  32.959  1.00  0.87           C  
ATOM    845  C   PHE A  57      19.199  -9.750  34.046  1.00  0.87           C  
ATOM    846  O   PHE A  57      19.208 -10.081  35.232  1.00  0.87           O  
ATOM    847  CB  PHE A  57      20.520 -11.104  32.421  1.00  0.87           C  
ATOM    848  CG  PHE A  57      20.493 -12.175  31.372  1.00  0.87           C  
ATOM    849  CD1 PHE A  57      20.702 -11.851  30.048  1.00  0.87           C  
ATOM    850  CD2 PHE A  57      20.233 -13.497  31.693  1.00  0.87           C  
ATOM    851  CE1 PHE A  57      20.668 -12.816  29.071  1.00  0.87           C  
ATOM    852  CE2 PHE A  57      20.194 -14.467  30.707  1.00  0.87           C  
ATOM    853  CZ  PHE A  57      20.416 -14.116  29.392  1.00  0.87           C  
ATOM    854  H   PHE A  57      18.630  -9.695  31.192  1.00  0.87           H  
ATOM    855  HA  PHE A  57      18.711 -11.717  33.388  1.00  0.87           H  
ATOM    856 1HB  PHE A  57      20.944 -10.199  31.983  1.00  0.87           H  
ATOM    857 2HB  PHE A  57      21.172 -11.422  33.230  1.00  0.87           H  
ATOM    858  HD1 PHE A  57      20.895 -10.818  29.783  1.00  0.87           H  
ATOM    859  HD2 PHE A  57      20.055 -13.769  32.735  1.00  0.87           H  
ATOM    860  HE1 PHE A  57      20.836 -12.551  28.039  1.00  0.87           H  
ATOM    861  HE2 PHE A  57      19.989 -15.504  30.966  1.00  0.87           H  
ATOM    862  HZ  PHE A  57      20.386 -14.869  28.603  1.00  0.87           H  
ATOM    863  N   THR A  58      19.250  -8.479  33.655  1.00  0.88           N  
ATOM    864  CA  THR A  58      19.336  -7.424  34.670  1.00  0.88           C  
ATOM    865  C   THR A  58      18.986  -6.035  34.154  1.00  0.88           C  
ATOM    866  O   THR A  58      18.991  -5.766  32.947  1.00  0.88           O  
ATOM    867  CB  THR A  58      20.717  -7.379  35.372  1.00  0.88           C  
ATOM    868  OG1 THR A  58      20.664  -6.449  36.465  1.00  0.88           O  
ATOM    869  CG2 THR A  58      21.788  -6.958  34.433  1.00  0.88           C  
ATOM    870  H   THR A  58      19.227  -8.266  32.657  1.00  0.88           H  
ATOM    871  HA  THR A  58      18.608  -7.660  35.447  1.00  0.88           H  
ATOM    872  HB  THR A  58      20.959  -8.363  35.765  1.00  0.88           H  
ATOM    873  HG1 THR A  58      20.635  -5.547  36.123  1.00  0.88           H  
ATOM    874 1HG2 THR A  58      22.742  -6.928  34.956  1.00  0.88           H  
ATOM    875 2HG2 THR A  58      21.846  -7.671  33.626  1.00  0.88           H  
ATOM    876 3HG2 THR A  58      21.551  -5.968  34.049  1.00  0.88           H  
ATOM    877  N   ARG A  59      18.666  -5.146  35.091  1.00  0.90           N  
ATOM    878  CA  ARG A  59      18.423  -3.747  34.755  1.00  0.90           C  
ATOM    879  C   ARG A  59      19.236  -2.829  35.669  1.00  0.90           C  
ATOM    880  O   ARG A  59      19.383  -3.117  36.859  1.00  0.90           O  
ATOM    881  CB  ARG A  59      16.947  -3.409  34.885  1.00  0.90           C  
ATOM    882  CG  ARG A  59      16.011  -4.152  33.923  1.00  0.90           C  
ATOM    883  CD  ARG A  59      14.610  -3.738  34.124  1.00  0.90           C  
ATOM    884  NE  ARG A  59      13.678  -4.492  33.314  1.00  0.90           N  
ATOM    885  CZ  ARG A  59      12.344  -4.307  33.350  1.00  0.90           C  
ATOM    886  NH1 ARG A  59      11.841  -3.390  34.144  1.00  0.90           N  
ATOM    887  NH2 ARG A  59      11.548  -5.043  32.604  1.00  0.90           N  
ATOM    888  H   ARG A  59      18.637  -5.443  36.059  1.00  0.90           H  
ATOM    889  HA  ARG A  59      18.730  -3.589  33.731  1.00  0.90           H  
ATOM    890 1HB  ARG A  59      16.613  -3.606  35.900  1.00  0.90           H  
ATOM    891 2HB  ARG A  59      16.816  -2.340  34.698  1.00  0.90           H  
ATOM    892 1HG  ARG A  59      16.296  -3.905  32.902  1.00  0.90           H  
ATOM    893 2HG  ARG A  59      16.086  -5.227  34.072  1.00  0.90           H  
ATOM    894 1HD  ARG A  59      14.339  -3.870  35.170  1.00  0.90           H  
ATOM    895 2HD  ARG A  59      14.513  -2.686  33.860  1.00  0.90           H  
ATOM    896  HE  ARG A  59      14.046  -5.204  32.698  1.00  0.90           H  
ATOM    897 1HH1 ARG A  59      12.447  -2.824  34.720  1.00  0.90           H  
ATOM    898 2HH1 ARG A  59      10.820  -3.243  34.182  1.00  0.90           H  
ATOM    899 1HH2 ARG A  59      11.933  -5.750  32.005  1.00  0.90           H  
ATOM    900 2HH2 ARG A  59      10.521  -4.901  32.643  1.00  0.90           H  
ATOM    901  N   VAL A  60      19.774  -1.737  35.110  1.00  0.94           N  
ATOM    902  CA  VAL A  60      20.555  -0.784  35.895  1.00  0.94           C  
ATOM    903  C   VAL A  60      20.078   0.667  35.769  1.00  0.94           C  
ATOM    904  O   VAL A  60      20.052   1.270  34.683  1.00  0.94           O  
ATOM    905  CB  VAL A  60      22.044  -0.845  35.496  1.00  0.94           C  
ATOM    906  CG1 VAL A  60      22.831   0.154  36.317  1.00  0.94           C  
ATOM    907  CG2 VAL A  60      22.579  -2.265  35.667  1.00  0.94           C  
ATOM    908  H   VAL A  60      19.617  -1.580  34.119  1.00  0.94           H  
ATOM    909  HA  VAL A  60      20.477  -1.070  36.944  1.00  0.94           H  
ATOM    910  HB  VAL A  60      22.150  -0.555  34.479  1.00  0.94           H  
ATOM    911 1HG1 VAL A  60      23.875   0.121  36.020  1.00  0.94           H  
ATOM    912 2HG1 VAL A  60      22.442   1.158  36.149  1.00  0.94           H  
ATOM    913 3HG1 VAL A  60      22.749  -0.093  37.372  1.00  0.94           H  
ATOM    914 1HG2 VAL A  60      23.627  -2.291  35.375  1.00  0.94           H  
ATOM    915 2HG2 VAL A  60      22.484  -2.567  36.712  1.00  0.94           H  
ATOM    916 3HG2 VAL A  60      22.016  -2.954  35.039  1.00  0.94           H  
ATOM    917  N   ASP A  61      19.739   1.267  36.905  1.00  1.01           N  
ATOM    918  CA  ASP A  61      19.274   2.646  36.885  1.00  1.01           C  
ATOM    919  C   ASP A  61      20.450   3.607  36.942  1.00  1.01           C  
ATOM    920  O   ASP A  61      20.865   4.052  38.018  1.00  1.01           O  
ATOM    921  CB  ASP A  61      18.300   2.899  38.044  1.00  1.01           C  
ATOM    922  CG  ASP A  61      17.652   4.327  38.081  1.00  1.01           C  
ATOM    923  OD1 ASP A  61      18.134   5.232  37.421  1.00  1.01           O  
ATOM    924  OD2 ASP A  61      16.696   4.487  38.803  1.00  1.01           O  
ATOM    925  H   ASP A  61      19.786   0.757  37.776  1.00  1.01           H  
ATOM    926  HA  ASP A  61      18.737   2.821  35.950  1.00  1.01           H  
ATOM    927 1HB  ASP A  61      17.493   2.164  37.990  1.00  1.01           H  
ATOM    928 2HB  ASP A  61      18.820   2.738  38.988  1.00  1.01           H  
ATOM    929  N   HIS A  62      20.960   3.939  35.762  1.00  1.13           N  
ATOM    930  CA  HIS A  62      22.124   4.805  35.648  1.00  1.13           C  
ATOM    931  C   HIS A  62      21.792   6.237  36.010  1.00  1.13           C  
ATOM    932  O   HIS A  62      22.666   6.967  36.477  1.00  1.13           O  
ATOM    933  CB  HIS A  62      22.739   4.745  34.251  1.00  1.13           C  
ATOM    934  CG  HIS A  62      23.494   3.501  33.992  1.00  1.13           C  
ATOM    935  ND1 HIS A  62      24.665   3.193  34.654  1.00  1.13           N  
ATOM    936  CD2 HIS A  62      23.265   2.489  33.144  1.00  1.13           C  
ATOM    937  CE1 HIS A  62      25.122   2.040  34.217  1.00  1.13           C  
ATOM    938  NE2 HIS A  62      24.298   1.590  33.302  1.00  1.13           N  
ATOM    939  H   HIS A  62      20.544   3.497  34.944  1.00  1.13           H  
ATOM    940  HA  HIS A  62      22.886   4.466  36.347  1.00  1.13           H  
ATOM    941 1HB  HIS A  62      21.955   4.796  33.510  1.00  1.13           H  
ATOM    942 2HB  HIS A  62      23.397   5.601  34.097  1.00  1.13           H  
ATOM    943  HD2 HIS A  62      22.419   2.420  32.469  1.00  1.13           H  
ATOM    944  HE1 HIS A  62      26.030   1.544  34.557  1.00  1.13           H  
ATOM    945  HE2 HIS A  62      24.417   0.722  32.803  1.00  1.13           H  
ATOM    946  N   GLY A  63      20.537   6.647  35.822  1.00  1.33           N  
ATOM    947  CA  GLY A  63      20.153   7.994  36.210  1.00  1.33           C  
ATOM    948  C   GLY A  63      20.418   8.155  37.707  1.00  1.33           C  
ATOM    949  O   GLY A  63      21.148   9.057  38.132  1.00  1.33           O  
ATOM    950  H   GLY A  63      19.832   6.027  35.409  1.00  1.33           H  
ATOM    951 1HA  GLY A  63      20.721   8.727  35.641  1.00  1.33           H  
ATOM    952 2HA  GLY A  63      19.097   8.148  35.997  1.00  1.33           H  
ATOM    953  N   ALA A  64      19.818   7.267  38.512  1.00  1.71           N  
ATOM    954  CA  ALA A  64      20.010   7.321  39.958  1.00  1.71           C  
ATOM    955  C   ALA A  64      21.471   7.117  40.327  1.00  1.71           C  
ATOM    956  O   ALA A  64      21.981   7.785  41.229  1.00  1.71           O  
ATOM    957  CB  ALA A  64      19.170   6.268  40.642  1.00  1.71           C  
ATOM    958  H   ALA A  64      19.216   6.539  38.105  1.00  1.71           H  
ATOM    959  HA  ALA A  64      19.702   8.303  40.304  1.00  1.71           H  
ATOM    960 1HB  ALA A  64      19.306   6.331  41.718  1.00  1.71           H  
ATOM    961 2HB  ALA A  64      18.118   6.422  40.394  1.00  1.71           H  
ATOM    962 3HB  ALA A  64      19.480   5.282  40.291  1.00  1.71           H  
ATOM    963  N   GLY A  65      22.156   6.220  39.614  1.00  2.36           N  
ATOM    964  CA  GLY A  65      23.562   5.941  39.876  1.00  2.36           C  
ATOM    965  C   GLY A  65      24.373   7.224  39.793  1.00  2.36           C  
ATOM    966  O   GLY A  65      25.137   7.566  40.705  1.00  2.36           O  
ATOM    967  H   GLY A  65      21.679   5.677  38.891  1.00  2.36           H  
ATOM    968 1HA  GLY A  65      23.670   5.493  40.865  1.00  2.36           H  
ATOM    969 2HA  GLY A  65      23.927   5.223  39.142  1.00  2.36           H  
ATOM    970  N   ALA A  66      24.221   7.932  38.683  1.00  3.41           N  
ATOM    971  CA  ALA A  66      24.935   9.173  38.493  1.00  3.41           C  
ATOM    972  C   ALA A  66      24.597  10.159  39.593  1.00  3.41           C  
ATOM    973  O   ALA A  66      25.490  10.821  40.126  1.00  3.41           O  
ATOM    974  CB  ALA A  66      24.586   9.756  37.152  1.00  3.41           C  
ATOM    975  H   ALA A  66      23.588   7.601  37.955  1.00  3.41           H  
ATOM    976  HA  ALA A  66      26.003   8.966  38.534  1.00  3.41           H  
ATOM    977 1HB  ALA A  66      25.125  10.680  36.992  1.00  3.41           H  
ATOM    978 2HB  ALA A  66      24.853   9.038  36.388  1.00  3.41           H  
ATOM    979 3HB  ALA A  66      23.512   9.954  37.114  1.00  3.41           H  
ATOM    980  N   LYS A  67      23.329  10.212  40.011  1.00  4.87           N  
ATOM    981  CA  LYS A  67      22.983  11.161  41.055  1.00  4.87           C  
ATOM    982  C   LYS A  67      23.719  10.829  42.353  1.00  4.87           C  
ATOM    983  O   LYS A  67      24.246  11.728  43.016  1.00  4.87           O  
ATOM    984  CB  LYS A  67      21.470  11.188  41.267  1.00  4.87           C  
ATOM    985  CG  LYS A  67      20.708  11.832  40.110  1.00  4.87           C  
ATOM    986  CD  LYS A  67      19.204  11.804  40.332  1.00  4.87           C  
ATOM    987  CE  LYS A  67      18.464  12.421  39.150  1.00  4.87           C  
ATOM    988  NZ  LYS A  67      16.988  12.384  39.335  1.00  4.87           N  
ATOM    989  H   LYS A  67      22.606   9.644  39.563  1.00  4.87           H  
ATOM    990  HA  LYS A  67      23.300  12.153  40.731  1.00  4.87           H  
ATOM    991 1HB  LYS A  67      21.102  10.175  41.395  1.00  4.87           H  
ATOM    992 2HB  LYS A  67      21.240  11.739  42.176  1.00  4.87           H  
ATOM    993 1HG  LYS A  67      21.033  12.866  40.000  1.00  4.87           H  
ATOM    994 2HG  LYS A  67      20.944  11.304  39.189  1.00  4.87           H  
ATOM    995 1HD  LYS A  67      18.878  10.770  40.451  1.00  4.87           H  
ATOM    996 2HD  LYS A  67      18.955  12.353  41.238  1.00  4.87           H  
ATOM    997 1HE  LYS A  67      18.781  13.456  39.032  1.00  4.87           H  
ATOM    998 2HE  LYS A  67      18.720  11.868  38.243  1.00  4.87           H  
ATOM    999 1HZ  LYS A  67      16.541  12.800  38.529  1.00  4.87           H  
ATOM   1000 2HZ  LYS A  67      16.684  11.426  39.432  1.00  4.87           H  
ATOM   1001 3HZ  LYS A  67      16.737  12.903  40.165  1.00  4.87           H  
ATOM   1002  N   GLU A  68      23.844   9.539  42.686  1.00  6.40           N  
ATOM   1003  CA  GLU A  68      24.572   9.146  43.898  1.00  6.40           C  
ATOM   1004  C   GLU A  68      26.045   9.551  43.795  1.00  6.40           C  
ATOM   1005  O   GLU A  68      26.681   9.892  44.795  1.00  6.40           O  
ATOM   1006  CB  GLU A  68      24.449   7.641  44.198  1.00  6.40           C  
ATOM   1007  CG  GLU A  68      23.047   7.187  44.662  1.00  6.40           C  
ATOM   1008  CD  GLU A  68      22.969   5.705  45.050  1.00  6.40           C  
ATOM   1009  OE1 GLU A  68      23.940   4.998  44.887  1.00  6.40           O  
ATOM   1010  OE2 GLU A  68      21.931   5.295  45.520  1.00  6.40           O  
ATOM   1011  H   GLU A  68      23.395   8.828  42.103  1.00  6.40           H  
ATOM   1012  HA  GLU A  68      24.139   9.682  44.741  1.00  6.40           H  
ATOM   1013 1HB  GLU A  68      24.693   7.077  43.297  1.00  6.40           H  
ATOM   1014 2HB  GLU A  68      25.169   7.361  44.965  1.00  6.40           H  
ATOM   1015 1HG  GLU A  68      22.750   7.791  45.517  1.00  6.40           H  
ATOM   1016 2HG  GLU A  68      22.341   7.381  43.855  1.00  6.40           H  
ATOM   1017  N   ALA A  69      26.572   9.544  42.568  1.00  7.25           N  
ATOM   1018  CA  ALA A  69      27.955   9.909  42.279  1.00  7.25           C  
ATOM   1019  C   ALA A  69      28.173  11.428  42.235  1.00  7.25           C  
ATOM   1020  O   ALA A  69      29.305  11.881  42.055  1.00  7.25           O  
ATOM   1021  CB  ALA A  69      28.381   9.322  40.943  1.00  7.25           C  
ATOM   1022  H   ALA A  69      25.983   9.219  41.797  1.00  7.25           H  
ATOM   1023  HA  ALA A  69      28.579   9.498  43.072  1.00  7.25           H  
ATOM   1024 1HB  ALA A  69      29.423   9.569  40.750  1.00  7.25           H  
ATOM   1025 2HB  ALA A  69      28.259   8.239  40.967  1.00  7.25           H  
ATOM   1026 3HB  ALA A  69      27.762   9.735  40.155  1.00  7.25           H  
ATOM   1027  N   GLY A  70      27.100  12.217  42.362  1.00  6.87           N  
ATOM   1028  CA  GLY A  70      27.197  13.668  42.284  1.00  6.87           C  
ATOM   1029  C   GLY A  70      27.201  14.189  40.845  1.00  6.87           C  
ATOM   1030  O   GLY A  70      27.572  15.338  40.597  1.00  6.87           O  
ATOM   1031  H   GLY A  70      26.179  11.815  42.533  1.00  6.87           H  
ATOM   1032 1HA  GLY A  70      26.354  14.102  42.822  1.00  6.87           H  
ATOM   1033 2HA  GLY A  70      28.101  13.995  42.793  1.00  6.87           H  
ATOM   1034  N   LEU A  71      26.818  13.339  39.896  1.00  5.49           N  
ATOM   1035  CA  LEU A  71      26.807  13.701  38.488  1.00  5.49           C  
ATOM   1036  C   LEU A  71      25.369  13.800  37.982  1.00  5.49           C  
ATOM   1037  O   LEU A  71      24.511  13.021  38.383  1.00  5.49           O  
ATOM   1038  CB  LEU A  71      27.562  12.624  37.719  1.00  5.49           C  
ATOM   1039  CG  LEU A  71      28.988  12.371  38.200  1.00  5.49           C  
ATOM   1040  CD1 LEU A  71      29.570  11.216  37.422  1.00  5.49           C  
ATOM   1041  CD2 LEU A  71      29.810  13.628  38.033  1.00  5.49           C  
ATOM   1042  H   LEU A  71      26.499  12.407  40.154  1.00  5.49           H  
ATOM   1043  HA  LEU A  71      27.297  14.664  38.360  1.00  5.49           H  
ATOM   1044 1HB  LEU A  71      27.024  11.692  37.825  1.00  5.49           H  
ATOM   1045 2HB  LEU A  71      27.593  12.896  36.664  1.00  5.49           H  
ATOM   1046  HG  LEU A  71      28.973  12.091  39.256  1.00  5.49           H  
ATOM   1047 1HD1 LEU A  71      30.584  11.019  37.770  1.00  5.49           H  
ATOM   1048 2HD1 LEU A  71      28.955  10.329  37.577  1.00  5.49           H  
ATOM   1049 3HD1 LEU A  71      29.591  11.465  36.362  1.00  5.49           H  
ATOM   1050 1HD2 LEU A  71      30.826  13.447  38.383  1.00  5.49           H  
ATOM   1051 2HD2 LEU A  71      29.833  13.912  36.981  1.00  5.49           H  
ATOM   1052 3HD2 LEU A  71      29.364  14.436  38.617  1.00  5.49           H  
ATOM   1053  N   GLY A  72      25.070  14.760  37.116  1.00  3.87           N  
ATOM   1054  CA  GLY A  72      23.703  14.809  36.608  1.00  3.87           C  
ATOM   1055  C   GLY A  72      23.513  14.122  35.259  1.00  3.87           C  
ATOM   1056  O   GLY A  72      24.328  14.290  34.352  1.00  3.87           O  
ATOM   1057  H   GLY A  72      25.768  15.420  36.805  1.00  3.87           H  
ATOM   1058 1HA  GLY A  72      23.029  14.357  37.336  1.00  3.87           H  
ATOM   1059 2HA  GLY A  72      23.397  15.850  36.522  1.00  3.87           H  
ATOM   1060  N   LEU A  73      22.400  13.406  35.133  1.00  2.59           N  
ATOM   1061  CA  LEU A  73      21.952  12.789  33.887  1.00  2.59           C  
ATOM   1062  C   LEU A  73      20.455  13.025  33.745  1.00  2.59           C  
ATOM   1063  O   LEU A  73      19.776  13.186  34.762  1.00  2.59           O  
ATOM   1064  CB  LEU A  73      22.179  11.268  33.821  1.00  2.59           C  
ATOM   1065  CG  LEU A  73      23.595  10.748  33.825  1.00  2.59           C  
ATOM   1066  CD1 LEU A  73      23.531   9.216  33.883  1.00  2.59           C  
ATOM   1067  CD2 LEU A  73      24.332  11.233  32.595  1.00  2.59           C  
ATOM   1068  H   LEU A  73      21.819  13.296  35.952  1.00  2.59           H  
ATOM   1069  HA  LEU A  73      22.489  13.265  33.071  1.00  2.59           H  
ATOM   1070 1HB  LEU A  73      21.689  10.831  34.688  1.00  2.59           H  
ATOM   1071 2HB  LEU A  73      21.682  10.870  32.944  1.00  2.59           H  
ATOM   1072  HG  LEU A  73      24.113  11.105  34.706  1.00  2.59           H  
ATOM   1073 1HD1 LEU A  73      24.536   8.802  33.902  1.00  2.59           H  
ATOM   1074 2HD1 LEU A  73      22.996   8.906  34.775  1.00  2.59           H  
ATOM   1075 3HD1 LEU A  73      23.006   8.848  33.009  1.00  2.59           H  
ATOM   1076 1HD2 LEU A  73      25.352  10.850  32.608  1.00  2.59           H  
ATOM   1077 2HD2 LEU A  73      23.833  10.887  31.705  1.00  2.59           H  
ATOM   1078 3HD2 LEU A  73      24.355  12.323  32.594  1.00  2.59           H  
ATOM   1079  N   PRO A  74      19.911  13.086  32.529  1.00  1.78           N  
ATOM   1080  CA  PRO A  74      18.494  13.037  32.287  1.00  1.78           C  
ATOM   1081  C   PRO A  74      18.135  11.595  32.625  1.00  1.78           C  
ATOM   1082  O   PRO A  74      19.040  10.764  32.666  1.00  1.78           O  
ATOM   1083  CB  PRO A  74      18.383  13.412  30.812  1.00  1.78           C  
ATOM   1084  CG  PRO A  74      19.709  13.007  30.215  1.00  1.78           C  
ATOM   1085  CD  PRO A  74      20.734  13.246  31.316  1.00  1.78           C  
ATOM   1086  HA  PRO A  74      18.007  13.767  32.942  1.00  1.78           H  
ATOM   1087 1HB  PRO A  74      17.536  12.878  30.352  1.00  1.78           H  
ATOM   1088 2HB  PRO A  74      18.176  14.487  30.707  1.00  1.78           H  
ATOM   1089 1HG  PRO A  74      19.651  11.973  29.910  1.00  1.78           H  
ATOM   1090 2HG  PRO A  74      19.907  13.594  29.304  1.00  1.78           H  
ATOM   1091 1HD  PRO A  74      21.512  12.484  31.238  1.00  1.78           H  
ATOM   1092 2HD  PRO A  74      21.144  14.267  31.259  1.00  1.78           H  
ATOM   1093  N   PRO A  75      16.881  11.252  32.905  1.00  1.31           N  
ATOM   1094  CA  PRO A  75      16.479   9.906  33.256  1.00  1.31           C  
ATOM   1095  C   PRO A  75      16.948   8.884  32.236  1.00  1.31           C  
ATOM   1096  O   PRO A  75      16.837   9.081  31.017  1.00  1.31           O  
ATOM   1097  CB  PRO A  75      14.958  10.020  33.274  1.00  1.31           C  
ATOM   1098  CG  PRO A  75      14.698  11.472  33.635  1.00  1.31           C  
ATOM   1099  CD  PRO A  75      15.795  12.247  32.923  1.00  1.31           C  
ATOM   1100  HA  PRO A  75      16.870   9.661  34.255  1.00  1.31           H  
ATOM   1101 1HB  PRO A  75      14.544   9.753  32.286  1.00  1.31           H  
ATOM   1102 2HB  PRO A  75      14.533   9.312  33.999  1.00  1.31           H  
ATOM   1103 1HG  PRO A  75      13.686  11.765  33.290  1.00  1.31           H  
ATOM   1104 2HG  PRO A  75      14.715  11.606  34.725  1.00  1.31           H  
ATOM   1105 1HD  PRO A  75      15.494  12.525  31.906  1.00  1.31           H  
ATOM   1106 2HD  PRO A  75      16.046  13.113  33.535  1.00  1.31           H  
ATOM   1107  N   THR A  76      17.458   7.776  32.761  1.00  1.05           N  
ATOM   1108  CA  THR A  76      17.961   6.696  31.937  1.00  1.05           C  
ATOM   1109  C   THR A  76      18.004   5.347  32.624  1.00  1.05           C  
ATOM   1110  O   THR A  76      18.266   5.234  33.831  1.00  1.05           O  
ATOM   1111  CB  THR A  76      19.364   6.990  31.415  1.00  1.05           C  
ATOM   1112  OG1 THR A  76      19.773   5.896  30.571  1.00  1.05           O  
ATOM   1113  CG2 THR A  76      20.323   7.162  32.537  1.00  1.05           C  
ATOM   1114  H   THR A  76      17.501   7.683  33.763  1.00  1.05           H  
ATOM   1115  HA  THR A  76      17.293   6.610  31.089  1.00  1.05           H  
ATOM   1116  HB  THR A  76      19.326   7.881  30.832  1.00  1.05           H  
ATOM   1117  HG1 THR A  76      19.096   5.770  29.869  1.00  1.05           H  
ATOM   1118 1HG2 THR A  76      21.313   7.361  32.147  1.00  1.05           H  
ATOM   1119 2HG2 THR A  76      20.005   7.995  33.161  1.00  1.05           H  
ATOM   1120 3HG2 THR A  76      20.329   6.258  33.108  1.00  1.05           H  
ATOM   1121  N   GLU A  77      17.861   4.310  31.803  1.00  0.90           N  
ATOM   1122  CA  GLU A  77      17.963   2.937  32.283  1.00  0.90           C  
ATOM   1123  C   GLU A  77      18.534   1.958  31.258  1.00  0.90           C  
ATOM   1124  O   GLU A  77      18.243   2.022  30.058  1.00  0.90           O  
ATOM   1125  CB  GLU A  77      16.599   2.458  32.773  1.00  0.90           C  
ATOM   1126  CG  GLU A  77      16.591   1.040  33.405  1.00  0.90           C  
ATOM   1127  CD  GLU A  77      15.265   0.653  34.024  1.00  0.90           C  
ATOM   1128  OE1 GLU A  77      14.338   1.416  33.935  1.00  0.90           O  
ATOM   1129  OE2 GLU A  77      15.196  -0.394  34.621  1.00  0.90           O  
ATOM   1130  H   GLU A  77      17.669   4.512  30.821  1.00  0.90           H  
ATOM   1131  HA  GLU A  77      18.638   2.935  33.141  1.00  0.90           H  
ATOM   1132 1HB  GLU A  77      16.237   3.146  33.536  1.00  0.90           H  
ATOM   1133 2HB  GLU A  77      15.901   2.498  31.958  1.00  0.90           H  
ATOM   1134 1HG  GLU A  77      16.827   0.306  32.631  1.00  0.90           H  
ATOM   1135 2HG  GLU A  77      17.371   0.984  34.164  1.00  0.90           H  
ATOM   1136  N   LEU A  78      19.380   1.064  31.764  1.00  0.82           N  
ATOM   1137  CA  LEU A  78      20.004  -0.015  31.011  1.00  0.82           C  
ATOM   1138  C   LEU A  78      19.364  -1.359  31.228  1.00  0.82           C  
ATOM   1139  O   LEU A  78      19.193  -1.788  32.366  1.00  0.82           O  
ATOM   1140  CB  LEU A  78      21.473  -0.142  31.399  1.00  0.82           C  
ATOM   1141  CG  LEU A  78      22.255  -1.359  30.858  1.00  0.82           C  
ATOM   1142  CD1 LEU A  78      22.384  -1.317  29.348  1.00  0.82           C  
ATOM   1143  CD2 LEU A  78      23.630  -1.343  31.502  1.00  0.82           C  
ATOM   1144  H   LEU A  78      19.586   1.119  32.763  1.00  0.82           H  
ATOM   1145  HA  LEU A  78      19.927   0.221  29.958  1.00  0.82           H  
ATOM   1146 1HB  LEU A  78      21.989   0.720  31.086  1.00  0.82           H  
ATOM   1147 2HB  LEU A  78      21.517  -0.174  32.462  1.00  0.82           H  
ATOM   1148  HG  LEU A  78      21.728  -2.277  31.124  1.00  0.82           H  
ATOM   1149 1HD1 LEU A  78      22.928  -2.186  29.031  1.00  0.82           H  
ATOM   1150 2HD1 LEU A  78      21.411  -1.328  28.904  1.00  0.82           H  
ATOM   1151 3HD1 LEU A  78      22.910  -0.430  29.041  1.00  0.82           H  
ATOM   1152 1HD2 LEU A  78      24.216  -2.183  31.165  1.00  0.82           H  
ATOM   1153 2HD2 LEU A  78      24.138  -0.425  31.224  1.00  0.82           H  
ATOM   1154 3HD2 LEU A  78      23.520  -1.392  32.585  1.00  0.82           H  
ATOM   1155  N   ILE A  79      19.039  -2.039  30.144  1.00  0.78           N  
ATOM   1156  CA  ILE A  79      18.532  -3.394  30.249  1.00  0.78           C  
ATOM   1157  C   ILE A  79      19.456  -4.348  29.503  1.00  0.78           C  
ATOM   1158  O   ILE A  79      19.926  -4.066  28.392  1.00  0.78           O  
ATOM   1159  CB  ILE A  79      17.084  -3.478  29.758  1.00  0.78           C  
ATOM   1160  CG1 ILE A  79      16.527  -4.885  29.922  1.00  0.78           C  
ATOM   1161  CG2 ILE A  79      16.969  -3.060  28.386  1.00  0.78           C  
ATOM   1162  CD1 ILE A  79      15.032  -4.954  29.738  1.00  0.78           C  
ATOM   1163  H   ILE A  79      19.169  -1.602  29.230  1.00  0.78           H  
ATOM   1164  HA  ILE A  79      18.538  -3.694  31.295  1.00  0.78           H  
ATOM   1165  HB  ILE A  79      16.486  -2.823  30.380  1.00  0.78           H  
ATOM   1166 1HG1 ILE A  79      16.990  -5.537  29.185  1.00  0.78           H  
ATOM   1167 2HG1 ILE A  79      16.782  -5.256  30.916  1.00  0.78           H  
ATOM   1168 1HG2 ILE A  79      15.926  -3.098  28.099  1.00  0.78           H  
ATOM   1169 2HG2 ILE A  79      17.341  -2.039  28.281  1.00  0.78           H  
ATOM   1170 3HG2 ILE A  79      17.551  -3.739  27.778  1.00  0.78           H  
ATOM   1171 1HD1 ILE A  79      14.712  -5.980  29.859  1.00  0.78           H  
ATOM   1172 2HD1 ILE A  79      14.541  -4.330  30.478  1.00  0.78           H  
ATOM   1173 3HD1 ILE A  79      14.765  -4.607  28.742  1.00  0.78           H  
ATOM   1174  N   ILE A  80      19.733  -5.471  30.159  1.00  0.77           N  
ATOM   1175  CA  ILE A  80      20.613  -6.511  29.663  1.00  0.77           C  
ATOM   1176  C   ILE A  80      19.848  -7.757  29.249  1.00  0.77           C  
ATOM   1177  O   ILE A  80      19.145  -8.346  30.088  1.00  0.77           O  
ATOM   1178  CB  ILE A  80      21.596  -6.873  30.775  1.00  0.77           C  
ATOM   1179  CG1 ILE A  80      22.322  -5.653  31.237  1.00  0.77           C  
ATOM   1180  CG2 ILE A  80      22.549  -7.913  30.331  1.00  0.77           C  
ATOM   1181  CD1 ILE A  80      23.058  -5.050  30.180  1.00  0.77           C  
ATOM   1182  H   ILE A  80      19.324  -5.601  31.083  1.00  0.77           H  
ATOM   1183  HA  ILE A  80      21.156  -6.128  28.806  1.00  0.77           H  
ATOM   1184  HB  ILE A  80      21.030  -7.244  31.608  1.00  0.77           H  
ATOM   1185 1HG1 ILE A  80      21.609  -4.931  31.640  1.00  0.77           H  
ATOM   1186 2HG1 ILE A  80      23.024  -5.925  32.020  1.00  0.77           H  
ATOM   1187 1HG2 ILE A  80      23.222  -8.169  31.146  1.00  0.77           H  
ATOM   1188 2HG2 ILE A  80      21.987  -8.783  30.041  1.00  0.77           H  
ATOM   1189 3HG2 ILE A  80      23.127  -7.538  29.480  1.00  0.77           H  
ATOM   1190 1HD1 ILE A  80      23.576  -4.194  30.547  1.00  0.77           H  
ATOM   1191 2HD1 ILE A  80      23.774  -5.779  29.801  1.00  0.77           H  
ATOM   1192 3HD1 ILE A  80      22.381  -4.757  29.387  1.00  0.77           H  
ATOM   1193  N   PHE A  81      20.025  -8.187  27.983  1.00  0.78           N  
ATOM   1194  CA  PHE A  81      19.286  -9.350  27.475  1.00  0.78           C  
ATOM   1195  C   PHE A  81      19.944 -10.193  26.358  1.00  0.78           C  
ATOM   1196  O   PHE A  81      20.905  -9.791  25.709  1.00  0.78           O  
ATOM   1197  CB  PHE A  81      17.900  -8.888  27.014  1.00  0.78           C  
ATOM   1198  CG  PHE A  81      17.828  -7.900  25.878  1.00  0.78           C  
ATOM   1199  CD1 PHE A  81      17.664  -8.314  24.561  1.00  0.78           C  
ATOM   1200  CD2 PHE A  81      17.888  -6.549  26.134  1.00  0.78           C  
ATOM   1201  CE1 PHE A  81      17.563  -7.385  23.533  1.00  0.78           C  
ATOM   1202  CE2 PHE A  81      17.788  -5.642  25.121  1.00  0.78           C  
ATOM   1203  CZ  PHE A  81      17.624  -6.049  23.816  1.00  0.78           C  
ATOM   1204  H   PHE A  81      20.644  -7.648  27.369  1.00  0.78           H  
ATOM   1205  HA  PHE A  81      19.141 -10.013  28.322  1.00  0.78           H  
ATOM   1206 1HB  PHE A  81      17.319  -9.757  26.716  1.00  0.78           H  
ATOM   1207 2HB  PHE A  81      17.386  -8.446  27.860  1.00  0.78           H  
ATOM   1208  HD1 PHE A  81      17.612  -9.379  24.344  1.00  0.78           H  
ATOM   1209  HD2 PHE A  81      18.012  -6.202  27.159  1.00  0.78           H  
ATOM   1210  HE1 PHE A  81      17.435  -7.715  22.506  1.00  0.78           H  
ATOM   1211  HE2 PHE A  81      17.829  -4.606  25.356  1.00  0.78           H  
ATOM   1212  HZ  PHE A  81      17.544  -5.313  23.016  1.00  0.78           H  
ATOM   1213  N   GLY A  82      19.418 -11.390  26.128  1.00  0.81           N  
ATOM   1214  CA  GLY A  82      19.935 -12.216  25.031  1.00  0.81           C  
ATOM   1215  C   GLY A  82      19.541 -13.684  25.134  1.00  0.81           C  
ATOM   1216  O   GLY A  82      19.117 -14.141  26.193  1.00  0.81           O  
ATOM   1217  H   GLY A  82      18.651 -11.707  26.723  1.00  0.81           H  
ATOM   1218 1HA  GLY A  82      19.598 -11.807  24.082  1.00  0.81           H  
ATOM   1219 2HA  GLY A  82      21.019 -12.146  25.028  1.00  0.81           H  
ATOM   1220  N   ASN A  83      19.700 -14.418  24.028  1.00  0.84           N  
ATOM   1221  CA  ASN A  83      19.385 -15.846  23.960  1.00  0.84           C  
ATOM   1222  C   ASN A  83      20.604 -16.642  24.433  1.00  0.84           C  
ATOM   1223  O   ASN A  83      21.626 -16.623  23.740  1.00  0.84           O  
ATOM   1224  CB  ASN A  83      19.007 -16.261  22.551  1.00  0.84           C  
ATOM   1225  CG  ASN A  83      18.554 -17.721  22.452  1.00  0.84           C  
ATOM   1226  OD1 ASN A  83      19.060 -18.647  23.115  1.00  0.84           O  
ATOM   1227  ND2 ASN A  83      17.571 -17.938  21.607  1.00  0.84           N  
ATOM   1228  H   ASN A  83      20.053 -13.962  23.196  1.00  0.84           H  
ATOM   1229  HA  ASN A  83      18.521 -16.043  24.586  1.00  0.84           H  
ATOM   1230 1HB  ASN A  83      18.194 -15.628  22.192  1.00  0.84           H  
ATOM   1231 2HB  ASN A  83      19.856 -16.107  21.889  1.00  0.84           H  
ATOM   1232 1HD2 ASN A  83      17.207 -18.864  21.484  1.00  0.84           H  
ATOM   1233 2HD2 ASN A  83      17.171 -17.174  21.096  1.00  0.84           H  
ATOM   1234  N   PRO A  84      20.554 -17.349  25.582  1.00  0.89           N  
ATOM   1235  CA  PRO A  84      21.657 -18.098  26.162  1.00  0.89           C  
ATOM   1236  C   PRO A  84      22.326 -19.059  25.184  1.00  0.89           C  
ATOM   1237  O   PRO A  84      23.520 -19.348  25.313  1.00  0.89           O  
ATOM   1238  CB  PRO A  84      20.966 -18.891  27.280  1.00  0.89           C  
ATOM   1239  CG  PRO A  84      19.798 -18.045  27.679  1.00  0.89           C  
ATOM   1240  CD  PRO A  84      19.303 -17.436  26.383  1.00  0.89           C  
ATOM   1241  HA  PRO A  84      22.391 -17.392  26.578  1.00  0.89           H  
ATOM   1242 1HB  PRO A  84      20.668 -19.883  26.904  1.00  0.89           H  
ATOM   1243 2HB  PRO A  84      21.672 -19.063  28.107  1.00  0.89           H  
ATOM   1244 1HG  PRO A  84      19.038 -18.668  28.171  1.00  0.89           H  
ATOM   1245 2HG  PRO A  84      20.112 -17.289  28.413  1.00  0.89           H  
ATOM   1246 1HD  PRO A  84      18.560 -18.085  25.890  1.00  0.89           H  
ATOM   1247 2HD  PRO A  84      18.903 -16.461  26.639  1.00  0.89           H  
ATOM   1248  N   GLN A  85      21.574 -19.575  24.201  1.00  0.93           N  
ATOM   1249  CA  GLN A  85      22.165 -20.520  23.259  1.00  0.93           C  
ATOM   1250  C   GLN A  85      23.160 -19.829  22.343  1.00  0.93           C  
ATOM   1251  O   GLN A  85      24.202 -20.391  22.001  1.00  0.93           O  
ATOM   1252  CB  GLN A  85      21.090 -21.194  22.404  1.00  0.93           C  
ATOM   1253  CG  GLN A  85      20.167 -22.123  23.170  1.00  0.93           C  
ATOM   1254  CD  GLN A  85      19.092 -22.741  22.280  1.00  0.93           C  
ATOM   1255  OE1 GLN A  85      18.726 -22.188  21.238  1.00  0.93           O  
ATOM   1256  NE2 GLN A  85      18.583 -23.900  22.688  1.00  0.93           N  
ATOM   1257  H   GLN A  85      20.603 -19.297  24.073  1.00  0.93           H  
ATOM   1258  HA  GLN A  85      22.698 -21.285  23.822  1.00  0.93           H  
ATOM   1259 1HB  GLN A  85      20.485 -20.434  21.913  1.00  0.93           H  
ATOM   1260 2HB  GLN A  85      21.571 -21.774  21.618  1.00  0.93           H  
ATOM   1261 1HG  GLN A  85      20.756 -22.925  23.611  1.00  0.93           H  
ATOM   1262 2HG  GLN A  85      19.672 -21.544  23.953  1.00  0.93           H  
ATOM   1263 1HE2 GLN A  85      17.876 -24.356  22.144  1.00  0.93           H  
ATOM   1264 2HE2 GLN A  85      18.907 -24.319  23.536  1.00  0.93           H  
ATOM   1265  N   ASN A  86      22.836 -18.601  21.942  1.00  0.95           N  
ATOM   1266  CA  ASN A  86      23.679 -17.879  21.007  1.00  0.95           C  
ATOM   1267  C   ASN A  86      24.813 -17.295  21.802  1.00  0.95           C  
ATOM   1268  O   ASN A  86      25.961 -17.277  21.362  1.00  0.95           O  
ATOM   1269  CB  ASN A  86      22.880 -16.819  20.292  1.00  0.95           C  
ATOM   1270  CG  ASN A  86      21.858 -17.425  19.371  1.00  0.95           C  
ATOM   1271  OD1 ASN A  86      22.040 -18.540  18.862  1.00  0.95           O  
ATOM   1272  ND2 ASN A  86      20.772 -16.729  19.166  1.00  0.95           N  
ATOM   1273  H   ASN A  86      22.010 -18.146  22.320  1.00  0.95           H  
ATOM   1274  HA  ASN A  86      24.097 -18.575  20.280  1.00  0.95           H  
ATOM   1275 1HB  ASN A  86      22.368 -16.205  21.030  1.00  0.95           H  
ATOM   1276 2HB  ASN A  86      23.542 -16.174  19.722  1.00  0.95           H  
ATOM   1277 1HD2 ASN A  86      20.038 -17.109  18.602  1.00  0.95           H  
ATOM   1278 2HD2 ASN A  86      20.669 -15.826  19.590  1.00  0.95           H  
ATOM   1279  N   GLY A  87      24.493 -16.890  23.032  1.00  0.97           N  
ATOM   1280  CA  GLY A  87      25.481 -16.337  23.934  1.00  0.97           C  
ATOM   1281  C   GLY A  87      26.590 -17.359  24.118  1.00  0.97           C  
ATOM   1282  O   GLY A  87      27.769 -17.056  23.906  1.00  0.97           O  
ATOM   1283  H   GLY A  87      23.519 -16.940  23.334  1.00  0.97           H  
ATOM   1284 1HA  GLY A  87      25.879 -15.417  23.521  1.00  0.97           H  
ATOM   1285 2HA  GLY A  87      25.017 -16.107  24.892  1.00  0.97           H  
ATOM   1286  N   THR A  88      26.196 -18.585  24.479  1.00  1.00           N  
ATOM   1287  CA  THR A  88      27.129 -19.670  24.700  1.00  1.00           C  
ATOM   1288  C   THR A  88      27.993 -19.934  23.482  1.00  1.00           C  
ATOM   1289  O   THR A  88      29.214 -19.977  23.601  1.00  1.00           O  
ATOM   1290  CB  THR A  88      26.374 -20.963  25.051  1.00  1.00           C  
ATOM   1291  OG1 THR A  88      25.637 -20.778  26.264  1.00  1.00           O  
ATOM   1292  CG2 THR A  88      27.340 -22.107  25.193  1.00  1.00           C  
ATOM   1293  H   THR A  88      25.206 -18.770  24.637  1.00  1.00           H  
ATOM   1294  HA  THR A  88      27.781 -19.404  25.531  1.00  1.00           H  
ATOM   1295  HB  THR A  88      25.667 -21.193  24.250  1.00  1.00           H  
ATOM   1296  HG1 THR A  88      24.888 -20.165  26.085  1.00  1.00           H  
ATOM   1297 1HG2 THR A  88      26.795 -23.019  25.428  1.00  1.00           H  
ATOM   1298 2HG2 THR A  88      27.866 -22.229  24.253  1.00  1.00           H  
ATOM   1299 3HG2 THR A  88      28.051 -21.892  25.987  1.00  1.00           H  
ATOM   1300  N   VAL A  89      27.388 -20.043  22.301  1.00  1.03           N  
ATOM   1301  CA  VAL A  89      28.182 -20.311  21.109  1.00  1.03           C  
ATOM   1302  C   VAL A  89      29.198 -19.213  20.827  1.00  1.03           C  
ATOM   1303  O   VAL A  89      30.378 -19.488  20.571  1.00  1.03           O  
ATOM   1304  CB  VAL A  89      27.252 -20.469  19.899  1.00  1.03           C  
ATOM   1305  CG1 VAL A  89      28.050 -20.500  18.611  1.00  1.03           C  
ATOM   1306  CG2 VAL A  89      26.479 -21.756  20.054  1.00  1.03           C  
ATOM   1307  H   VAL A  89      26.370 -19.991  22.232  1.00  1.03           H  
ATOM   1308  HA  VAL A  89      28.714 -21.248  21.259  1.00  1.03           H  
ATOM   1309  HB  VAL A  89      26.564 -19.621  19.859  1.00  1.03           H  
ATOM   1310 1HG1 VAL A  89      27.376 -20.610  17.765  1.00  1.03           H  
ATOM   1311 2HG1 VAL A  89      28.596 -19.568  18.518  1.00  1.03           H  
ATOM   1312 3HG1 VAL A  89      28.753 -21.334  18.629  1.00  1.03           H  
ATOM   1313 1HG2 VAL A  89      25.802 -21.879  19.211  1.00  1.03           H  
ATOM   1314 2HG2 VAL A  89      27.177 -22.593  20.090  1.00  1.03           H  
ATOM   1315 3HG2 VAL A  89      25.911 -21.730  20.973  1.00  1.03           H  
ATOM   1316  N   LEU A  90      28.776 -17.963  20.939  1.00  1.08           N  
ATOM   1317  CA  LEU A  90      29.675 -16.858  20.671  1.00  1.08           C  
ATOM   1318  C   LEU A  90      30.867 -16.898  21.628  1.00  1.08           C  
ATOM   1319  O   LEU A  90      32.020 -16.745  21.204  1.00  1.08           O  
ATOM   1320  CB  LEU A  90      28.876 -15.560  20.855  1.00  1.08           C  
ATOM   1321  CG  LEU A  90      27.810 -15.302  19.794  1.00  1.08           C  
ATOM   1322  CD1 LEU A  90      26.865 -14.182  20.210  1.00  1.08           C  
ATOM   1323  CD2 LEU A  90      28.472 -14.917  18.569  1.00  1.08           C  
ATOM   1324  H   LEU A  90      27.802 -17.771  21.180  1.00  1.08           H  
ATOM   1325  HA  LEU A  90      30.035 -16.939  19.645  1.00  1.08           H  
ATOM   1326 1HB  LEU A  90      28.381 -15.593  21.825  1.00  1.08           H  
ATOM   1327 2HB  LEU A  90      29.553 -14.725  20.834  1.00  1.08           H  
ATOM   1328  HG  LEU A  90      27.245 -16.208  19.629  1.00  1.08           H  
ATOM   1329 1HD1 LEU A  90      26.128 -14.027  19.421  1.00  1.08           H  
ATOM   1330 2HD1 LEU A  90      26.355 -14.461  21.132  1.00  1.08           H  
ATOM   1331 3HD1 LEU A  90      27.427 -13.267  20.365  1.00  1.08           H  
ATOM   1332 1HD2 LEU A  90      27.708 -14.765  17.829  1.00  1.08           H  
ATOM   1333 2HD2 LEU A  90      29.036 -13.998  18.725  1.00  1.08           H  
ATOM   1334 3HD2 LEU A  90      29.138 -15.694  18.269  1.00  1.08           H  
ATOM   1335  N   MET A  91      30.586 -17.170  22.909  1.00  1.14           N  
ATOM   1336  CA  MET A  91      31.608 -17.248  23.946  1.00  1.14           C  
ATOM   1337  C   MET A  91      32.514 -18.470  23.831  1.00  1.14           C  
ATOM   1338  O   MET A  91      33.703 -18.385  24.136  1.00  1.14           O  
ATOM   1339  CB  MET A  91      30.937 -17.160  25.310  1.00  1.14           C  
ATOM   1340  CG  MET A  91      30.392 -15.763  25.591  1.00  1.14           C  
ATOM   1341  SD  MET A  91      29.768 -15.533  27.249  1.00  1.14           S  
ATOM   1342  CE  MET A  91      28.169 -16.302  27.106  1.00  1.14           C  
ATOM   1343  H   MET A  91      29.610 -17.297  23.184  1.00  1.14           H  
ATOM   1344  HA  MET A  91      32.251 -16.379  23.842  1.00  1.14           H  
ATOM   1345 1HB  MET A  91      30.104 -17.867  25.347  1.00  1.14           H  
ATOM   1346 2HB  MET A  91      31.646 -17.429  26.090  1.00  1.14           H  
ATOM   1347 1HG  MET A  91      31.180 -15.038  25.418  1.00  1.14           H  
ATOM   1348 2HG  MET A  91      29.587 -15.563  24.890  1.00  1.14           H  
ATOM   1349 1HE  MET A  91      27.651 -16.248  28.063  1.00  1.14           H  
ATOM   1350 2HE  MET A  91      27.589 -15.778  26.349  1.00  1.14           H  
ATOM   1351 3HE  MET A  91      28.290 -17.344  26.815  1.00  1.14           H  
ATOM   1352  N   GLN A  92      31.981 -19.609  23.383  1.00  1.21           N  
ATOM   1353  CA  GLN A  92      32.819 -20.795  23.236  1.00  1.21           C  
ATOM   1354  C   GLN A  92      33.899 -20.571  22.190  1.00  1.21           C  
ATOM   1355  O   GLN A  92      35.048 -20.972  22.386  1.00  1.21           O  
ATOM   1356  CB  GLN A  92      31.986 -22.027  22.867  1.00  1.21           C  
ATOM   1357  CG  GLN A  92      31.112 -22.568  23.991  1.00  1.21           C  
ATOM   1358  CD  GLN A  92      30.180 -23.670  23.523  1.00  1.21           C  
ATOM   1359  OE1 GLN A  92      29.845 -23.777  22.337  1.00  1.21           O  
ATOM   1360  NE2 GLN A  92      29.749 -24.507  24.461  1.00  1.21           N  
ATOM   1361  H   GLN A  92      30.987 -19.658  23.168  1.00  1.21           H  
ATOM   1362  HA  GLN A  92      33.310 -20.987  24.189  1.00  1.21           H  
ATOM   1363 1HB  GLN A  92      31.327 -21.767  22.032  1.00  1.21           H  
ATOM   1364 2HB  GLN A  92      32.645 -22.822  22.526  1.00  1.21           H  
ATOM   1365 1HG  GLN A  92      31.766 -22.988  24.752  1.00  1.21           H  
ATOM   1366 2HG  GLN A  92      30.530 -21.772  24.422  1.00  1.21           H  
ATOM   1367 1HE2 GLN A  92      29.132 -25.257  24.219  1.00  1.21           H  
ATOM   1368 2HE2 GLN A  92      30.043 -24.388  25.410  1.00  1.21           H  
ATOM   1369  N   ASP A  93      33.551 -19.904  21.088  1.00  1.28           N  
ATOM   1370  CA  ASP A  93      34.557 -19.624  20.069  1.00  1.28           C  
ATOM   1371  C   ASP A  93      35.514 -18.490  20.454  1.00  1.28           C  
ATOM   1372  O   ASP A  93      36.715 -18.572  20.182  1.00  1.28           O  
ATOM   1373  CB  ASP A  93      33.913 -19.335  18.722  1.00  1.28           C  
ATOM   1374  CG  ASP A  93      33.300 -20.576  18.083  1.00  1.28           C  
ATOM   1375  OD1 ASP A  93      33.558 -21.665  18.545  1.00  1.28           O  
ATOM   1376  OD2 ASP A  93      32.608 -20.424  17.093  1.00  1.28           O  
ATOM   1377  H   ASP A  93      32.578 -19.607  20.958  1.00  1.28           H  
ATOM   1378  HA  ASP A  93      35.160 -20.526  19.949  1.00  1.28           H  
ATOM   1379 1HB  ASP A  93      33.119 -18.589  18.862  1.00  1.28           H  
ATOM   1380 2HB  ASP A  93      34.649 -18.909  18.045  1.00  1.28           H  
ATOM   1381  N   LYS A  94      34.990 -17.428  21.071  1.00  1.33           N  
ATOM   1382  CA  LYS A  94      35.827 -16.304  21.473  1.00  1.33           C  
ATOM   1383  C   LYS A  94      35.380 -15.794  22.834  1.00  1.33           C  
ATOM   1384  O   LYS A  94      34.507 -14.938  22.914  1.00  1.33           O  
ATOM   1385  CB  LYS A  94      35.731 -15.175  20.449  1.00  1.33           C  
ATOM   1386  CG  LYS A  94      36.643 -13.983  20.735  1.00  1.33           C  
ATOM   1387  CD  LYS A  94      38.092 -14.318  20.408  1.00  1.33           C  
ATOM   1388  CE  LYS A  94      39.001 -13.107  20.595  1.00  1.33           C  
ATOM   1389  NZ  LYS A  94      40.406 -13.402  20.202  1.00  1.33           N  
ATOM   1390  H   LYS A  94      33.988 -17.386  21.262  1.00  1.33           H  
ATOM   1391  HA  LYS A  94      36.861 -16.642  21.556  1.00  1.33           H  
ATOM   1392 1HB  LYS A  94      35.976 -15.559  19.458  1.00  1.33           H  
ATOM   1393 2HB  LYS A  94      34.701 -14.812  20.416  1.00  1.33           H  
ATOM   1394 1HG  LYS A  94      36.353 -13.124  20.145  1.00  1.33           H  
ATOM   1395 2HG  LYS A  94      36.569 -13.721  21.784  1.00  1.33           H  
ATOM   1396 1HD  LYS A  94      38.434 -15.126  21.055  1.00  1.33           H  
ATOM   1397 2HD  LYS A  94      38.160 -14.650  19.370  1.00  1.33           H  
ATOM   1398 1HE  LYS A  94      38.629 -12.285  19.994  1.00  1.33           H  
ATOM   1399 2HE  LYS A  94      38.987 -12.812  21.642  1.00  1.33           H  
ATOM   1400 1HZ  LYS A  94      40.971 -12.578  20.343  1.00  1.33           H  
ATOM   1401 2HZ  LYS A  94      40.766 -14.158  20.764  1.00  1.33           H  
ATOM   1402 3HZ  LYS A  94      40.428 -13.665  19.224  1.00  1.33           H  
ATOM   1403  N   ARG A  95      36.043 -16.216  23.907  1.00  1.37           N  
ATOM   1404  CA  ARG A  95      35.581 -15.889  25.264  1.00  1.37           C  
ATOM   1405  C   ARG A  95      35.546 -14.389  25.558  1.00  1.37           C  
ATOM   1406  O   ARG A  95      34.747 -13.917  26.371  1.00  1.37           O  
ATOM   1407  CB  ARG A  95      36.459 -16.586  26.295  1.00  1.37           C  
ATOM   1408  CG  ARG A  95      36.282 -18.105  26.358  1.00  1.37           C  
ATOM   1409  CD  ARG A  95      37.198 -18.735  27.357  1.00  1.37           C  
ATOM   1410  NE  ARG A  95      37.038 -20.184  27.410  1.00  1.37           N  
ATOM   1411  CZ  ARG A  95      37.812 -21.019  28.138  1.00  1.37           C  
ATOM   1412  NH1 ARG A  95      38.793 -20.541  28.871  1.00  1.37           N  
ATOM   1413  NH2 ARG A  95      37.584 -22.321  28.113  1.00  1.37           N  
ATOM   1414  H   ARG A  95      36.806 -16.869  23.785  1.00  1.37           H  
ATOM   1415  HA  ARG A  95      34.568 -16.278  25.372  1.00  1.37           H  
ATOM   1416 1HB  ARG A  95      37.505 -16.382  26.080  1.00  1.37           H  
ATOM   1417 2HB  ARG A  95      36.243 -16.186  27.285  1.00  1.37           H  
ATOM   1418 1HG  ARG A  95      35.251 -18.334  26.636  1.00  1.37           H  
ATOM   1419 2HG  ARG A  95      36.486 -18.534  25.373  1.00  1.37           H  
ATOM   1420 1HD  ARG A  95      38.231 -18.513  27.092  1.00  1.37           H  
ATOM   1421 2HD  ARG A  95      36.984 -18.332  28.346  1.00  1.37           H  
ATOM   1422  HE  ARG A  95      36.296 -20.593  26.856  1.00  1.37           H  
ATOM   1423 1HH1 ARG A  95      38.970 -19.546  28.892  1.00  1.37           H  
ATOM   1424 2HH1 ARG A  95      39.370 -21.167  29.414  1.00  1.37           H  
ATOM   1425 1HH2 ARG A  95      36.830 -22.692  27.551  1.00  1.37           H  
ATOM   1426 2HH2 ARG A  95      38.162 -22.945  28.656  1.00  1.37           H  
ATOM   1427  N   THR A  96      36.376 -13.627  24.863  1.00  1.39           N  
ATOM   1428  CA  THR A  96      36.453 -12.181  25.026  1.00  1.39           C  
ATOM   1429  C   THR A  96      35.095 -11.511  24.773  1.00  1.39           C  
ATOM   1430  O   THR A  96      34.779 -10.488  25.380  1.00  1.39           O  
ATOM   1431  CB  THR A  96      37.504 -11.565  24.102  1.00  1.39           C  
ATOM   1432  OG1 THR A  96      38.796 -12.128  24.385  1.00  1.39           O  
ATOM   1433  CG2 THR A  96      37.548 -10.091  24.333  1.00  1.39           C  
ATOM   1434  H   THR A  96      36.987 -14.079  24.202  1.00  1.39           H  
ATOM   1435  HA  THR A  96      36.739 -11.967  26.056  1.00  1.39           H  
ATOM   1436  HB  THR A  96      37.241 -11.754  23.064  1.00  1.39           H  
ATOM   1437  HG1 THR A  96      39.024 -11.953  25.304  1.00  1.39           H  
ATOM   1438 1HG2 THR A  96      38.290  -9.639  23.679  1.00  1.39           H  
ATOM   1439 2HG2 THR A  96      36.566  -9.669  24.122  1.00  1.39           H  
ATOM   1440 3HG2 THR A  96      37.811  -9.896  25.369  1.00  1.39           H  
ATOM   1441  N   ILE A  97      34.303 -12.069  23.845  1.00  1.38           N  
ATOM   1442  CA  ILE A  97      33.001 -11.510  23.470  1.00  1.38           C  
ATOM   1443  C   ILE A  97      32.066 -11.472  24.686  1.00  1.38           C  
ATOM   1444  O   ILE A  97      31.092 -10.716  24.703  1.00  1.38           O  
ATOM   1445  CB  ILE A  97      32.354 -12.311  22.321  1.00  1.38           C  
ATOM   1446  CG1 ILE A  97      31.256 -11.494  21.591  1.00  1.38           C  
ATOM   1447  CG2 ILE A  97      31.702 -13.535  22.876  1.00  1.38           C  
ATOM   1448  CD1 ILE A  97      31.762 -10.275  20.857  1.00  1.38           C  
ATOM   1449  H   ILE A  97      34.584 -12.950  23.414  1.00  1.38           H  
ATOM   1450  HA  ILE A  97      33.154 -10.485  23.125  1.00  1.38           H  
ATOM   1451  HB  ILE A  97      33.121 -12.606  21.604  1.00  1.38           H  
ATOM   1452 1HG1 ILE A  97      30.763 -12.148  20.871  1.00  1.38           H  
ATOM   1453 2HG1 ILE A  97      30.531 -11.167  22.310  1.00  1.38           H  
ATOM   1454 1HG2 ILE A  97      31.274 -14.097  22.076  1.00  1.38           H  
ATOM   1455 2HG2 ILE A  97      32.414 -14.130  23.387  1.00  1.38           H  
ATOM   1456 3HG2 ILE A  97      30.935 -13.245  23.567  1.00  1.38           H  
ATOM   1457 1HD1 ILE A  97      30.930  -9.762  20.372  1.00  1.38           H  
ATOM   1458 2HD1 ILE A  97      32.228  -9.603  21.578  1.00  1.38           H  
ATOM   1459 3HD1 ILE A  97      32.490 -10.567  20.109  1.00  1.38           H  
ATOM   1460  N   GLY A  98      32.354 -12.280  25.719  1.00  1.34           N  
ATOM   1461  CA  GLY A  98      31.562 -12.319  26.937  1.00  1.34           C  
ATOM   1462  C   GLY A  98      31.564 -10.976  27.675  1.00  1.34           C  
ATOM   1463  O   GLY A  98      30.737 -10.750  28.552  1.00  1.34           O  
ATOM   1464  H   GLY A  98      33.183 -12.874  25.686  1.00  1.34           H  
ATOM   1465 1HA  GLY A  98      30.538 -12.598  26.691  1.00  1.34           H  
ATOM   1466 2HA  GLY A  98      31.957 -13.096  27.591  1.00  1.34           H  
ATOM   1467  N   LEU A  99      32.490 -10.078  27.324  1.00  1.29           N  
ATOM   1468  CA  LEU A  99      32.543  -8.750  27.921  1.00  1.29           C  
ATOM   1469  C   LEU A  99      31.470  -7.848  27.299  1.00  1.29           C  
ATOM   1470  O   LEU A  99      31.037  -6.852  27.900  1.00  1.29           O  
ATOM   1471  CB  LEU A  99      33.921  -8.143  27.667  1.00  1.29           C  
ATOM   1472  CG  LEU A  99      35.091  -8.873  28.324  1.00  1.29           C  
ATOM   1473  CD1 LEU A  99      36.392  -8.255  27.845  1.00  1.29           C  
ATOM   1474  CD2 LEU A  99      34.955  -8.782  29.839  1.00  1.29           C  
ATOM   1475  H   LEU A  99      33.182 -10.312  26.609  1.00  1.29           H  
ATOM   1476  HA  LEU A  99      32.361  -8.835  28.990  1.00  1.29           H  
ATOM   1477 1HB  LEU A  99      34.096  -8.140  26.586  1.00  1.29           H  
ATOM   1478 2HB  LEU A  99      33.920  -7.114  28.016  1.00  1.29           H  
ATOM   1479  HG  LEU A  99      35.083  -9.923  28.018  1.00  1.29           H  
ATOM   1480 1HD1 LEU A  99      37.233  -8.778  28.296  1.00  1.29           H  
ATOM   1481 2HD1 LEU A  99      36.447  -8.343  26.757  1.00  1.29           H  
ATOM   1482 3HD1 LEU A  99      36.423  -7.205  28.126  1.00  1.29           H  
ATOM   1483 1HD2 LEU A  99      35.787  -9.307  30.311  1.00  1.29           H  
ATOM   1484 2HD2 LEU A  99      34.966  -7.736  30.145  1.00  1.29           H  
ATOM   1485 3HD2 LEU A  99      34.014  -9.241  30.146  1.00  1.29           H  
ATOM   1486  N   ASP A 100      31.072  -8.192  26.068  1.00  1.21           N  
ATOM   1487  CA  ASP A 100      30.105  -7.449  25.279  1.00  1.21           C  
ATOM   1488  C   ASP A 100      28.691  -8.008  25.388  1.00  1.21           C  
ATOM   1489  O   ASP A 100      27.721  -7.268  25.233  1.00  1.21           O  
ATOM   1490  CB  ASP A 100      30.549  -7.403  23.838  1.00  1.21           C  
ATOM   1491  CG  ASP A 100      31.806  -6.619  23.653  1.00  1.21           C  
ATOM   1492  OD1 ASP A 100      31.845  -5.483  24.041  1.00  1.21           O  
ATOM   1493  OD2 ASP A 100      32.713  -7.133  23.108  1.00  1.21           O  
ATOM   1494  H   ASP A 100      31.429  -9.048  25.656  1.00  1.21           H  
ATOM   1495  HA  ASP A 100      30.092  -6.427  25.641  1.00  1.21           H  
ATOM   1496 1HB  ASP A 100      30.706  -8.423  23.471  1.00  1.21           H  
ATOM   1497 2HB  ASP A 100      29.792  -6.971  23.262  1.00  1.21           H  
ATOM   1498  N   LEU A 101      28.589  -9.314  25.614  1.00  1.13           N  
ATOM   1499  CA  LEU A 101      27.303  -9.994  25.739  1.00  1.13           C  
ATOM   1500  C   LEU A 101      26.885 -10.014  27.207  1.00  1.13           C  
ATOM   1501  O   LEU A 101      27.744  -9.992  28.082  1.00  1.13           O  
ATOM   1502  CB  LEU A 101      27.428 -11.440  25.247  1.00  1.13           C  
ATOM   1503  CG  LEU A 101      27.874 -11.593  23.832  1.00  1.13           C  
ATOM   1504  CD1 LEU A 101      28.062 -13.051  23.552  1.00  1.13           C  
ATOM   1505  CD2 LEU A 101      26.856 -10.965  22.889  1.00  1.13           C  
ATOM   1506  H   LEU A 101      29.448  -9.858  25.671  1.00  1.13           H  
ATOM   1507  HA  LEU A 101      26.571  -9.461  25.143  1.00  1.13           H  
ATOM   1508 1HB  LEU A 101      28.157 -11.953  25.875  1.00  1.13           H  
ATOM   1509 2HB  LEU A 101      26.468 -11.938  25.356  1.00  1.13           H  
ATOM   1510  HG  LEU A 101      28.820 -11.098  23.712  1.00  1.13           H  
ATOM   1511 1HD1 LEU A 101      28.418 -13.178  22.541  1.00  1.13           H  
ATOM   1512 2HD1 LEU A 101      28.786 -13.453  24.245  1.00  1.13           H  
ATOM   1513 3HD1 LEU A 101      27.126 -13.562  23.677  1.00  1.13           H  
ATOM   1514 1HD2 LEU A 101      27.199 -11.077  21.860  1.00  1.13           H  
ATOM   1515 2HD2 LEU A 101      25.891 -11.460  23.008  1.00  1.13           H  
ATOM   1516 3HD2 LEU A 101      26.752  -9.903  23.126  1.00  1.13           H  
ATOM   1517  N   PRO A 102      25.591 -10.061  27.526  1.00  1.05           N  
ATOM   1518  CA  PRO A 102      24.355  -9.974  26.750  1.00  1.05           C  
ATOM   1519  C   PRO A 102      24.166  -8.593  26.128  1.00  1.05           C  
ATOM   1520  O   PRO A 102      24.932  -7.671  26.403  1.00  1.05           O  
ATOM   1521  CB  PRO A 102      23.282 -10.276  27.784  1.00  1.05           C  
ATOM   1522  CG  PRO A 102      24.007 -10.928  28.939  1.00  1.05           C  
ATOM   1523  CD  PRO A 102      25.350 -10.284  28.944  1.00  1.05           C  
ATOM   1524  HA  PRO A 102      24.358 -10.744  25.968  1.00  1.05           H  
ATOM   1525 1HB  PRO A 102      22.748  -9.366  28.010  1.00  1.05           H  
ATOM   1526 2HB  PRO A 102      22.549 -10.956  27.345  1.00  1.05           H  
ATOM   1527 1HG  PRO A 102      23.467 -10.771  29.879  1.00  1.05           H  
ATOM   1528 2HG  PRO A 102      24.057 -12.016  28.786  1.00  1.05           H  
ATOM   1529 1HD  PRO A 102      25.327  -9.320  29.475  1.00  1.05           H  
ATOM   1530 2HD  PRO A 102      26.106 -10.966  29.363  1.00  1.05           H  
ATOM   1531  N   ILE A 103      23.152  -8.458  25.289  1.00  0.98           N  
ATOM   1532  CA  ILE A 103      22.844  -7.220  24.591  1.00  0.98           C  
ATOM   1533  C   ILE A 103      22.566  -6.102  25.573  1.00  0.98           C  
ATOM   1534  O   ILE A 103      21.780  -6.266  26.509  1.00  0.98           O  
ATOM   1535  CB  ILE A 103      21.572  -7.401  23.737  1.00  0.98           C  
ATOM   1536  CG1 ILE A 103      21.785  -8.395  22.649  1.00  0.98           C  
ATOM   1537  CG2 ILE A 103      21.154  -6.086  23.141  1.00  0.98           C  
ATOM   1538  CD1 ILE A 103      20.481  -8.816  22.025  1.00  0.98           C  
ATOM   1539  H   ILE A 103      22.521  -9.237  25.145  1.00  0.98           H  
ATOM   1540  HA  ILE A 103      23.691  -6.944  23.961  1.00  0.98           H  
ATOM   1541  HB  ILE A 103      20.763  -7.763  24.359  1.00  0.98           H  
ATOM   1542 1HG1 ILE A 103      22.407  -7.949  21.872  1.00  0.98           H  
ATOM   1543 2HG1 ILE A 103      22.290  -9.267  23.050  1.00  0.98           H  
ATOM   1544 1HG2 ILE A 103      20.255  -6.230  22.551  1.00  0.98           H  
ATOM   1545 2HG2 ILE A 103      20.952  -5.370  23.932  1.00  0.98           H  
ATOM   1546 3HG2 ILE A 103      21.951  -5.711  22.498  1.00  0.98           H  
ATOM   1547 1HD1 ILE A 103      20.655  -9.531  21.224  1.00  0.98           H  
ATOM   1548 2HD1 ILE A 103      19.867  -9.273  22.793  1.00  0.98           H  
ATOM   1549 3HD1 ILE A 103      19.972  -7.947  21.628  1.00  0.98           H  
ATOM   1550  N   ARG A 104      23.219  -4.960  25.365  1.00  0.93           N  
ATOM   1551  CA  ARG A 104      23.022  -3.813  26.237  1.00  0.93           C  
ATOM   1552  C   ARG A 104      22.195  -2.725  25.566  1.00  0.93           C  
ATOM   1553  O   ARG A 104      22.607  -2.154  24.546  1.00  0.93           O  
ATOM   1554  CB  ARG A 104      24.354  -3.196  26.643  1.00  0.93           C  
ATOM   1555  CG  ARG A 104      25.277  -4.054  27.520  1.00  0.93           C  
ATOM   1556  CD  ARG A 104      26.456  -3.272  28.022  1.00  0.93           C  
ATOM   1557  NE  ARG A 104      27.267  -4.012  29.026  1.00  0.93           N  
ATOM   1558  CZ  ARG A 104      28.326  -4.826  28.760  1.00  0.93           C  
ATOM   1559  NH1 ARG A 104      28.738  -5.034  27.559  1.00  0.93           N  
ATOM   1560  NH2 ARG A 104      28.992  -5.434  29.719  1.00  0.93           N  
ATOM   1561  H   ARG A 104      23.864  -4.900  24.589  1.00  0.93           H  
ATOM   1562  HA  ARG A 104      22.493  -4.140  27.131  1.00  0.93           H  
ATOM   1563 1HB  ARG A 104      24.910  -2.977  25.741  1.00  0.93           H  
ATOM   1564 2HB  ARG A 104      24.188  -2.249  27.144  1.00  0.93           H  
ATOM   1565 1HG  ARG A 104      24.752  -4.399  28.344  1.00  0.93           H  
ATOM   1566 2HG  ARG A 104      25.643  -4.910  26.941  1.00  0.93           H  
ATOM   1567 1HD  ARG A 104      27.103  -3.026  27.180  1.00  0.93           H  
ATOM   1568 2HD  ARG A 104      26.101  -2.351  28.485  1.00  0.93           H  
ATOM   1569  HE  ARG A 104      27.009  -3.899  29.997  1.00  0.93           H  
ATOM   1570 1HH1 ARG A 104      28.278  -4.616  26.768  1.00  0.93           H  
ATOM   1571 2HH1 ARG A 104      29.560  -5.650  27.445  1.00  0.93           H  
ATOM   1572 1HH2 ARG A 104      28.735  -5.318  30.688  1.00  0.93           H  
ATOM   1573 2HH2 ARG A 104      29.788  -6.035  29.432  1.00  0.93           H  
ATOM   1574  N   ALA A 105      21.024  -2.445  26.146  1.00  0.92           N  
ATOM   1575  CA  ALA A 105      20.102  -1.442  25.623  1.00  0.92           C  
ATOM   1576  C   ALA A 105      19.890  -0.291  26.583  1.00  0.92           C  
ATOM   1577  O   ALA A 105      19.458  -0.494  27.721  1.00  0.92           O  
ATOM   1578  CB  ALA A 105      18.766  -2.079  25.330  1.00  0.92           C  
ATOM   1579  H   ALA A 105      20.741  -2.977  26.972  1.00  0.92           H  
ATOM   1580  HA  ALA A 105      20.527  -1.030  24.714  1.00  0.92           H  
ATOM   1581 1HB  ALA A 105      18.085  -1.344  24.935  1.00  0.92           H  
ATOM   1582 2HB  ALA A 105      18.911  -2.872  24.607  1.00  0.92           H  
ATOM   1583 3HB  ALA A 105      18.381  -2.468  26.215  1.00  0.92           H  
ATOM   1584  N   LEU A 106      20.167   0.920  26.120  1.00  0.94           N  
ATOM   1585  CA  LEU A 106      19.990   2.105  26.943  1.00  0.94           C  
ATOM   1586  C   LEU A 106      18.816   2.952  26.508  1.00  0.94           C  
ATOM   1587  O   LEU A 106      18.706   3.337  25.340  1.00  0.94           O  
ATOM   1588  CB  LEU A 106      21.238   2.986  26.885  1.00  0.94           C  
ATOM   1589  CG  LEU A 106      22.500   2.421  27.466  1.00  0.94           C  
ATOM   1590  CD1 LEU A 106      23.670   3.334  27.176  1.00  0.94           C  
ATOM   1591  CD2 LEU A 106      22.296   2.332  28.931  1.00  0.94           C  
ATOM   1592  H   LEU A 106      20.510   1.023  25.165  1.00  0.94           H  
ATOM   1593  HA  LEU A 106      19.820   1.795  27.973  1.00  0.94           H  
ATOM   1594 1HB  LEU A 106      21.430   3.258  25.845  1.00  0.94           H  
ATOM   1595 2HB  LEU A 106      21.010   3.878  27.443  1.00  0.94           H  
ATOM   1596  HG  LEU A 106      22.702   1.437  27.043  1.00  0.94           H  
ATOM   1597 1HD1 LEU A 106      24.572   2.918  27.623  1.00  0.94           H  
ATOM   1598 2HD1 LEU A 106      23.807   3.421  26.096  1.00  0.94           H  
ATOM   1599 3HD1 LEU A 106      23.481   4.316  27.598  1.00  0.94           H  
ATOM   1600 1HD2 LEU A 106      23.187   1.926  29.406  1.00  0.94           H  
ATOM   1601 2HD2 LEU A 106      22.087   3.327  29.337  1.00  0.94           H  
ATOM   1602 3HD2 LEU A 106      21.452   1.692  29.106  1.00  0.94           H  
ATOM   1603  N   ALA A 107      17.959   3.284  27.458  1.00  1.00           N  
ATOM   1604  CA  ALA A 107      16.839   4.169  27.193  1.00  1.00           C  
ATOM   1605  C   ALA A 107      17.125   5.519  27.847  1.00  1.00           C  
ATOM   1606  O   ALA A 107      17.486   5.569  29.030  1.00  1.00           O  
ATOM   1607  CB  ALA A 107      15.557   3.547  27.701  1.00  1.00           C  
ATOM   1608  H   ALA A 107      18.084   2.903  28.395  1.00  1.00           H  
ATOM   1609  HA  ALA A 107      16.753   4.323  26.123  1.00  1.00           H  
ATOM   1610 1HB  ALA A 107      14.718   4.214  27.496  1.00  1.00           H  
ATOM   1611 2HB  ALA A 107      15.392   2.596  27.196  1.00  1.00           H  
ATOM   1612 3HB  ALA A 107      15.639   3.377  28.767  1.00  1.00           H  
ATOM   1613  N   TRP A 108      16.998   6.609  27.079  1.00  1.11           N  
ATOM   1614  CA  TRP A 108      17.274   7.957  27.601  1.00  1.11           C  
ATOM   1615  C   TRP A 108      16.198   8.989  27.283  1.00  1.11           C  
ATOM   1616  O   TRP A 108      15.749   9.083  26.142  1.00  1.11           O  
ATOM   1617  CB  TRP A 108      18.545   8.511  26.952  1.00  1.11           C  
ATOM   1618  CG  TRP A 108      19.822   7.826  27.256  1.00  1.11           C  
ATOM   1619  CD1 TRP A 108      20.349   6.732  26.644  1.00  1.11           C  
ATOM   1620  CD2 TRP A 108      20.785   8.238  28.238  1.00  1.11           C  
ATOM   1621  NE1 TRP A 108      21.569   6.438  27.189  1.00  1.11           N  
ATOM   1622  CE2 TRP A 108      21.848   7.344  28.169  1.00  1.11           C  
ATOM   1623  CE3 TRP A 108      20.828   9.282  29.150  1.00  1.11           C  
ATOM   1624  CZ2 TRP A 108      22.953   7.455  28.995  1.00  1.11           C  
ATOM   1625  CZ3 TRP A 108      21.920   9.403  29.977  1.00  1.11           C  
ATOM   1626  CH2 TRP A 108      22.963   8.511  29.907  1.00  1.11           C  
ATOM   1627  H   TRP A 108      16.722   6.485  26.102  1.00  1.11           H  
ATOM   1628  HA  TRP A 108      17.390   7.900  28.685  1.00  1.11           H  
ATOM   1629 1HB  TRP A 108      18.415   8.493  25.869  1.00  1.11           H  
ATOM   1630 2HB  TRP A 108      18.651   9.559  27.240  1.00  1.11           H  
ATOM   1631  HD1 TRP A 108      19.873   6.174  25.832  1.00  1.11           H  
ATOM   1632  HE1 TRP A 108      22.167   5.677  26.909  1.00  1.11           H  
ATOM   1633  HE3 TRP A 108      20.001   9.974  29.209  1.00  1.11           H  
ATOM   1634  HZ2 TRP A 108      23.788   6.755  28.945  1.00  1.11           H  
ATOM   1635  HZ3 TRP A 108      21.924  10.217  30.685  1.00  1.11           H  
ATOM   1636  HH2 TRP A 108      23.814   8.632  30.577  1.00  1.11           H  
ATOM   1637  N   GLU A 109      15.871   9.853  28.242  1.00  1.26           N  
ATOM   1638  CA  GLU A 109      14.919  10.931  27.946  1.00  1.26           C  
ATOM   1639  C   GLU A 109      15.626  12.193  27.440  1.00  1.26           C  
ATOM   1640  O   GLU A 109      16.636  12.622  28.000  1.00  1.26           O  
ATOM   1641  CB  GLU A 109      14.043  11.233  29.158  1.00  1.26           C  
ATOM   1642  CG  GLU A 109      12.948  12.268  28.923  1.00  1.26           C  
ATOM   1643  CD  GLU A 109      12.033  12.439  30.122  1.00  1.26           C  
ATOM   1644  OE1 GLU A 109      12.127  11.648  31.029  1.00  1.26           O  
ATOM   1645  OE2 GLU A 109      11.250  13.361  30.133  1.00  1.26           O  
ATOM   1646  H   GLU A 109      16.253   9.738  29.187  1.00  1.26           H  
ATOM   1647  HA  GLU A 109      14.260  10.599  27.148  1.00  1.26           H  
ATOM   1648 1HB  GLU A 109      13.567  10.328  29.496  1.00  1.26           H  
ATOM   1649 2HB  GLU A 109      14.671  11.584  29.966  1.00  1.26           H  
ATOM   1650 1HG  GLU A 109      13.411  13.228  28.699  1.00  1.26           H  
ATOM   1651 2HG  GLU A 109      12.358  11.971  28.050  1.00  1.26           H  
ATOM   1652  N   ASP A 110      15.100  12.760  26.352  1.00  1.42           N  
ATOM   1653  CA  ASP A 110      15.634  13.971  25.731  1.00  1.42           C  
ATOM   1654  C   ASP A 110      14.919  15.229  26.236  1.00  1.42           C  
ATOM   1655  O   ASP A 110      13.886  15.159  26.903  1.00  1.42           O  
ATOM   1656  CB  ASP A 110      15.527  13.853  24.197  1.00  1.42           C  
ATOM   1657  CG  ASP A 110      16.542  14.711  23.375  1.00  1.42           C  
ATOM   1658  OD1 ASP A 110      17.073  15.672  23.903  1.00  1.42           O  
ATOM   1659  OD2 ASP A 110      16.779  14.367  22.232  1.00  1.42           O  
ATOM   1660  H   ASP A 110      14.277  12.330  25.936  1.00  1.42           H  
ATOM   1661  HA  ASP A 110      16.689  14.051  25.995  1.00  1.42           H  
ATOM   1662 1HB  ASP A 110      15.647  12.809  23.923  1.00  1.42           H  
ATOM   1663 2HB  ASP A 110      14.518  14.133  23.893  1.00  1.42           H  
ATOM   1664  N   GLY A 111      15.446  16.391  25.859  1.00  1.55           N  
ATOM   1665  CA  GLY A 111      14.903  17.699  26.241  1.00  1.55           C  
ATOM   1666  C   GLY A 111      13.491  17.960  25.711  1.00  1.55           C  
ATOM   1667  O   GLY A 111      12.770  18.811  26.228  1.00  1.55           O  
ATOM   1668  H   GLY A 111      16.279  16.349  25.272  1.00  1.55           H  
ATOM   1669 1HA  GLY A 111      14.900  17.777  27.328  1.00  1.55           H  
ATOM   1670 2HA  GLY A 111      15.571  18.477  25.875  1.00  1.55           H  
ATOM   1671  N   SER A 112      13.099  17.211  24.685  1.00  1.61           N  
ATOM   1672  CA  SER A 112      11.781  17.331  24.074  1.00  1.61           C  
ATOM   1673  C   SER A 112      10.750  16.397  24.711  1.00  1.61           C  
ATOM   1674  O   SER A 112       9.596  16.362  24.286  1.00  1.61           O  
ATOM   1675  CB  SER A 112      11.871  17.043  22.591  1.00  1.61           C  
ATOM   1676  OG  SER A 112      12.675  17.990  21.944  1.00  1.61           O  
ATOM   1677  H   SER A 112      13.758  16.539  24.316  1.00  1.61           H  
ATOM   1678  HA  SER A 112      11.435  18.357  24.208  1.00  1.61           H  
ATOM   1679 1HB  SER A 112      12.288  16.045  22.441  1.00  1.61           H  
ATOM   1680 2HB  SER A 112      10.872  17.050  22.158  1.00  1.61           H  
ATOM   1681  HG  SER A 112      12.280  18.847  22.137  1.00  1.61           H  
ATOM   1682  N   GLY A 113      11.174  15.596  25.693  1.00  1.58           N  
ATOM   1683  CA  GLY A 113      10.301  14.619  26.349  1.00  1.58           C  
ATOM   1684  C   GLY A 113      10.242  13.294  25.585  1.00  1.58           C  
ATOM   1685  O   GLY A 113       9.546  12.358  25.981  1.00  1.58           O  
ATOM   1686  H   GLY A 113      12.135  15.658  26.031  1.00  1.58           H  
ATOM   1687 1HA  GLY A 113      10.673  14.436  27.361  1.00  1.58           H  
ATOM   1688 2HA  GLY A 113       9.300  15.034  26.447  1.00  1.58           H  
ATOM   1689  N   LYS A 114      10.974  13.229  24.481  1.00  1.47           N  
ATOM   1690  CA  LYS A 114      11.041  12.045  23.641  1.00  1.47           C  
ATOM   1691  C   LYS A 114      12.066  11.118  24.244  1.00  1.47           C  
ATOM   1692  O   LYS A 114      12.920  11.582  25.002  1.00  1.47           O  
ATOM   1693  CB  LYS A 114      11.436  12.393  22.211  1.00  1.47           C  
ATOM   1694  CG  LYS A 114      10.439  13.241  21.460  1.00  1.47           C  
ATOM   1695  CD  LYS A 114      10.906  13.423  20.035  1.00  1.47           C  
ATOM   1696  CE  LYS A 114       9.897  14.170  19.189  1.00  1.47           C  
ATOM   1697  NZ  LYS A 114      10.286  14.137  17.761  1.00  1.47           N  
ATOM   1698  H   LYS A 114      11.502  14.046  24.224  1.00  1.47           H  
ATOM   1699  HA  LYS A 114      10.074  11.537  23.642  1.00  1.47           H  
ATOM   1700 1HB  LYS A 114      12.389  12.926  22.219  1.00  1.47           H  
ATOM   1701 2HB  LYS A 114      11.585  11.469  21.642  1.00  1.47           H  
ATOM   1702 1HG  LYS A 114       9.468  12.746  21.459  1.00  1.47           H  
ATOM   1703 2HG  LYS A 114      10.337  14.214  21.943  1.00  1.47           H  
ATOM   1704 1HD  LYS A 114      11.846  13.976  20.025  1.00  1.47           H  
ATOM   1705 2HD  LYS A 114      11.084  12.446  19.594  1.00  1.47           H  
ATOM   1706 1HE  LYS A 114       8.920  13.704  19.300  1.00  1.47           H  
ATOM   1707 2HE  LYS A 114       9.838  15.207  19.520  1.00  1.47           H  
ATOM   1708 1HZ  LYS A 114       9.609  14.619  17.198  1.00  1.47           H  
ATOM   1709 2HZ  LYS A 114      11.207  14.565  17.634  1.00  1.47           H  
ATOM   1710 3HZ  LYS A 114      10.327  13.136  17.489  1.00  1.47           H  
ATOM   1711  N   VAL A 115      11.992   9.828  23.935  1.00  1.34           N  
ATOM   1712  CA  VAL A 115      12.969   8.895  24.483  1.00  1.34           C  
ATOM   1713  C   VAL A 115      13.779   8.192  23.416  1.00  1.34           C  
ATOM   1714  O   VAL A 115      13.253   7.754  22.405  1.00  1.34           O  
ATOM   1715  CB  VAL A 115      12.259   7.877  25.400  1.00  1.34           C  
ATOM   1716  CG1 VAL A 115      13.233   6.787  25.896  1.00  1.34           C  
ATOM   1717  CG2 VAL A 115      11.692   8.629  26.591  1.00  1.34           C  
ATOM   1718  H   VAL A 115      11.266   9.469  23.307  1.00  1.34           H  
ATOM   1719  HA  VAL A 115      13.654   9.461  25.100  1.00  1.34           H  
ATOM   1720  HB  VAL A 115      11.454   7.396  24.859  1.00  1.34           H  
ATOM   1721 1HG1 VAL A 115      12.695   6.099  26.536  1.00  1.34           H  
ATOM   1722 2HG1 VAL A 115      13.635   6.242  25.046  1.00  1.34           H  
ATOM   1723 3HG1 VAL A 115      14.039   7.238  26.445  1.00  1.34           H  
ATOM   1724 1HG2 VAL A 115      11.195   7.940  27.219  1.00  1.34           H  
ATOM   1725 2HG2 VAL A 115      12.494   9.106  27.137  1.00  1.34           H  
ATOM   1726 3HG2 VAL A 115      10.983   9.382  26.255  1.00  1.34           H  
ATOM   1727  N   TRP A 116      15.078   8.147  23.591  1.00  1.23           N  
ATOM   1728  CA  TRP A 116      15.882   7.436  22.622  1.00  1.23           C  
ATOM   1729  C   TRP A 116      16.182   6.048  23.131  1.00  1.23           C  
ATOM   1730  O   TRP A 116      16.443   5.873  24.324  1.00  1.23           O  
ATOM   1731  CB  TRP A 116      17.170   8.182  22.345  1.00  1.23           C  
ATOM   1732  CG  TRP A 116      16.906   9.468  21.697  1.00  1.23           C  
ATOM   1733  CD1 TRP A 116      16.896  10.699  22.275  1.00  1.23           C  
ATOM   1734  CD2 TRP A 116      16.544   9.660  20.331  1.00  1.23           C  
ATOM   1735  NE1 TRP A 116      16.575  11.650  21.345  1.00  1.23           N  
ATOM   1736  CE2 TRP A 116      16.346  11.029  20.145  1.00  1.23           C  
ATOM   1737  CE3 TRP A 116      16.366   8.800  19.275  1.00  1.23           C  
ATOM   1738  CZ2 TRP A 116      15.978  11.549  18.922  1.00  1.23           C  
ATOM   1739  CZ3 TRP A 116      16.000   9.308  18.075  1.00  1.23           C  
ATOM   1740  CH2 TRP A 116      15.807  10.643  17.886  1.00  1.23           C  
ATOM   1741  H   TRP A 116      15.487   8.550  24.429  1.00  1.23           H  
ATOM   1742  HA  TRP A 116      15.330   7.344  21.686  1.00  1.23           H  
ATOM   1743 1HB  TRP A 116      17.704   8.358  23.280  1.00  1.23           H  
ATOM   1744 2HB  TRP A 116      17.812   7.582  21.698  1.00  1.23           H  
ATOM   1745  HD1 TRP A 116      17.117  10.901  23.324  1.00  1.23           H  
ATOM   1746  HE1 TRP A 116      16.515  12.677  21.546  1.00  1.23           H  
ATOM   1747  HE3 TRP A 116      16.505   7.728  19.405  1.00  1.23           H  
ATOM   1748  HZ2 TRP A 116      15.817  12.613  18.768  1.00  1.23           H  
ATOM   1749  HZ3 TRP A 116      15.852   8.611  17.269  1.00  1.23           H  
ATOM   1750  HH2 TRP A 116      15.507  10.991  16.902  1.00  1.23           H  
ATOM   1751  N   LEU A 117      16.182   5.065  22.241  1.00  1.15           N  
ATOM   1752  CA  LEU A 117      16.609   3.731  22.628  1.00  1.15           C  
ATOM   1753  C   LEU A 117      17.810   3.349  21.783  1.00  1.15           C  
ATOM   1754  O   LEU A 117      17.711   3.287  20.551  1.00  1.15           O  
ATOM   1755  CB  LEU A 117      15.470   2.720  22.454  1.00  1.15           C  
ATOM   1756  CG  LEU A 117      15.798   1.268  22.794  1.00  1.15           C  
ATOM   1757  CD1 LEU A 117      16.155   1.127  24.272  1.00  1.15           C  
ATOM   1758  CD2 LEU A 117      14.603   0.435  22.458  1.00  1.15           C  
ATOM   1759  H   LEU A 117      15.886   5.239  21.279  1.00  1.15           H  
ATOM   1760  HA  LEU A 117      16.912   3.738  23.670  1.00  1.15           H  
ATOM   1761 1HB  LEU A 117      14.640   3.029  23.081  1.00  1.15           H  
ATOM   1762 2HB  LEU A 117      15.139   2.750  21.411  1.00  1.15           H  
ATOM   1763  HG  LEU A 117      16.655   0.943  22.214  1.00  1.15           H  
ATOM   1764 1HD1 LEU A 117      16.379   0.094  24.490  1.00  1.15           H  
ATOM   1765 2HD1 LEU A 117      17.020   1.735  24.489  1.00  1.15           H  
ATOM   1766 3HD1 LEU A 117      15.321   1.451  24.885  1.00  1.15           H  
ATOM   1767 1HD2 LEU A 117      14.819  -0.603  22.674  1.00  1.15           H  
ATOM   1768 2HD2 LEU A 117      13.749   0.761  23.047  1.00  1.15           H  
ATOM   1769 3HD2 LEU A 117      14.373   0.550  21.404  1.00  1.15           H  
ATOM   1770  N   THR A 118      18.954   3.140  22.441  1.00  1.12           N  
ATOM   1771  CA  THR A 118      20.193   2.810  21.742  1.00  1.12           C  
ATOM   1772  C   THR A 118      20.708   1.451  22.170  1.00  1.12           C  
ATOM   1773  O   THR A 118      20.896   1.200  23.365  1.00  1.12           O  
ATOM   1774  CB  THR A 118      21.293   3.859  21.984  1.00  1.12           C  
ATOM   1775  OG1 THR A 118      20.848   5.144  21.517  1.00  1.12           O  
ATOM   1776  CG2 THR A 118      22.573   3.465  21.209  1.00  1.12           C  
ATOM   1777  H   THR A 118      18.951   3.211  23.460  1.00  1.12           H  
ATOM   1778  HA  THR A 118      19.988   2.782  20.685  1.00  1.12           H  
ATOM   1779  HB  THR A 118      21.506   3.921  23.052  1.00  1.12           H  
ATOM   1780  HG1 THR A 118      21.046   5.238  20.596  1.00  1.12           H  
ATOM   1781 1HG2 THR A 118      23.347   4.213  21.374  1.00  1.12           H  
ATOM   1782 2HG2 THR A 118      22.933   2.496  21.553  1.00  1.12           H  
ATOM   1783 3HG2 THR A 118      22.348   3.406  20.142  1.00  1.12           H  
ATOM   1784  N   VAL A 119      20.932   0.563  21.202  1.00  1.14           N  
ATOM   1785  CA  VAL A 119      21.361  -0.775  21.573  1.00  1.14           C  
ATOM   1786  C   VAL A 119      22.611  -1.183  20.798  1.00  1.14           C  
ATOM   1787  O   VAL A 119      22.721  -0.928  19.600  1.00  1.14           O  
ATOM   1788  CB  VAL A 119      20.215  -1.762  21.318  1.00  1.14           C  
ATOM   1789  CG1 VAL A 119      20.591  -3.103  21.843  1.00  1.14           C  
ATOM   1790  CG2 VAL A 119      18.926  -1.206  21.920  1.00  1.14           C  
ATOM   1791  H   VAL A 119      20.753   0.823  20.231  1.00  1.14           H  
ATOM   1792  HA  VAL A 119      21.606  -0.792  22.632  1.00  1.14           H  
ATOM   1793  HB  VAL A 119      20.060  -1.888  20.244  1.00  1.14           H  
ATOM   1794 1HG1 VAL A 119      19.776  -3.777  21.670  1.00  1.14           H  
ATOM   1795 2HG1 VAL A 119      21.490  -3.467  21.351  1.00  1.14           H  
ATOM   1796 3HG1 VAL A 119      20.767  -3.033  22.908  1.00  1.14           H  
ATOM   1797 1HG2 VAL A 119      18.110  -1.898  21.751  1.00  1.14           H  
ATOM   1798 2HG2 VAL A 119      19.054  -1.056  22.939  1.00  1.14           H  
ATOM   1799 3HG2 VAL A 119      18.683  -0.257  21.453  1.00  1.14           H  
ATOM   1800  N   ASN A 120      23.590  -1.761  21.479  1.00  1.18           N  
ATOM   1801  CA  ASN A 120      24.805  -2.161  20.761  1.00  1.18           C  
ATOM   1802  C   ASN A 120      24.486  -3.217  19.690  1.00  1.18           C  
ATOM   1803  O   ASN A 120      23.789  -4.178  19.993  1.00  1.18           O  
ATOM   1804  CB  ASN A 120      25.837  -2.726  21.718  1.00  1.18           C  
ATOM   1805  CG  ASN A 120      26.379  -1.746  22.736  1.00  1.18           C  
ATOM   1806  OD1 ASN A 120      26.373  -0.537  22.551  1.00  1.18           O  
ATOM   1807  ND2 ASN A 120      26.866  -2.264  23.827  1.00  1.18           N  
ATOM   1808  H   ASN A 120      23.462  -1.939  22.481  1.00  1.18           H  
ATOM   1809  HA  ASN A 120      25.211  -1.298  20.249  1.00  1.18           H  
ATOM   1810 1HB  ASN A 120      25.419  -3.587  22.240  1.00  1.18           H  
ATOM   1811 2HB  ASN A 120      26.674  -3.071  21.120  1.00  1.18           H  
ATOM   1812 1HD2 ASN A 120      27.241  -1.665  24.535  1.00  1.18           H  
ATOM   1813 2HD2 ASN A 120      26.859  -3.252  23.964  1.00  1.18           H  
ATOM   1814  N   ASP A 121      24.995  -3.062  18.452  1.00  1.23           N  
ATOM   1815  CA  ASP A 121      24.761  -4.051  17.382  1.00  1.23           C  
ATOM   1816  C   ASP A 121      25.774  -5.211  17.473  1.00  1.23           C  
ATOM   1817  O   ASP A 121      26.968  -4.976  17.254  1.00  1.23           O  
ATOM   1818  CB  ASP A 121      24.858  -3.395  15.989  1.00  1.23           C  
ATOM   1819  CG  ASP A 121      24.503  -4.321  14.774  1.00  1.23           C  
ATOM   1820  OD1 ASP A 121      24.616  -5.536  14.865  1.00  1.23           O  
ATOM   1821  OD2 ASP A 121      24.133  -3.775  13.756  1.00  1.23           O  
ATOM   1822  H   ASP A 121      25.550  -2.238  18.215  1.00  1.23           H  
ATOM   1823  HA  ASP A 121      23.744  -4.411  17.483  1.00  1.23           H  
ATOM   1824 1HB  ASP A 121      24.236  -2.510  15.955  1.00  1.23           H  
ATOM   1825 2HB  ASP A 121      25.881  -3.057  15.840  1.00  1.23           H  
ATOM   1826  N   PRO A 122      25.358  -6.466  17.765  1.00  1.29           N  
ATOM   1827  CA  PRO A 122      26.216  -7.632  17.889  1.00  1.29           C  
ATOM   1828  C   PRO A 122      27.140  -7.830  16.697  1.00  1.29           C  
ATOM   1829  O   PRO A 122      28.209  -8.420  16.846  1.00  1.29           O  
ATOM   1830  CB  PRO A 122      25.220  -8.780  18.008  1.00  1.29           C  
ATOM   1831  CG  PRO A 122      23.992  -8.147  18.621  1.00  1.29           C  
ATOM   1832  CD  PRO A 122      23.926  -6.765  18.014  1.00  1.29           C  
ATOM   1833  HA  PRO A 122      26.800  -7.556  18.801  1.00  1.29           H  
ATOM   1834 1HB  PRO A 122      25.034  -9.224  17.028  1.00  1.29           H  
ATOM   1835 2HB  PRO A 122      25.640  -9.577  18.638  1.00  1.29           H  
ATOM   1836 1HG  PRO A 122      23.101  -8.731  18.389  1.00  1.29           H  
ATOM   1837 2HG  PRO A 122      24.074  -8.121  19.718  1.00  1.29           H  
ATOM   1838 1HD  PRO A 122      23.355  -6.749  17.079  1.00  1.29           H  
ATOM   1839 2HD  PRO A 122      23.494  -6.129  18.770  1.00  1.29           H  
ATOM   1840  N   ALA A 123      26.751  -7.383  15.493  1.00  1.34           N  
ATOM   1841  CA  ALA A 123      27.664  -7.587  14.375  1.00  1.34           C  
ATOM   1842  C   ALA A 123      28.935  -6.795  14.597  1.00  1.34           C  
ATOM   1843  O   ALA A 123      30.032  -7.259  14.298  1.00  1.34           O  
ATOM   1844  CB  ALA A 123      27.043  -7.160  13.067  1.00  1.34           C  
ATOM   1845  H   ALA A 123      25.872  -6.866  15.349  1.00  1.34           H  
ATOM   1846  HA  ALA A 123      27.922  -8.641  14.328  1.00  1.34           H  
ATOM   1847 1HB  ALA A 123      27.751  -7.329  12.258  1.00  1.34           H  
ATOM   1848 2HB  ALA A 123      26.149  -7.727  12.883  1.00  1.34           H  
ATOM   1849 3HB  ALA A 123      26.791  -6.099  13.117  1.00  1.34           H  
ATOM   1850  N   TRP A 124      28.772  -5.569  15.093  1.00  1.39           N  
ATOM   1851  CA  TRP A 124      29.888  -4.676  15.329  1.00  1.39           C  
ATOM   1852  C   TRP A 124      30.729  -5.205  16.456  1.00  1.39           C  
ATOM   1853  O   TRP A 124      31.959  -5.204  16.389  1.00  1.39           O  
ATOM   1854  CB  TRP A 124      29.421  -3.253  15.585  1.00  1.39           C  
ATOM   1855  CG  TRP A 124      30.536  -2.303  15.860  1.00  1.39           C  
ATOM   1856  CD1 TRP A 124      31.327  -1.679  14.939  1.00  1.39           C  
ATOM   1857  CD2 TRP A 124      30.952  -1.805  17.151  1.00  1.39           C  
ATOM   1858  NE1 TRP A 124      32.221  -0.853  15.571  1.00  1.39           N  
ATOM   1859  CE2 TRP A 124      32.001  -0.913  16.924  1.00  1.39           C  
ATOM   1860  CE3 TRP A 124      30.516  -2.032  18.458  1.00  1.39           C  
ATOM   1861  CZ2 TRP A 124      32.630  -0.250  17.960  1.00  1.39           C  
ATOM   1862  CZ3 TRP A 124      31.143  -1.364  19.497  1.00  1.39           C  
ATOM   1863  CH2 TRP A 124      32.173  -0.496  19.251  1.00  1.39           C  
ATOM   1864  H   TRP A 124      27.843  -5.268  15.383  1.00  1.39           H  
ATOM   1865  HA  TRP A 124      30.504  -4.654  14.430  1.00  1.39           H  
ATOM   1866 1HB  TRP A 124      28.863  -2.895  14.722  1.00  1.39           H  
ATOM   1867 2HB  TRP A 124      28.739  -3.236  16.440  1.00  1.39           H  
ATOM   1868  HD1 TRP A 124      31.259  -1.821  13.861  1.00  1.39           H  
ATOM   1869  HE1 TRP A 124      32.916  -0.280  15.117  1.00  1.39           H  
ATOM   1870  HE3 TRP A 124      29.692  -2.719  18.649  1.00  1.39           H  
ATOM   1871  HZ2 TRP A 124      33.448   0.449  17.786  1.00  1.39           H  
ATOM   1872  HZ3 TRP A 124      30.795  -1.544  20.515  1.00  1.39           H  
ATOM   1873  HH2 TRP A 124      32.644   0.018  20.084  1.00  1.39           H  
ATOM   1874  N   LEU A 125      30.054  -5.651  17.509  1.00  1.44           N  
ATOM   1875  CA  LEU A 125      30.772  -6.142  18.674  1.00  1.44           C  
ATOM   1876  C   LEU A 125      31.615  -7.359  18.263  1.00  1.44           C  
ATOM   1877  O   LEU A 125      32.791  -7.486  18.631  1.00  1.44           O  
ATOM   1878  CB  LEU A 125      29.744  -6.559  19.726  1.00  1.44           C  
ATOM   1879  CG  LEU A 125      28.901  -5.400  20.334  1.00  1.44           C  
ATOM   1880  CD1 LEU A 125      27.765  -5.977  21.219  1.00  1.44           C  
ATOM   1881  CD2 LEU A 125      29.815  -4.486  21.135  1.00  1.44           C  
ATOM   1882  H   LEU A 125      29.032  -5.616  17.490  1.00  1.44           H  
ATOM   1883  HA  LEU A 125      31.419  -5.359  19.059  1.00  1.44           H  
ATOM   1884 1HB  LEU A 125      29.070  -7.280  19.284  1.00  1.44           H  
ATOM   1885 2HB  LEU A 125      30.277  -7.046  20.546  1.00  1.44           H  
ATOM   1886  HG  LEU A 125      28.439  -4.826  19.524  1.00  1.44           H  
ATOM   1887 1HD1 LEU A 125      27.187  -5.184  21.634  1.00  1.44           H  
ATOM   1888 2HD1 LEU A 125      27.122  -6.598  20.648  1.00  1.44           H  
ATOM   1889 3HD1 LEU A 125      28.164  -6.553  22.014  1.00  1.44           H  
ATOM   1890 1HD2 LEU A 125      29.241  -3.662  21.550  1.00  1.44           H  
ATOM   1891 2HD2 LEU A 125      30.274  -5.036  21.939  1.00  1.44           H  
ATOM   1892 3HD2 LEU A 125      30.591  -4.100  20.487  1.00  1.44           H  
ATOM   1893  N   ALA A 126      31.036  -8.220  17.431  1.00  1.47           N  
ATOM   1894  CA  ALA A 126      31.741  -9.379  16.933  1.00  1.47           C  
ATOM   1895  C   ALA A 126      32.958  -8.976  16.106  1.00  1.47           C  
ATOM   1896  O   ALA A 126      34.048  -9.531  16.267  1.00  1.47           O  
ATOM   1897  CB  ALA A 126      30.806 -10.211  16.103  1.00  1.47           C  
ATOM   1898  H   ALA A 126      30.063  -8.089  17.151  1.00  1.47           H  
ATOM   1899  HA  ALA A 126      32.081  -9.958  17.786  1.00  1.47           H  
ATOM   1900 1HB  ALA A 126      31.322 -11.082  15.751  1.00  1.47           H  
ATOM   1901 2HB  ALA A 126      29.950 -10.508  16.708  1.00  1.47           H  
ATOM   1902 3HB  ALA A 126      30.458  -9.629  15.253  1.00  1.47           H  
ATOM   1903  N   GLN A 127      32.794  -7.948  15.261  1.00  1.49           N  
ATOM   1904  CA  GLN A 127      33.895  -7.455  14.439  1.00  1.49           C  
ATOM   1905  C   GLN A 127      34.997  -6.853  15.302  1.00  1.49           C  
ATOM   1906  O   GLN A 127      36.184  -7.081  15.048  1.00  1.49           O  
ATOM   1907  CB  GLN A 127      33.383  -6.414  13.437  1.00  1.49           C  
ATOM   1908  CG  GLN A 127      32.511  -6.996  12.333  1.00  1.49           C  
ATOM   1909  CD  GLN A 127      31.818  -5.927  11.501  1.00  1.49           C  
ATOM   1910  OE1 GLN A 127      31.772  -4.748  11.876  1.00  1.49           O  
ATOM   1911  NE2 GLN A 127      31.267  -6.334  10.362  1.00  1.49           N  
ATOM   1912  H   GLN A 127      31.871  -7.525  15.149  1.00  1.49           H  
ATOM   1913  HA  GLN A 127      34.312  -8.294  13.885  1.00  1.49           H  
ATOM   1914 1HB  GLN A 127      32.797  -5.665  13.965  1.00  1.49           H  
ATOM   1915 2HB  GLN A 127      34.226  -5.904  12.976  1.00  1.49           H  
ATOM   1916 1HG  GLN A 127      33.158  -7.562  11.665  1.00  1.49           H  
ATOM   1917 2HG  GLN A 127      31.773  -7.656  12.755  1.00  1.49           H  
ATOM   1918 1HE2 GLN A 127      30.795  -5.680   9.773  1.00  1.49           H  
ATOM   1919 2HE2 GLN A 127      31.324  -7.297  10.097  1.00  1.49           H  
ATOM   1920  N   ARG A 128      34.608  -6.149  16.370  1.00  1.52           N  
ATOM   1921  CA  ARG A 128      35.557  -5.503  17.271  1.00  1.52           C  
ATOM   1922  C   ARG A 128      36.541  -6.505  17.854  1.00  1.52           C  
ATOM   1923  O   ARG A 128      37.723  -6.195  18.019  1.00  1.52           O  
ATOM   1924  CB  ARG A 128      34.848  -4.750  18.401  1.00  1.52           C  
ATOM   1925  CG  ARG A 128      35.816  -3.999  19.317  1.00  1.52           C  
ATOM   1926  CD  ARG A 128      35.178  -2.955  20.200  1.00  1.52           C  
ATOM   1927  NE  ARG A 128      34.302  -3.481  21.254  1.00  1.52           N  
ATOM   1928  CZ  ARG A 128      33.686  -2.679  22.158  1.00  1.52           C  
ATOM   1929  NH1 ARG A 128      33.884  -1.382  22.100  1.00  1.52           N  
ATOM   1930  NH2 ARG A 128      32.902  -3.158  23.105  1.00  1.52           N  
ATOM   1931  H   ARG A 128      33.611  -6.009  16.528  1.00  1.52           H  
ATOM   1932  HA  ARG A 128      36.121  -4.771  16.695  1.00  1.52           H  
ATOM   1933 1HB  ARG A 128      34.127  -4.042  17.986  1.00  1.52           H  
ATOM   1934 2HB  ARG A 128      34.296  -5.458  19.019  1.00  1.52           H  
ATOM   1935 1HG  ARG A 128      36.305  -4.732  19.967  1.00  1.52           H  
ATOM   1936 2HG  ARG A 128      36.572  -3.506  18.706  1.00  1.52           H  
ATOM   1937 1HD  ARG A 128      35.963  -2.371  20.677  1.00  1.52           H  
ATOM   1938 2HD  ARG A 128      34.582  -2.297  19.570  1.00  1.52           H  
ATOM   1939  HE  ARG A 128      34.146  -4.485  21.312  1.00  1.52           H  
ATOM   1940 1HH1 ARG A 128      34.486  -0.995  21.387  1.00  1.52           H  
ATOM   1941 2HH1 ARG A 128      33.438  -0.776  22.771  1.00  1.52           H  
ATOM   1942 1HH2 ARG A 128      32.719  -4.166  23.212  1.00  1.52           H  
ATOM   1943 2HH2 ARG A 128      32.468  -2.535  23.760  1.00  1.52           H  
ATOM   1944  N   HIS A 129      36.066  -7.717  18.130  1.00  1.57           N  
ATOM   1945  CA  HIS A 129      36.924  -8.754  18.688  1.00  1.57           C  
ATOM   1946  C   HIS A 129      37.366  -9.800  17.672  1.00  1.57           C  
ATOM   1947  O   HIS A 129      37.822 -10.882  18.054  1.00  1.57           O  
ATOM   1948  CB  HIS A 129      36.226  -9.439  19.834  1.00  1.57           C  
ATOM   1949  CG  HIS A 129      35.979  -8.523  20.912  1.00  1.57           C  
ATOM   1950  ND1 HIS A 129      36.980  -8.007  21.714  1.00  1.57           N  
ATOM   1951  CD2 HIS A 129      34.849  -8.002  21.341  1.00  1.57           C  
ATOM   1952  CE1 HIS A 129      36.431  -7.204  22.606  1.00  1.57           C  
ATOM   1953  NE2 HIS A 129      35.142  -7.199  22.392  1.00  1.57           N  
ATOM   1954  H   HIS A 129      35.066  -7.895  17.991  1.00  1.57           H  
ATOM   1955  HA  HIS A 129      37.827  -8.292  19.083  1.00  1.57           H  
ATOM   1956 1HB  HIS A 129      35.266  -9.828  19.495  1.00  1.57           H  
ATOM   1957 2HB  HIS A 129      36.821 -10.273  20.199  1.00  1.57           H  
ATOM   1958  HD2 HIS A 129      33.862  -8.183  20.936  1.00  1.57           H  
ATOM   1959  HE1 HIS A 129      36.952  -6.655  23.388  1.00  1.57           H  
ATOM   1960  HE2 HIS A 129      34.397  -6.711  22.896  1.00  1.57           H  
ATOM   1961  N   SER A 130      37.244  -9.467  16.392  1.00  1.66           N  
ATOM   1962  CA  SER A 130      37.627 -10.320  15.277  1.00  1.66           C  
ATOM   1963  C   SER A 130      37.024 -11.724  15.269  1.00  1.66           C  
ATOM   1964  O   SER A 130      37.732 -12.700  15.008  1.00  1.66           O  
ATOM   1965  CB  SER A 130      39.138 -10.440  15.203  1.00  1.66           C  
ATOM   1966  OG  SER A 130      39.740  -9.188  15.002  1.00  1.66           O  
ATOM   1967  H   SER A 130      36.863  -8.553  16.152  1.00  1.66           H  
ATOM   1968  HA  SER A 130      37.288  -9.820  14.367  1.00  1.66           H  
ATOM   1969 1HB  SER A 130      39.523 -10.892  16.114  1.00  1.66           H  
ATOM   1970 2HB  SER A 130      39.397 -11.102  14.379  1.00  1.66           H  
ATOM   1971  HG  SER A 130      39.203  -8.739  14.342  1.00  1.66           H  
ATOM   1972  N   LEU A 131      35.721 -11.845  15.518  1.00  1.76           N  
ATOM   1973  CA  LEU A 131      35.115 -13.166  15.417  1.00  1.76           C  
ATOM   1974  C   LEU A 131      35.085 -13.510  13.930  1.00  1.76           C  
ATOM   1975  O   LEU A 131      34.861 -12.632  13.094  1.00  1.76           O  
ATOM   1976  CB  LEU A 131      33.702 -13.202  16.021  1.00  1.76           C  
ATOM   1977  CG  LEU A 131      33.613 -13.467  17.559  1.00  1.76           C  
ATOM   1978  CD1 LEU A 131      34.281 -12.320  18.301  1.00  1.76           C  
ATOM   1979  CD2 LEU A 131      32.131 -13.609  17.991  1.00  1.76           C  
ATOM   1980  H   LEU A 131      35.162 -11.026  15.761  1.00  1.76           H  
ATOM   1981  HA  LEU A 131      35.740 -13.891  15.938  1.00  1.76           H  
ATOM   1982 1HB  LEU A 131      33.242 -12.248  15.827  1.00  1.76           H  
ATOM   1983 2HB  LEU A 131      33.125 -13.976  15.507  1.00  1.76           H  
ATOM   1984  HG  LEU A 131      34.146 -14.386  17.801  1.00  1.76           H  
ATOM   1985 1HD1 LEU A 131      34.228 -12.499  19.370  1.00  1.76           H  
ATOM   1986 2HD1 LEU A 131      35.326 -12.245  17.994  1.00  1.76           H  
ATOM   1987 3HD1 LEU A 131      33.782 -11.399  18.072  1.00  1.76           H  
ATOM   1988 1HD2 LEU A 131      32.083 -13.801  19.068  1.00  1.76           H  
ATOM   1989 2HD2 LEU A 131      31.591 -12.694  17.765  1.00  1.76           H  
ATOM   1990 3HD2 LEU A 131      31.671 -14.443  17.455  1.00  1.76           H  
ATOM   1991  N   GLY A 132      35.350 -14.770  13.601  1.00  1.82           N  
ATOM   1992  CA  GLY A 132      35.379 -15.226  12.212  1.00  1.82           C  
ATOM   1993  C   GLY A 132      34.035 -15.779  11.767  1.00  1.82           C  
ATOM   1994  O   GLY A 132      32.993 -15.328  12.231  1.00  1.82           O  
ATOM   1995  H   GLY A 132      35.533 -15.437  14.335  1.00  1.82           H  
ATOM   1996 1HA  GLY A 132      35.667 -14.397  11.564  1.00  1.82           H  
ATOM   1997 2HA  GLY A 132      36.143 -15.994  12.103  1.00  1.82           H  
ATOM   1998  N   LEU A 133      34.067 -16.730  10.830  1.00  1.83           N  
ATOM   1999  CA  LEU A 133      32.844 -17.317  10.284  1.00  1.83           C  
ATOM   2000  C   LEU A 133      32.165 -18.290  11.244  1.00  1.83           C  
ATOM   2001  O   LEU A 133      30.947 -18.502  11.174  1.00  1.83           O  
ATOM   2002  CB  LEU A 133      33.144 -18.029   8.971  1.00  1.83           C  
ATOM   2003  CG  LEU A 133      33.562 -17.114   7.824  1.00  1.83           C  
ATOM   2004  CD1 LEU A 133      33.950 -17.958   6.618  1.00  1.83           C  
ATOM   2005  CD2 LEU A 133      32.402 -16.177   7.494  1.00  1.83           C  
ATOM   2006  H   LEU A 133      34.960 -17.049  10.487  1.00  1.83           H  
ATOM   2007  HA  LEU A 133      32.143 -16.507  10.083  1.00  1.83           H  
ATOM   2008 1HB  LEU A 133      33.943 -18.749   9.137  1.00  1.83           H  
ATOM   2009 2HB  LEU A 133      32.252 -18.571   8.659  1.00  1.83           H  
ATOM   2010  HG  LEU A 133      34.430 -16.526   8.120  1.00  1.83           H  
ATOM   2011 1HD1 LEU A 133      34.255 -17.306   5.800  1.00  1.83           H  
ATOM   2012 2HD1 LEU A 133      34.779 -18.614   6.886  1.00  1.83           H  
ATOM   2013 3HD1 LEU A 133      33.098 -18.559   6.305  1.00  1.83           H  
ATOM   2014 1HD2 LEU A 133      32.691 -15.515   6.677  1.00  1.83           H  
ATOM   2015 2HD2 LEU A 133      31.533 -16.765   7.194  1.00  1.83           H  
ATOM   2016 3HD2 LEU A 133      32.150 -15.582   8.374  1.00  1.83           H  
ATOM   2017  N   SER A 134      32.936 -18.931  12.118  1.00  1.75           N  
ATOM   2018  CA  SER A 134      32.269 -19.832  13.035  1.00  1.75           C  
ATOM   2019  C   SER A 134      31.423 -18.894  13.867  1.00  1.75           C  
ATOM   2020  O   SER A 134      31.761 -17.718  13.968  1.00  1.75           O  
ATOM   2021  CB  SER A 134      33.268 -20.617  13.864  1.00  1.75           C  
ATOM   2022  OG  SER A 134      33.953 -19.797  14.761  1.00  1.75           O  
ATOM   2023  H   SER A 134      33.928 -18.769  12.165  1.00  1.75           H  
ATOM   2024  HA  SER A 134      31.623 -20.520  12.490  1.00  1.75           H  
ATOM   2025 1HB  SER A 134      32.756 -21.407  14.415  1.00  1.75           H  
ATOM   2026 2HB  SER A 134      33.980 -21.094  13.195  1.00  1.75           H  
ATOM   2027  HG  SER A 134      33.446 -19.873  15.608  1.00  1.75           H  
ATOM   2028  N   SER A 135      30.324 -19.377  14.426  1.00  1.60           N  
ATOM   2029  CA  SER A 135      29.405 -18.529  15.191  1.00  1.60           C  
ATOM   2030  C   SER A 135      28.669 -17.444  14.374  1.00  1.60           C  
ATOM   2031  O   SER A 135      27.860 -16.718  14.952  1.00  1.60           O  
ATOM   2032  CB  SER A 135      30.088 -17.823  16.354  1.00  1.60           C  
ATOM   2033  OG  SER A 135      30.595 -18.706  17.304  1.00  1.60           O  
ATOM   2034  H   SER A 135      30.113 -20.356  14.315  1.00  1.60           H  
ATOM   2035  HA  SER A 135      28.644 -19.184  15.618  1.00  1.60           H  
ATOM   2036 1HB  SER A 135      30.860 -17.142  16.032  1.00  1.60           H  
ATOM   2037 2HB  SER A 135      29.336 -17.231  16.813  1.00  1.60           H  
ATOM   2038  HG  SER A 135      31.345 -19.201  16.914  1.00  1.60           H  
ATOM   2039  N   ASP A 136      28.842 -17.373  13.040  1.00  1.42           N  
ATOM   2040  CA  ASP A 136      28.142 -16.348  12.255  1.00  1.42           C  
ATOM   2041  C   ASP A 136      26.636 -16.451  12.357  1.00  1.42           C  
ATOM   2042  O   ASP A 136      25.942 -15.433  12.371  1.00  1.42           O  
ATOM   2043  CB  ASP A 136      28.563 -16.403  10.783  1.00  1.42           C  
ATOM   2044  CG  ASP A 136      27.901 -15.333   9.892  1.00  1.42           C  
ATOM   2045  OD1 ASP A 136      28.100 -14.142  10.088  1.00  1.42           O  
ATOM   2046  OD2 ASP A 136      27.179 -15.696   8.979  1.00  1.42           O  
ATOM   2047  H   ASP A 136      29.523 -17.969  12.564  1.00  1.42           H  
ATOM   2048  HA  ASP A 136      28.432 -15.377  12.638  1.00  1.42           H  
ATOM   2049 1HB  ASP A 136      29.644 -16.273  10.726  1.00  1.42           H  
ATOM   2050 2HB  ASP A 136      28.341 -17.392  10.379  1.00  1.42           H  
ATOM   2051  N   VAL A 137      26.113 -17.663  12.480  1.00  1.25           N  
ATOM   2052  CA  VAL A 137      24.679 -17.805  12.606  1.00  1.25           C  
ATOM   2053  C   VAL A 137      24.216 -17.173  13.908  1.00  1.25           C  
ATOM   2054  O   VAL A 137      23.221 -16.448  13.934  1.00  1.25           O  
ATOM   2055  CB  VAL A 137      24.272 -19.281  12.571  1.00  1.25           C  
ATOM   2056  CG1 VAL A 137      22.789 -19.405  12.891  1.00  1.25           C  
ATOM   2057  CG2 VAL A 137      24.589 -19.854  11.201  1.00  1.25           C  
ATOM   2058  H   VAL A 137      26.716 -18.472  12.467  1.00  1.25           H  
ATOM   2059  HA  VAL A 137      24.203 -17.287  11.771  1.00  1.25           H  
ATOM   2060  HB  VAL A 137      24.823 -19.828  13.335  1.00  1.25           H  
ATOM   2061 1HG1 VAL A 137      22.500 -20.456  12.876  1.00  1.25           H  
ATOM   2062 2HG1 VAL A 137      22.592 -18.989  13.881  1.00  1.25           H  
ATOM   2063 3HG1 VAL A 137      22.212 -18.858  12.146  1.00  1.25           H  
ATOM   2064 1HG2 VAL A 137      24.305 -20.906  11.171  1.00  1.25           H  
ATOM   2065 2HG2 VAL A 137      24.032 -19.304  10.442  1.00  1.25           H  
ATOM   2066 3HG2 VAL A 137      25.657 -19.759  11.004  1.00  1.25           H  
ATOM   2067  N   ALA A 138      24.939 -17.459  14.996  1.00  1.12           N  
ATOM   2068  CA  ALA A 138      24.614 -16.908  16.305  1.00  1.12           C  
ATOM   2069  C   ALA A 138      24.711 -15.389  16.290  1.00  1.12           C  
ATOM   2070  O   ALA A 138      23.861 -14.697  16.854  1.00  1.12           O  
ATOM   2071  CB  ALA A 138      25.544 -17.476  17.359  1.00  1.12           C  
ATOM   2072  H   ALA A 138      25.752 -18.049  14.900  1.00  1.12           H  
ATOM   2073  HA  ALA A 138      23.586 -17.182  16.545  1.00  1.12           H  
ATOM   2074 1HB  ALA A 138      25.284 -17.076  18.333  1.00  1.12           H  
ATOM   2075 2HB  ALA A 138      25.454 -18.560  17.380  1.00  1.12           H  
ATOM   2076 3HB  ALA A 138      26.571 -17.203  17.123  1.00  1.12           H  
ATOM   2077  N   ILE A 139      25.708 -14.850  15.577  1.00  1.06           N  
ATOM   2078  CA  ILE A 139      25.852 -13.403  15.543  1.00  1.06           C  
ATOM   2079  C   ILE A 139      24.647 -12.805  14.845  1.00  1.06           C  
ATOM   2080  O   ILE A 139      23.996 -11.914  15.388  1.00  1.06           O  
ATOM   2081  CB  ILE A 139      27.107 -12.945  14.764  1.00  1.06           C  
ATOM   2082  CG1 ILE A 139      28.395 -13.373  15.480  1.00  1.06           C  
ATOM   2083  CG2 ILE A 139      27.081 -11.407  14.619  1.00  1.06           C  
ATOM   2084  CD1 ILE A 139      29.644 -13.226  14.651  1.00  1.06           C  
ATOM   2085  H   ILE A 139      26.388 -15.453  15.117  1.00  1.06           H  
ATOM   2086  HA  ILE A 139      25.897 -13.023  16.561  1.00  1.06           H  
ATOM   2087  HB  ILE A 139      27.108 -13.405  13.774  1.00  1.06           H  
ATOM   2088 1HG1 ILE A 139      28.507 -12.780  16.386  1.00  1.06           H  
ATOM   2089 2HG1 ILE A 139      28.314 -14.413  15.741  1.00  1.06           H  
ATOM   2090 1HG2 ILE A 139      27.956 -11.087  14.057  1.00  1.06           H  
ATOM   2091 2HG2 ILE A 139      26.179 -11.105  14.088  1.00  1.06           H  
ATOM   2092 3HG2 ILE A 139      27.094 -10.941  15.608  1.00  1.06           H  
ATOM   2093 1HD1 ILE A 139      30.506 -13.557  15.228  1.00  1.06           H  
ATOM   2094 2HD1 ILE A 139      29.566 -13.829  13.758  1.00  1.06           H  
ATOM   2095 3HD1 ILE A 139      29.770 -12.193  14.365  1.00  1.06           H  
ATOM   2096  N   LYS A 140      24.313 -13.328  13.665  1.00  1.04           N  
ATOM   2097  CA  LYS A 140      23.189 -12.801  12.911  1.00  1.04           C  
ATOM   2098  C   LYS A 140      21.868 -12.976  13.652  1.00  1.04           C  
ATOM   2099  O   LYS A 140      20.992 -12.103  13.592  1.00  1.04           O  
ATOM   2100  CB  LYS A 140      23.132 -13.446  11.526  1.00  1.04           C  
ATOM   2101  CG  LYS A 140      24.239 -12.968  10.561  1.00  1.04           C  
ATOM   2102  CD  LYS A 140      24.046 -13.546   9.165  1.00  1.04           C  
ATOM   2103  CE  LYS A 140      24.968 -12.881   8.116  1.00  1.04           C  
ATOM   2104  NZ  LYS A 140      26.395 -13.314   8.217  1.00  1.04           N  
ATOM   2105  H   LYS A 140      24.869 -14.090  13.267  1.00  1.04           H  
ATOM   2106  HA  LYS A 140      23.351 -11.733  12.773  1.00  1.04           H  
ATOM   2107 1HB  LYS A 140      23.239 -14.531  11.635  1.00  1.04           H  
ATOM   2108 2HB  LYS A 140      22.164 -13.253  11.067  1.00  1.04           H  
ATOM   2109 1HG  LYS A 140      24.245 -11.881  10.511  1.00  1.04           H  
ATOM   2110 2HG  LYS A 140      25.213 -13.304  10.939  1.00  1.04           H  
ATOM   2111 1HD  LYS A 140      24.292 -14.613   9.200  1.00  1.04           H  
ATOM   2112 2HD  LYS A 140      23.008 -13.437   8.857  1.00  1.04           H  
ATOM   2113 1HE  LYS A 140      24.600 -13.132   7.125  1.00  1.04           H  
ATOM   2114 2HE  LYS A 140      24.922 -11.801   8.247  1.00  1.04           H  
ATOM   2115 1HZ  LYS A 140      26.944 -12.869   7.515  1.00  1.04           H  
ATOM   2116 2HZ  LYS A 140      26.833 -13.128   9.128  1.00  1.04           H  
ATOM   2117 3HZ  LYS A 140      26.469 -14.321   8.102  1.00  1.04           H  
ATOM   2118  N   ALA A 141      21.711 -14.092  14.368  1.00  1.06           N  
ATOM   2119  CA  ALA A 141      20.492 -14.312  15.127  1.00  1.06           C  
ATOM   2120  C   ALA A 141      20.321 -13.235  16.196  1.00  1.06           C  
ATOM   2121  O   ALA A 141      19.225 -12.681  16.369  1.00  1.06           O  
ATOM   2122  CB  ALA A 141      20.538 -15.682  15.772  1.00  1.06           C  
ATOM   2123  H   ALA A 141      22.435 -14.811  14.372  1.00  1.06           H  
ATOM   2124  HA  ALA A 141      19.647 -14.256  14.443  1.00  1.06           H  
ATOM   2125 1HB  ALA A 141      19.621 -15.855  16.328  1.00  1.06           H  
ATOM   2126 2HB  ALA A 141      20.650 -16.444  15.000  1.00  1.06           H  
ATOM   2127 3HB  ALA A 141      21.390 -15.728  16.449  1.00  1.06           H  
ATOM   2128  N   MET A 142      21.422 -12.897  16.877  1.00  1.08           N  
ATOM   2129  CA  MET A 142      21.408 -11.872  17.910  1.00  1.08           C  
ATOM   2130  C   MET A 142      21.121 -10.505  17.302  1.00  1.08           C  
ATOM   2131  O   MET A 142      20.385  -9.705  17.886  1.00  1.08           O  
ATOM   2132  CB  MET A 142      22.730 -11.907  18.672  1.00  1.08           C  
ATOM   2133  CG  MET A 142      22.904 -13.157  19.561  1.00  1.08           C  
ATOM   2134  SD  MET A 142      21.701 -13.264  20.903  1.00  1.08           S  
ATOM   2135  CE  MET A 142      22.399 -11.997  21.934  1.00  1.08           C  
ATOM   2136  H   MET A 142      22.299 -13.392  16.692  1.00  1.08           H  
ATOM   2137  HA  MET A 142      20.603 -12.098  18.607  1.00  1.08           H  
ATOM   2138 1HB  MET A 142      23.558 -11.885  17.961  1.00  1.08           H  
ATOM   2139 2HB  MET A 142      22.814 -11.027  19.305  1.00  1.08           H  
ATOM   2140 1HG  MET A 142      22.787 -14.034  18.940  1.00  1.08           H  
ATOM   2141 2HG  MET A 142      23.904 -13.172  19.986  1.00  1.08           H  
ATOM   2142 1HE  MET A 142      21.799 -11.872  22.820  1.00  1.08           H  
ATOM   2143 2HE  MET A 142      23.414 -12.277  22.218  1.00  1.08           H  
ATOM   2144 3HE  MET A 142      22.429 -11.064  21.381  1.00  1.08           H  
ATOM   2145  N   VAL A 143      21.651 -10.247  16.098  1.00  1.11           N  
ATOM   2146  CA  VAL A 143      21.421  -8.972  15.417  1.00  1.11           C  
ATOM   2147  C   VAL A 143      19.959  -8.809  15.031  1.00  1.11           C  
ATOM   2148  O   VAL A 143      19.362  -7.748  15.245  1.00  1.11           O  
ATOM   2149  CB  VAL A 143      22.265  -8.856  14.136  1.00  1.11           C  
ATOM   2150  CG1 VAL A 143      21.866  -7.618  13.369  1.00  1.11           C  
ATOM   2151  CG2 VAL A 143      23.715  -8.778  14.480  1.00  1.11           C  
ATOM   2152  H   VAL A 143      22.267 -10.942  15.671  1.00  1.11           H  
ATOM   2153  HA  VAL A 143      21.699  -8.167  16.092  1.00  1.11           H  
ATOM   2154  HB  VAL A 143      22.077  -9.721  13.510  1.00  1.11           H  
ATOM   2155 1HG1 VAL A 143      22.461  -7.548  12.460  1.00  1.11           H  
ATOM   2156 2HG1 VAL A 143      20.810  -7.669  13.111  1.00  1.11           H  
ATOM   2157 3HG1 VAL A 143      22.051  -6.733  13.989  1.00  1.11           H  
ATOM   2158 1HG2 VAL A 143      24.281  -8.709  13.570  1.00  1.11           H  
ATOM   2159 2HG2 VAL A 143      23.891  -7.901  15.089  1.00  1.11           H  
ATOM   2160 3HG2 VAL A 143      24.012  -9.640  15.013  1.00  1.11           H  
ATOM   2161  N   THR A 144      19.368  -9.869  14.479  1.00  1.13           N  
ATOM   2162  CA  THR A 144      17.971  -9.840  14.074  1.00  1.13           C  
ATOM   2163  C   THR A 144      17.101  -9.545  15.287  1.00  1.13           C  
ATOM   2164  O   THR A 144      16.211  -8.681  15.243  1.00  1.13           O  
ATOM   2165  CB  THR A 144      17.555 -11.182  13.448  1.00  1.13           C  
ATOM   2166  OG1 THR A 144      18.345 -11.426  12.274  1.00  1.13           O  
ATOM   2167  CG2 THR A 144      16.073 -11.161  13.084  1.00  1.13           C  
ATOM   2168  H   THR A 144      19.914 -10.717  14.316  1.00  1.13           H  
ATOM   2169  HA  THR A 144      17.832  -9.045  13.343  1.00  1.13           H  
ATOM   2170  HB  THR A 144      17.739 -11.985  14.165  1.00  1.13           H  
ATOM   2171  HG1 THR A 144      19.280 -11.541  12.547  1.00  1.13           H  
ATOM   2172 1HG2 THR A 144      15.794 -12.118  12.647  1.00  1.13           H  
ATOM   2173 2HG2 THR A 144      15.481 -10.985  13.984  1.00  1.13           H  
ATOM   2174 3HG2 THR A 144      15.886 -10.365  12.365  1.00  1.13           H  
ATOM   2175  N   GLY A 145      17.395 -10.242  16.391  1.00  1.13           N  
ATOM   2176  CA  GLY A 145      16.696 -10.046  17.646  1.00  1.13           C  
ATOM   2177  C   GLY A 145      16.828  -8.603  18.121  1.00  1.13           C  
ATOM   2178  O   GLY A 145      15.822  -7.926  18.339  1.00  1.13           O  
ATOM   2179  H   GLY A 145      18.131 -10.951  16.354  1.00  1.13           H  
ATOM   2180 1HA  GLY A 145      15.649 -10.308  17.533  1.00  1.13           H  
ATOM   2181 2HA  GLY A 145      17.118 -10.718  18.393  1.00  1.13           H  
ATOM   2182  N   THR A 146      18.069  -8.124  18.227  1.00  1.12           N  
ATOM   2183  CA  THR A 146      18.383  -6.787  18.708  1.00  1.12           C  
ATOM   2184  C   THR A 146      17.655  -5.706  17.918  1.00  1.12           C  
ATOM   2185  O   THR A 146      17.044  -4.801  18.502  1.00  1.12           O  
ATOM   2186  CB  THR A 146      19.894  -6.527  18.561  1.00  1.12           C  
ATOM   2187  OG1 THR A 146      20.620  -7.499  19.298  1.00  1.12           O  
ATOM   2188  CG2 THR A 146      20.233  -5.186  19.081  1.00  1.12           C  
ATOM   2189  H   THR A 146      18.849  -8.734  17.994  1.00  1.12           H  
ATOM   2190  HA  THR A 146      18.093  -6.715  19.756  1.00  1.12           H  
ATOM   2191  HB  THR A 146      20.176  -6.593  17.512  1.00  1.12           H  
ATOM   2192  HG1 THR A 146      20.410  -8.389  18.943  1.00  1.12           H  
ATOM   2193 1HG2 THR A 146      21.302  -5.004  18.990  1.00  1.12           H  
ATOM   2194 2HG2 THR A 146      19.685  -4.417  18.534  1.00  1.12           H  
ATOM   2195 3HG2 THR A 146      19.949  -5.184  20.101  1.00  1.12           H  
ATOM   2196  N   GLY A 147      17.727  -5.799  16.588  1.00  1.11           N  
ATOM   2197  CA  GLY A 147      17.098  -4.840  15.694  1.00  1.11           C  
ATOM   2198  C   GLY A 147      15.591  -4.812  15.891  1.00  1.11           C  
ATOM   2199  O   GLY A 147      14.990  -3.742  16.069  1.00  1.11           O  
ATOM   2200  H   GLY A 147      18.251  -6.571  16.176  1.00  1.11           H  
ATOM   2201 1HA  GLY A 147      17.515  -3.849  15.871  1.00  1.11           H  
ATOM   2202 2HA  GLY A 147      17.329  -5.112  14.664  1.00  1.11           H  
ATOM   2203  N   THR A 148      14.980  -5.998  15.862  1.00  1.09           N  
ATOM   2204  CA  THR A 148      13.542  -6.140  15.995  1.00  1.09           C  
ATOM   2205  C   THR A 148      13.047  -5.562  17.312  1.00  1.09           C  
ATOM   2206  O   THR A 148      12.058  -4.819  17.342  1.00  1.09           O  
ATOM   2207  CB  THR A 148      13.156  -7.621  15.936  1.00  1.09           C  
ATOM   2208  OG1 THR A 148      13.567  -8.177  14.680  1.00  1.09           O  
ATOM   2209  CG2 THR A 148      11.662  -7.763  16.107  1.00  1.09           C  
ATOM   2210  H   THR A 148      15.530  -6.850  15.726  1.00  1.09           H  
ATOM   2211  HA  THR A 148      13.061  -5.606  15.177  1.00  1.09           H  
ATOM   2212  HB  THR A 148      13.665  -8.155  16.737  1.00  1.09           H  
ATOM   2213  HG1 THR A 148      14.556  -8.222  14.678  1.00  1.09           H  
ATOM   2214 1HG2 THR A 148      11.391  -8.808  16.070  1.00  1.09           H  
ATOM   2215 2HG2 THR A 148      11.379  -7.343  17.070  1.00  1.09           H  
ATOM   2216 3HG2 THR A 148      11.152  -7.228  15.310  1.00  1.09           H  
ATOM   2217  N   VAL A 149      13.750  -5.893  18.398  1.00  1.06           N  
ATOM   2218  CA  VAL A 149      13.400  -5.427  19.727  1.00  1.06           C  
ATOM   2219  C   VAL A 149      13.533  -3.925  19.863  1.00  1.06           C  
ATOM   2220  O   VAL A 149      12.671  -3.277  20.455  1.00  1.06           O  
ATOM   2221  CB  VAL A 149      14.274  -6.103  20.795  1.00  1.06           C  
ATOM   2222  CG1 VAL A 149      14.043  -5.459  22.149  1.00  1.06           C  
ATOM   2223  CG2 VAL A 149      13.923  -7.544  20.913  1.00  1.06           C  
ATOM   2224  H   VAL A 149      14.555  -6.512  18.296  1.00  1.06           H  
ATOM   2225  HA  VAL A 149      12.370  -5.694  19.916  1.00  1.06           H  
ATOM   2226  HB  VAL A 149      15.327  -5.990  20.520  1.00  1.06           H  
ATOM   2227 1HG1 VAL A 149      14.671  -5.954  22.887  1.00  1.06           H  
ATOM   2228 2HG1 VAL A 149      14.299  -4.401  22.099  1.00  1.06           H  
ATOM   2229 3HG1 VAL A 149      13.002  -5.566  22.439  1.00  1.06           H  
ATOM   2230 1HG2 VAL A 149      14.550  -7.969  21.667  1.00  1.06           H  
ATOM   2231 2HG2 VAL A 149      12.897  -7.640  21.205  1.00  1.06           H  
ATOM   2232 3HG2 VAL A 149      14.077  -8.049  19.974  1.00  1.06           H  
ATOM   2233  N   THR A 150      14.614  -3.359  19.332  1.00  1.04           N  
ATOM   2234  CA  THR A 150      14.841  -1.931  19.457  1.00  1.04           C  
ATOM   2235  C   THR A 150      13.730  -1.142  18.758  1.00  1.04           C  
ATOM   2236  O   THR A 150      13.173  -0.187  19.311  1.00  1.04           O  
ATOM   2237  CB  THR A 150      16.193  -1.564  18.827  1.00  1.04           C  
ATOM   2238  OG1 THR A 150      17.224  -2.306  19.481  1.00  1.04           O  
ATOM   2239  CG2 THR A 150      16.476  -0.067  19.011  1.00  1.04           C  
ATOM   2240  H   THR A 150      15.316  -3.930  18.857  1.00  1.04           H  
ATOM   2241  HA  THR A 150      14.850  -1.675  20.511  1.00  1.04           H  
ATOM   2242  HB  THR A 150      16.184  -1.815  17.765  1.00  1.04           H  
ATOM   2243  HG1 THR A 150      17.111  -3.259  19.262  1.00  1.04           H  
ATOM   2244 1HG2 THR A 150      17.438   0.188  18.573  1.00  1.04           H  
ATOM   2245 2HG2 THR A 150      15.697   0.497  18.534  1.00  1.04           H  
ATOM   2246 3HG2 THR A 150      16.494   0.170  20.058  1.00  1.04           H  
ATOM   2247  N   LYS A 151      13.389  -1.557  17.534  1.00  1.05           N  
ATOM   2248  CA  LYS A 151      12.372  -0.845  16.777  1.00  1.05           C  
ATOM   2249  C   LYS A 151      11.003  -1.001  17.439  1.00  1.05           C  
ATOM   2250  O   LYS A 151      10.303  -0.009  17.703  1.00  1.05           O  
ATOM   2251  CB  LYS A 151      12.357  -1.344  15.329  1.00  1.05           C  
ATOM   2252  CG  LYS A 151      11.371  -0.609  14.405  1.00  1.05           C  
ATOM   2253  CD  LYS A 151      11.486  -1.099  12.967  1.00  1.05           C  
ATOM   2254  CE  LYS A 151      10.407  -0.480  12.064  1.00  1.05           C  
ATOM   2255  NZ  LYS A 151      10.578   1.005  11.868  1.00  1.05           N  
ATOM   2256  H   LYS A 151      13.866  -2.359  17.117  1.00  1.05           H  
ATOM   2257  HA  LYS A 151      12.619   0.208  16.775  1.00  1.05           H  
ATOM   2258 1HB  LYS A 151      13.358  -1.245  14.906  1.00  1.05           H  
ATOM   2259 2HB  LYS A 151      12.109  -2.410  15.319  1.00  1.05           H  
ATOM   2260 1HG  LYS A 151      10.344  -0.759  14.753  1.00  1.05           H  
ATOM   2261 2HG  LYS A 151      11.581   0.460  14.416  1.00  1.05           H  
ATOM   2262 1HD  LYS A 151      12.467  -0.833  12.575  1.00  1.05           H  
ATOM   2263 2HD  LYS A 151      11.385  -2.182  12.948  1.00  1.05           H  
ATOM   2264 1HE  LYS A 151      10.447  -0.966  11.094  1.00  1.05           H  
ATOM   2265 2HE  LYS A 151       9.427  -0.659  12.512  1.00  1.05           H  
ATOM   2266 1HZ  LYS A 151       9.840   1.354  11.290  1.00  1.05           H  
ATOM   2267 2HZ  LYS A 151      10.509   1.534  12.763  1.00  1.05           H  
ATOM   2268 3HZ  LYS A 151      11.452   1.223  11.453  1.00  1.05           H  
ATOM   2269  N   TYR A 152      10.636  -2.245  17.755  1.00  1.11           N  
ATOM   2270  CA  TYR A 152       9.364  -2.496  18.396  1.00  1.11           C  
ATOM   2271  C   TYR A 152       9.216  -1.736  19.691  1.00  1.11           C  
ATOM   2272  O   TYR A 152       8.189  -1.085  19.917  1.00  1.11           O  
ATOM   2273  CB  TYR A 152       9.186  -3.956  18.734  1.00  1.11           C  
ATOM   2274  CG  TYR A 152       7.912  -4.186  19.534  1.00  1.11           C  
ATOM   2275  CD1 TYR A 152       6.695  -4.336  18.899  1.00  1.11           C  
ATOM   2276  CD2 TYR A 152       7.971  -4.197  20.920  1.00  1.11           C  
ATOM   2277  CE1 TYR A 152       5.547  -4.527  19.653  1.00  1.11           C  
ATOM   2278  CE2 TYR A 152       6.836  -4.383  21.672  1.00  1.11           C  
ATOM   2279  CZ  TYR A 152       5.623  -4.554  21.044  1.00  1.11           C  
ATOM   2280  OH  TYR A 152       4.480  -4.751  21.790  1.00  1.11           O  
ATOM   2281  H   TYR A 152      11.242  -3.039  17.548  1.00  1.11           H  
ATOM   2282  HA  TYR A 152       8.570  -2.182  17.723  1.00  1.11           H  
ATOM   2283 1HB  TYR A 152       9.150  -4.553  17.823  1.00  1.11           H  
ATOM   2284 2HB  TYR A 152      10.035  -4.289  19.321  1.00  1.11           H  
ATOM   2285  HD1 TYR A 152       6.638  -4.313  17.811  1.00  1.11           H  
ATOM   2286  HD2 TYR A 152       8.929  -4.064  21.419  1.00  1.11           H  
ATOM   2287  HE1 TYR A 152       4.585  -4.655  19.154  1.00  1.11           H  
ATOM   2288  HE2 TYR A 152       6.900  -4.398  22.762  1.00  1.11           H  
ATOM   2289  HH  TYR A 152       3.735  -4.901  21.201  1.00  1.11           H  
ATOM   2290  N   ALA A 153      10.227  -1.823  20.561  1.00  1.23           N  
ATOM   2291  CA  ALA A 153      10.147  -1.202  21.864  1.00  1.23           C  
ATOM   2292  C   ALA A 153       9.904   0.276  21.735  1.00  1.23           C  
ATOM   2293  O   ALA A 153       9.067   0.838  22.439  1.00  1.23           O  
ATOM   2294  CB  ALA A 153      11.417  -1.441  22.621  1.00  1.23           C  
ATOM   2295  H   ALA A 153      11.067  -2.354  20.332  1.00  1.23           H  
ATOM   2296  HA  ALA A 153       9.316  -1.645  22.396  1.00  1.23           H  
ATOM   2297 1HB  ALA A 153      11.340  -0.984  23.606  1.00  1.23           H  
ATOM   2298 2HB  ALA A 153      11.575  -2.506  22.718  1.00  1.23           H  
ATOM   2299 3HB  ALA A 153      12.239  -1.004  22.072  1.00  1.23           H  
ATOM   2300  N   ALA A 154      10.568   0.897  20.763  1.00  1.43           N  
ATOM   2301  CA  ALA A 154      10.361   2.298  20.470  1.00  1.43           C  
ATOM   2302  C   ALA A 154       8.910   2.576  20.039  1.00  1.43           C  
ATOM   2303  O   ALA A 154       8.348   3.659  20.285  1.00  1.43           O  
ATOM   2304  CB  ALA A 154      11.319   2.717  19.386  1.00  1.43           C  
ATOM   2305  H   ALA A 154      11.264   0.390  20.210  1.00  1.43           H  
ATOM   2306  HA  ALA A 154      10.558   2.857  21.375  1.00  1.43           H  
ATOM   2307 1HB  ALA A 154      11.196   3.754  19.176  1.00  1.43           H  
ATOM   2308 2HB  ALA A 154      12.344   2.530  19.712  1.00  1.43           H  
ATOM   2309 3HB  ALA A 154      11.118   2.150  18.495  1.00  1.43           H  
ATOM   2310  N   GLY A 155       8.301   1.587  19.371  1.00  1.71           N  
ATOM   2311  CA  GLY A 155       6.957   1.730  18.833  1.00  1.71           C  
ATOM   2312  C   GLY A 155       7.045   2.344  17.450  1.00  1.71           C  
ATOM   2313  O   GLY A 155       6.136   3.051  17.008  1.00  1.71           O  
ATOM   2314  H   GLY A 155       8.808   0.718  19.194  1.00  1.71           H  
ATOM   2315 1HA  GLY A 155       6.483   0.751  18.778  1.00  1.71           H  
ATOM   2316 2HA  GLY A 155       6.356   2.355  19.491  1.00  1.71           H  
ATOM   2317  N   ASP A 156       8.192   2.124  16.810  1.00  2.05           N  
ATOM   2318  CA  ASP A 156       8.484   2.681  15.509  1.00  2.05           C  
ATOM   2319  C   ASP A 156       8.207   1.717  14.362  1.00  2.05           C  
ATOM   2320  O   ASP A 156       8.808   1.858  13.291  1.00  2.05           O  
ATOM   2321  OXT ASP A 156       7.633   0.655  14.593  1.00  2.05           O  
ATOM   2322  CB  ASP A 156       9.945   3.099  15.480  1.00  2.05           C  
ATOM   2323  CG  ASP A 156      10.302   3.861  14.255  1.00  2.05           C  
ATOM   2324  OD1 ASP A 156      10.045   5.058  14.241  1.00  2.05           O  
ATOM   2325  OD2 ASP A 156      10.758   3.247  13.301  1.00  2.05           O  
ATOM   2326  H   ASP A 156       8.889   1.515  17.244  1.00  2.05           H  
ATOM   2327  HA  ASP A 156       7.857   3.558  15.363  1.00  2.05           H  
ATOM   2328 1HB  ASP A 156      10.164   3.718  16.356  1.00  2.05           H  
ATOM   2329 2HB  ASP A 156      10.570   2.216  15.557  1.00  2.05           H  
TER    2330
ENDMDL

REMARK ID 191457 MODEL 3 2022-01-22_00000183_1_11
PFRMAT TS
TARGET 2022-01-22_00000183_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.158   1.001   2.584  1.00 15.78           N  
ATOM      2  CA  SER A   1       4.248   0.702   1.669  1.00 15.78           C  
ATOM      3  C   SER A   1       4.344   1.671   0.493  1.00 15.78           C  
ATOM      4  O   SER A   1       4.772   1.296  -0.593  1.00 15.78           O  
ATOM      5  CB  SER A   1       4.122  -0.739   1.205  1.00 15.78           C  
ATOM      6  OG  SER A   1       2.884  -0.979   0.585  1.00 15.78           O  
ATOM      7 1H   SER A   1       2.970   0.190   3.153  1.00 15.78           H  
ATOM      8 2H   SER A   1       3.407   1.777   3.177  1.00 15.78           H  
ATOM      9 3H   SER A   1       2.335   1.228   2.044  1.00 15.78           H  
ATOM     10  HA  SER A   1       5.176   0.780   2.224  1.00 15.78           H  
ATOM     11 1HB  SER A   1       4.925  -0.969   0.507  1.00 15.78           H  
ATOM     12 2HB  SER A   1       4.235  -1.399   2.061  1.00 15.78           H  
ATOM     13  HG  SER A   1       2.986  -0.787  -0.380  1.00 15.78           H  
ATOM     14  N   ASN A   2       3.979   2.936   0.704  1.00 15.54           N  
ATOM     15  CA  ASN A   2       4.077   3.911  -0.381  1.00 15.54           C  
ATOM     16  C   ASN A   2       5.462   4.531  -0.423  1.00 15.54           C  
ATOM     17  O   ASN A   2       6.161   4.561   0.595  1.00 15.54           O  
ATOM     18  CB  ASN A   2       3.031   5.001  -0.237  1.00 15.54           C  
ATOM     19  CG  ASN A   2       1.627   4.511  -0.470  1.00 15.54           C  
ATOM     20  OD1 ASN A   2       1.360   3.778  -1.427  1.00 15.54           O  
ATOM     21  ND2 ASN A   2       0.723   4.900   0.389  1.00 15.54           N  
ATOM     22  H   ASN A   2       3.644   3.254   1.597  1.00 15.54           H  
ATOM     23  HA  ASN A   2       3.923   3.399  -1.334  1.00 15.54           H  
ATOM     24 1HB  ASN A   2       3.093   5.435   0.762  1.00 15.54           H  
ATOM     25 2HB  ASN A   2       3.247   5.801  -0.947  1.00 15.54           H  
ATOM     26 1HD2 ASN A   2      -0.228   4.606   0.282  1.00 15.54           H  
ATOM     27 2HD2 ASN A   2       0.977   5.497   1.150  1.00 15.54           H  
ATOM     28  N   ALA A   3       5.838   5.060  -1.578  1.00 15.26           N  
ATOM     29  CA  ALA A   3       7.124   5.726  -1.683  1.00 15.26           C  
ATOM     30  C   ALA A   3       7.151   6.852  -0.674  1.00 15.26           C  
ATOM     31  O   ALA A   3       6.127   7.491  -0.422  1.00 15.26           O  
ATOM     32  CB  ALA A   3       7.357   6.244  -3.087  1.00 15.26           C  
ATOM     33  H   ALA A   3       5.233   4.997  -2.384  1.00 15.26           H  
ATOM     34  HA  ALA A   3       7.910   5.016  -1.428  1.00 15.26           H  
ATOM     35 1HB  ALA A   3       8.333   6.732  -3.127  1.00 15.26           H  
ATOM     36 2HB  ALA A   3       7.339   5.410  -3.790  1.00 15.26           H  
ATOM     37 3HB  ALA A   3       6.580   6.958  -3.347  1.00 15.26           H  
ATOM     38  N   GLY A   4       8.313   7.089  -0.080  1.00 14.95           N  
ATOM     39  CA  GLY A   4       8.438   8.121   0.939  1.00 14.95           C  
ATOM     40  C   GLY A   4       8.100   7.601   2.346  1.00 14.95           C  
ATOM     41  O   GLY A   4       8.114   8.369   3.310  1.00 14.95           O  
ATOM     42  H   GLY A   4       9.139   6.544  -0.357  1.00 14.95           H  
ATOM     43 1HA  GLY A   4       9.458   8.504   0.928  1.00 14.95           H  
ATOM     44 2HA  GLY A   4       7.783   8.953   0.689  1.00 14.95           H  
ATOM     45  N   MET A   5       7.842   6.292   2.471  1.00 14.63           N  
ATOM     46  CA  MET A   5       7.514   5.666   3.752  1.00 14.63           C  
ATOM     47  C   MET A   5       8.526   6.015   4.830  1.00 14.63           C  
ATOM     48  O   MET A   5       9.737   5.925   4.624  1.00 14.63           O  
ATOM     49  CB  MET A   5       7.463   4.149   3.570  1.00 14.63           C  
ATOM     50  CG  MET A   5       7.092   3.333   4.772  1.00 14.63           C  
ATOM     51  SD  MET A   5       6.894   1.599   4.361  1.00 14.63           S  
ATOM     52  CE  MET A   5       6.507   0.885   5.937  1.00 14.63           C  
ATOM     53  H   MET A   5       7.786   5.718   1.630  1.00 14.63           H  
ATOM     54  HA  MET A   5       6.538   6.029   4.072  1.00 14.63           H  
ATOM     55 1HB  MET A   5       6.731   3.913   2.820  1.00 14.63           H  
ATOM     56 2HB  MET A   5       8.432   3.793   3.213  1.00 14.63           H  
ATOM     57 1HG  MET A   5       7.889   3.405   5.487  1.00 14.63           H  
ATOM     58 2HG  MET A   5       6.173   3.702   5.219  1.00 14.63           H  
ATOM     59 1HE  MET A   5       6.364  -0.191   5.823  1.00 14.63           H  
ATOM     60 2HE  MET A   5       7.314   1.067   6.627  1.00 14.63           H  
ATOM     61 3HE  MET A   5       5.595   1.333   6.326  1.00 14.63           H  
ATOM     62  N   LYS A   6       8.002   6.409   5.994  1.00 14.31           N  
ATOM     63  CA  LYS A   6       8.813   6.806   7.142  1.00 14.31           C  
ATOM     64  C   LYS A   6       9.207   5.639   8.041  1.00 14.31           C  
ATOM     65  O   LYS A   6      10.072   5.778   8.904  1.00 14.31           O  
ATOM     66  CB  LYS A   6       8.044   7.842   7.956  1.00 14.31           C  
ATOM     67  CG  LYS A   6       7.804   9.154   7.214  1.00 14.31           C  
ATOM     68  CD  LYS A   6       6.996  10.137   8.054  1.00 14.31           C  
ATOM     69  CE  LYS A   6       6.752  11.438   7.300  1.00 14.31           C  
ATOM     70  NZ  LYS A   6       5.919  12.389   8.090  1.00 14.31           N  
ATOM     71  H   LYS A   6       6.998   6.467   6.069  1.00 14.31           H  
ATOM     72  HA  LYS A   6       9.730   7.262   6.766  1.00 14.31           H  
ATOM     73 1HB  LYS A   6       7.076   7.436   8.245  1.00 14.31           H  
ATOM     74 2HB  LYS A   6       8.593   8.066   8.871  1.00 14.31           H  
ATOM     75 1HG  LYS A   6       8.763   9.608   6.962  1.00 14.31           H  
ATOM     76 2HG  LYS A   6       7.268   8.950   6.283  1.00 14.31           H  
ATOM     77 1HD  LYS A   6       6.035   9.690   8.314  1.00 14.31           H  
ATOM     78 2HD  LYS A   6       7.535  10.358   8.975  1.00 14.31           H  
ATOM     79 1HE  LYS A   6       7.710  11.906   7.078  1.00 14.31           H  
ATOM     80 2HE  LYS A   6       6.243  11.216   6.361  1.00 14.31           H  
ATOM     81 1HZ  LYS A   6       5.779  13.238   7.559  1.00 14.31           H  
ATOM     82 2HZ  LYS A   6       5.023  11.967   8.289  1.00 14.31           H  
ATOM     83 3HZ  LYS A   6       6.387  12.609   8.956  1.00 14.31           H  
ATOM     84  N   PHE A   7       8.547   4.497   7.860  1.00 13.98           N  
ATOM     85  CA  PHE A   7       8.796   3.293   8.658  1.00 13.98           C  
ATOM     86  C   PHE A   7       8.649   3.503  10.167  1.00 13.98           C  
ATOM     87  O   PHE A   7       9.375   2.905  10.957  1.00 13.98           O  
ATOM     88  CB  PHE A   7      10.189   2.753   8.363  1.00 13.98           C  
ATOM     89  CG  PHE A   7      10.428   2.369   6.951  1.00 13.98           C  
ATOM     90  CD1 PHE A   7      10.989   3.258   6.065  1.00 13.98           C  
ATOM     91  CD2 PHE A   7      10.131   1.094   6.510  1.00 13.98           C  
ATOM     92  CE1 PHE A   7      11.223   2.898   4.769  1.00 13.98           C  
ATOM     93  CE2 PHE A   7      10.373   0.729   5.211  1.00 13.98           C  
ATOM     94  CZ  PHE A   7      10.914   1.637   4.345  1.00 13.98           C  
ATOM     95  H   PHE A   7       7.859   4.466   7.125  1.00 13.98           H  
ATOM     96  HA  PHE A   7       8.071   2.539   8.356  1.00 13.98           H  
ATOM     97 1HB  PHE A   7      10.938   3.482   8.645  1.00 13.98           H  
ATOM     98 2HB  PHE A   7      10.347   1.874   8.974  1.00 13.98           H  
ATOM     99  HD1 PHE A   7      11.240   4.266   6.400  1.00 13.98           H  
ATOM    100  HD2 PHE A   7       9.701   0.375   7.207  1.00 13.98           H  
ATOM    101  HE1 PHE A   7      11.653   3.622   4.078  1.00 13.98           H  
ATOM    102  HE2 PHE A   7      10.133  -0.278   4.866  1.00 13.98           H  
ATOM    103  HZ  PHE A   7      11.098   1.353   3.323  1.00 13.98           H  
ATOM    104  N   GLY A   8       7.651   4.287  10.577  1.00 13.63           N  
ATOM    105  CA  GLY A   8       7.396   4.568  11.998  1.00 13.63           C  
ATOM    106  C   GLY A   8       7.078   3.325  12.844  1.00 13.63           C  
ATOM    107  O   GLY A   8       7.150   3.368  14.071  1.00 13.63           O  
ATOM    108  H   GLY A   8       7.076   4.736   9.881  1.00 13.63           H  
ATOM    109 1HA  GLY A   8       8.271   5.068  12.416  1.00 13.63           H  
ATOM    110 2HA  GLY A   8       6.571   5.274  12.075  1.00 13.63           H  
ATOM    111  N   GLU A   9       6.721   2.227  12.183  1.00 13.27           N  
ATOM    112  CA  GLU A   9       6.406   0.967  12.839  1.00 13.27           C  
ATOM    113  C   GLU A   9       7.648   0.127  13.160  1.00 13.27           C  
ATOM    114  O   GLU A   9       7.538  -0.886  13.857  1.00 13.27           O  
ATOM    115  CB  GLU A   9       5.483   0.135  11.943  1.00 13.27           C  
ATOM    116  CG  GLU A   9       4.096   0.735  11.710  1.00 13.27           C  
ATOM    117  CD  GLU A   9       3.240  -0.083  10.741  1.00 13.27           C  
ATOM    118  OE1 GLU A   9       3.706  -1.095  10.248  1.00 13.27           O  
ATOM    119  OE2 GLU A   9       2.127   0.311  10.481  1.00 13.27           O  
ATOM    120  H   GLU A   9       6.680   2.273  11.180  1.00 13.27           H  
ATOM    121  HA  GLU A   9       5.893   1.187  13.776  1.00 13.27           H  
ATOM    122 1HB  GLU A   9       5.957   0.000  10.970  1.00 13.27           H  
ATOM    123 2HB  GLU A   9       5.353  -0.855  12.380  1.00 13.27           H  
ATOM    124 1HG  GLU A   9       3.579   0.802  12.668  1.00 13.27           H  
ATOM    125 2HG  GLU A   9       4.213   1.746  11.323  1.00 13.27           H  
ATOM    126  N   LYS A  10       8.812   0.500  12.612  1.00 12.88           N  
ATOM    127  CA  LYS A  10      10.012  -0.314  12.794  1.00 12.88           C  
ATOM    128  C   LYS A  10      11.130   0.394  13.543  1.00 12.88           C  
ATOM    129  O   LYS A  10      11.341   1.597  13.402  1.00 12.88           O  
ATOM    130  CB  LYS A  10      10.533  -0.791  11.436  1.00 12.88           C  
ATOM    131  CG  LYS A  10       9.524  -1.624  10.649  1.00 12.88           C  
ATOM    132  CD  LYS A  10       9.233  -2.919  11.397  1.00 12.88           C  
ATOM    133  CE  LYS A  10       8.303  -3.849  10.646  1.00 12.88           C  
ATOM    134  NZ  LYS A  10       7.932  -5.008  11.490  1.00 12.88           N  
ATOM    135  H   LYS A  10       8.875   1.359  12.067  1.00 12.88           H  
ATOM    136  HA  LYS A  10       9.741  -1.192  13.377  1.00 12.88           H  
ATOM    137 1HB  LYS A  10      10.793   0.077  10.830  1.00 12.88           H  
ATOM    138 2HB  LYS A  10      11.444  -1.376  11.574  1.00 12.88           H  
ATOM    139 1HG  LYS A  10       8.596  -1.064  10.522  1.00 12.88           H  
ATOM    140 2HG  LYS A  10       9.929  -1.854   9.665  1.00 12.88           H  
ATOM    141 1HD  LYS A  10      10.171  -3.445  11.580  1.00 12.88           H  
ATOM    142 2HD  LYS A  10       8.779  -2.691  12.361  1.00 12.88           H  
ATOM    143 1HE  LYS A  10       7.397  -3.318  10.355  1.00 12.88           H  
ATOM    144 2HE  LYS A  10       8.805  -4.214   9.752  1.00 12.88           H  
ATOM    145 1HZ  LYS A  10       7.320  -5.676  11.020  1.00 12.88           H  
ATOM    146 2HZ  LYS A  10       8.758  -5.533  11.784  1.00 12.88           H  
ATOM    147 3HZ  LYS A  10       7.465  -4.716  12.323  1.00 12.88           H  
ATOM    148  N   SER A  11      11.895  -0.380  14.309  1.00 12.47           N  
ATOM    149  CA  SER A  11      13.049   0.181  14.992  1.00 12.47           C  
ATOM    150  C   SER A  11      14.076   0.704  14.021  1.00 12.47           C  
ATOM    151  O   SER A  11      14.411   0.051  13.023  1.00 12.47           O  
ATOM    152  CB  SER A  11      13.729  -0.825  15.895  1.00 12.47           C  
ATOM    153  OG  SER A  11      14.921  -0.266  16.438  1.00 12.47           O  
ATOM    154  H   SER A  11      11.671  -1.359  14.413  1.00 12.47           H  
ATOM    155  HA  SER A  11      12.706   1.016  15.606  1.00 12.47           H  
ATOM    156 1HB  SER A  11      13.054  -1.103  16.703  1.00 12.47           H  
ATOM    157 2HB  SER A  11      13.965  -1.728  15.335  1.00 12.47           H  
ATOM    158  HG  SER A  11      15.233  -0.895  17.107  1.00 12.47           H  
ATOM    159  N   ALA A  12      14.677   1.823  14.399  1.00 12.03           N  
ATOM    160  CA  ALA A  12      15.742   2.432  13.629  1.00 12.03           C  
ATOM    161  C   ALA A  12      16.895   1.462  13.455  1.00 12.03           C  
ATOM    162  O   ALA A  12      17.604   1.526  12.459  1.00 12.03           O  
ATOM    163  CB  ALA A  12      16.230   3.698  14.297  1.00 12.03           C  
ATOM    164  H   ALA A  12      14.356   2.278  15.242  1.00 12.03           H  
ATOM    165  HA  ALA A  12      15.353   2.683  12.649  1.00 12.03           H  
ATOM    166 1HB  ALA A  12      17.008   4.142  13.687  1.00 12.03           H  
ATOM    167 2HB  ALA A  12      15.403   4.398  14.399  1.00 12.03           H  
ATOM    168 3HB  ALA A  12      16.630   3.459  15.282  1.00 12.03           H  
ATOM    169  N   ASP A  13      17.094   0.553  14.415  1.00 11.57           N  
ATOM    170  CA  ASP A  13      18.204  -0.385  14.312  1.00 11.57           C  
ATOM    171  C   ASP A  13      18.082  -1.250  13.064  1.00 11.57           C  
ATOM    172  O   ASP A  13      19.076  -1.578  12.420  1.00 11.57           O  
ATOM    173  CB  ASP A  13      18.259  -1.297  15.537  1.00 11.57           C  
ATOM    174  CG  ASP A  13      18.732  -0.599  16.822  1.00 11.57           C  
ATOM    175  OD1 ASP A  13      19.267   0.486  16.746  1.00 11.57           O  
ATOM    176  OD2 ASP A  13      18.540  -1.167  17.871  1.00 11.57           O  
ATOM    177  H   ASP A  13      16.443   0.483  15.199  1.00 11.57           H  
ATOM    178  HA  ASP A  13      19.133   0.183  14.248  1.00 11.57           H  
ATOM    179 1HB  ASP A  13      17.270  -1.718  15.712  1.00 11.57           H  
ATOM    180 2HB  ASP A  13      18.929  -2.133  15.329  1.00 11.57           H  
ATOM    181  N   ILE A  14      16.862  -1.607  12.692  1.00 11.09           N  
ATOM    182  CA  ILE A  14      16.676  -2.478  11.549  1.00 11.09           C  
ATOM    183  C   ILE A  14      16.813  -1.659  10.299  1.00 11.09           C  
ATOM    184  O   ILE A  14      17.457  -2.067   9.334  1.00 11.09           O  
ATOM    185  CB  ILE A  14      15.310  -3.167  11.590  1.00 11.09           C  
ATOM    186  CG1 ILE A  14      15.231  -3.993  12.863  1.00 11.09           C  
ATOM    187  CG2 ILE A  14      15.098  -4.037  10.345  1.00 11.09           C  
ATOM    188  CD1 ILE A  14      16.342  -5.019  12.970  1.00 11.09           C  
ATOM    189  H   ILE A  14      16.049  -1.249  13.185  1.00 11.09           H  
ATOM    190  HA  ILE A  14      17.450  -3.242  11.552  1.00 11.09           H  
ATOM    191  HB  ILE A  14      14.527  -2.405  11.639  1.00 11.09           H  
ATOM    192 1HG1 ILE A  14      15.289  -3.323  13.722  1.00 11.09           H  
ATOM    193 2HG1 ILE A  14      14.273  -4.513  12.892  1.00 11.09           H  
ATOM    194 1HG2 ILE A  14      14.120  -4.513  10.396  1.00 11.09           H  
ATOM    195 2HG2 ILE A  14      15.154  -3.414   9.452  1.00 11.09           H  
ATOM    196 3HG2 ILE A  14      15.866  -4.808  10.303  1.00 11.09           H  
ATOM    197 1HD1 ILE A  14      16.235  -5.578  13.898  1.00 11.09           H  
ATOM    198 2HD1 ILE A  14      16.283  -5.709  12.120  1.00 11.09           H  
ATOM    199 3HD1 ILE A  14      17.305  -4.513  12.960  1.00 11.09           H  
ATOM    200  N   LEU A  15      16.225  -0.477  10.334  1.00 10.60           N  
ATOM    201  CA  LEU A  15      16.240   0.406   9.189  1.00 10.60           C  
ATOM    202  C   LEU A  15      17.680   0.823   8.850  1.00 10.60           C  
ATOM    203  O   LEU A  15      18.029   0.974   7.679  1.00 10.60           O  
ATOM    204  CB  LEU A  15      15.373   1.604   9.538  1.00 10.60           C  
ATOM    205  CG  LEU A  15      13.891   1.234   9.745  1.00 10.60           C  
ATOM    206  CD1 LEU A  15      13.137   2.436  10.285  1.00 10.60           C  
ATOM    207  CD2 LEU A  15      13.303   0.723   8.429  1.00 10.60           C  
ATOM    208  H   LEU A  15      15.726  -0.199  11.184  1.00 10.60           H  
ATOM    209  HA  LEU A  15      15.817  -0.118   8.334  1.00 10.60           H  
ATOM    210 1HB  LEU A  15      15.753   2.057  10.445  1.00 10.60           H  
ATOM    211 2HB  LEU A  15      15.435   2.332   8.731  1.00 10.60           H  
ATOM    212  HG  LEU A  15      13.823   0.443  10.496  1.00 10.60           H  
ATOM    213 1HD1 LEU A  15      12.100   2.171  10.467  1.00 10.60           H  
ATOM    214 2HD1 LEU A  15      13.576   2.752  11.221  1.00 10.60           H  
ATOM    215 3HD1 LEU A  15      13.186   3.253   9.569  1.00 10.60           H  
ATOM    216 1HD2 LEU A  15      12.267   0.442   8.584  1.00 10.60           H  
ATOM    217 2HD2 LEU A  15      13.359   1.506   7.671  1.00 10.60           H  
ATOM    218 3HD2 LEU A  15      13.866  -0.148   8.091  1.00 10.60           H  
ATOM    219  N   HIS A  16      18.513   1.005   9.885  1.00 10.08           N  
ATOM    220  CA  HIS A  16      19.918   1.361   9.721  1.00 10.08           C  
ATOM    221  C   HIS A  16      20.745   0.174   9.231  1.00 10.08           C  
ATOM    222  O   HIS A  16      21.627   0.338   8.389  1.00 10.08           O  
ATOM    223  CB  HIS A  16      20.516   1.876  11.035  1.00 10.08           C  
ATOM    224  CG  HIS A  16      20.000   3.221  11.462  1.00 10.08           C  
ATOM    225  ND1 HIS A  16      20.173   3.712  12.739  1.00 10.08           N  
ATOM    226  CD2 HIS A  16      19.304   4.165  10.787  1.00 10.08           C  
ATOM    227  CE1 HIS A  16      19.616   4.905  12.829  1.00 10.08           C  
ATOM    228  NE2 HIS A  16      19.081   5.206  11.660  1.00 10.08           N  
ATOM    229  H   HIS A  16      18.152   0.913  10.829  1.00 10.08           H  
ATOM    230  HA  HIS A  16      20.005   2.152   8.978  1.00 10.08           H  
ATOM    231 1HB  HIS A  16      20.288   1.160  11.833  1.00 10.08           H  
ATOM    232 2HB  HIS A  16      21.599   1.931  10.946  1.00 10.08           H  
ATOM    233  HD1 HIS A  16      20.636   3.245  13.494  1.00 10.08           H  
ATOM    234  HD2 HIS A  16      18.934   4.219   9.763  1.00 10.08           H  
ATOM    235  HE1 HIS A  16      19.648   5.463  13.764  1.00 10.08           H  
ATOM    236  N   ARG A  17      20.466  -1.029   9.758  1.00  9.55           N  
ATOM    237  CA  ARG A  17      21.172  -2.238   9.333  1.00  9.55           C  
ATOM    238  C   ARG A  17      20.848  -2.611   7.896  1.00  9.55           C  
ATOM    239  O   ARG A  17      21.708  -3.127   7.176  1.00  9.55           O  
ATOM    240  CB  ARG A  17      20.838  -3.414  10.232  1.00  9.55           C  
ATOM    241  CG  ARG A  17      21.443  -3.353  11.621  1.00  9.55           C  
ATOM    242  CD  ARG A  17      20.934  -4.445  12.482  1.00  9.55           C  
ATOM    243  NE  ARG A  17      21.436  -4.342  13.842  1.00  9.55           N  
ATOM    244  CZ  ARG A  17      21.051  -5.134  14.860  1.00  9.55           C  
ATOM    245  NH1 ARG A  17      20.183  -6.097  14.648  1.00  9.55           N  
ATOM    246  NH2 ARG A  17      21.546  -4.944  16.070  1.00  9.55           N  
ATOM    247  H   ARG A  17      19.760  -1.120  10.489  1.00  9.55           H  
ATOM    248  HA  ARG A  17      22.242  -2.049   9.405  1.00  9.55           H  
ATOM    249 1HB  ARG A  17      19.756  -3.469  10.353  1.00  9.55           H  
ATOM    250 2HB  ARG A  17      21.161  -4.339   9.757  1.00  9.55           H  
ATOM    251 1HG  ARG A  17      22.519  -3.490  11.529  1.00  9.55           H  
ATOM    252 2HG  ARG A  17      21.258  -2.398  12.087  1.00  9.55           H  
ATOM    253 1HD  ARG A  17      19.845  -4.390  12.515  1.00  9.55           H  
ATOM    254 2HD  ARG A  17      21.238  -5.407  12.073  1.00  9.55           H  
ATOM    255  HE  ARG A  17      22.107  -3.611  14.040  1.00  9.55           H  
ATOM    256 1HH1 ARG A  17      19.822  -6.247  13.719  1.00  9.55           H  
ATOM    257 2HH1 ARG A  17      19.894  -6.693  15.411  1.00  9.55           H  
ATOM    258 1HH2 ARG A  17      22.213  -4.202  16.233  1.00  9.55           H  
ATOM    259 2HH2 ARG A  17      21.255  -5.536  16.833  1.00  9.55           H  
ATOM    260  N   TYR A  18      19.618  -2.321   7.464  1.00  9.01           N  
ATOM    261  CA  TYR A  18      19.207  -2.678   6.123  1.00  9.01           C  
ATOM    262  C   TYR A  18      18.607  -1.521   5.298  1.00  9.01           C  
ATOM    263  O   TYR A  18      17.408  -1.544   5.020  1.00  9.01           O  
ATOM    264  CB  TYR A  18      18.175  -3.806   6.212  1.00  9.01           C  
ATOM    265  CG  TYR A  18      18.662  -5.015   7.007  1.00  9.01           C  
ATOM    266  CD1 TYR A  18      18.204  -5.206   8.305  1.00  9.01           C  
ATOM    267  CD2 TYR A  18      19.567  -5.908   6.461  1.00  9.01           C  
ATOM    268  CE1 TYR A  18      18.627  -6.289   9.053  1.00  9.01           C  
ATOM    269  CE2 TYR A  18      20.005  -6.995   7.205  1.00  9.01           C  
ATOM    270  CZ  TYR A  18      19.534  -7.194   8.498  1.00  9.01           C  
ATOM    271  OH  TYR A  18      19.978  -8.298   9.231  1.00  9.01           O  
ATOM    272  H   TYR A  18      18.939  -1.909   8.103  1.00  9.01           H  
ATOM    273  HA  TYR A  18      20.078  -3.050   5.589  1.00  9.01           H  
ATOM    274 1HB  TYR A  18      17.266  -3.429   6.688  1.00  9.01           H  
ATOM    275 2HB  TYR A  18      17.910  -4.140   5.211  1.00  9.01           H  
ATOM    276  HD1 TYR A  18      17.502  -4.498   8.730  1.00  9.01           H  
ATOM    277  HD2 TYR A  18      19.935  -5.760   5.447  1.00  9.01           H  
ATOM    278  HE1 TYR A  18      18.250  -6.429  10.068  1.00  9.01           H  
ATOM    279  HE2 TYR A  18      20.716  -7.701   6.769  1.00  9.01           H  
ATOM    280  HH  TYR A  18      20.689  -8.733   8.736  1.00  9.01           H  
ATOM    281  N   PRO A  19      19.416  -0.524   4.846  1.00  8.46           N  
ATOM    282  CA  PRO A  19      19.029   0.614   4.005  1.00  8.46           C  
ATOM    283  C   PRO A  19      18.161   0.285   2.768  1.00  8.46           C  
ATOM    284  O   PRO A  19      17.301   1.102   2.396  1.00  8.46           O  
ATOM    285  CB  PRO A  19      20.387   1.193   3.587  1.00  8.46           C  
ATOM    286  CG  PRO A  19      21.292   0.857   4.734  1.00  8.46           C  
ATOM    287  CD  PRO A  19      20.856  -0.513   5.192  1.00  8.46           C  
ATOM    288  HA  PRO A  19      18.502   1.338   4.646  1.00  8.46           H  
ATOM    289 1HB  PRO A  19      20.719   0.797   2.624  1.00  8.46           H  
ATOM    290 2HB  PRO A  19      20.293   2.281   3.454  1.00  8.46           H  
ATOM    291 1HG  PRO A  19      22.344   0.881   4.416  1.00  8.46           H  
ATOM    292 2HG  PRO A  19      21.185   1.605   5.536  1.00  8.46           H  
ATOM    293 1HD  PRO A  19      21.412  -1.312   4.688  1.00  8.46           H  
ATOM    294 2HD  PRO A  19      20.995  -0.524   6.243  1.00  8.46           H  
ATOM    295  N   PRO A  20      18.321  -0.889   2.088  1.00  7.89           N  
ATOM    296  CA  PRO A  20      17.511  -1.259   0.968  1.00  7.89           C  
ATOM    297  C   PRO A  20      16.044  -1.268   1.311  1.00  7.89           C  
ATOM    298  O   PRO A  20      15.231  -1.090   0.424  1.00  7.89           O  
ATOM    299  CB  PRO A  20      18.026  -2.648   0.591  1.00  7.89           C  
ATOM    300  CG  PRO A  20      19.451  -2.653   1.049  1.00  7.89           C  
ATOM    301  CD  PRO A  20      19.444  -1.874   2.313  1.00  7.89           C  
ATOM    302  HA  PRO A  20      17.711  -0.553   0.151  1.00  7.89           H  
ATOM    303 1HB  PRO A  20      17.417  -3.417   1.091  1.00  7.89           H  
ATOM    304 2HB  PRO A  20      17.916  -2.808  -0.491  1.00  7.89           H  
ATOM    305 1HG  PRO A  20      19.798  -3.686   1.191  1.00  7.89           H  
ATOM    306 2HG  PRO A  20      20.096  -2.203   0.279  1.00  7.89           H  
ATOM    307 1HD  PRO A  20      19.209  -2.609   3.069  1.00  7.89           H  
ATOM    308 2HD  PRO A  20      20.410  -1.406   2.447  1.00  7.89           H  
ATOM    309  N   MET A  21      15.653  -1.385   2.585  1.00  7.31           N  
ATOM    310  CA  MET A  21      14.216  -1.396   2.816  1.00  7.31           C  
ATOM    311  C   MET A  21      13.596  -0.092   2.314  1.00  7.31           C  
ATOM    312  O   MET A  21      12.452  -0.069   1.853  1.00  7.31           O  
ATOM    313  CB  MET A  21      13.885  -1.560   4.296  1.00  7.31           C  
ATOM    314  CG  MET A  21      14.312  -2.888   4.917  1.00  7.31           C  
ATOM    315  SD  MET A  21      13.657  -4.302   4.058  1.00  7.31           S  
ATOM    316  CE  MET A  21      15.155  -4.772   3.180  1.00  7.31           C  
ATOM    317  H   MET A  21      16.303  -1.484   3.367  1.00  7.31           H  
ATOM    318  HA  MET A  21      13.772  -2.218   2.261  1.00  7.31           H  
ATOM    319 1HB  MET A  21      14.373  -0.764   4.862  1.00  7.31           H  
ATOM    320 2HB  MET A  21      12.809  -1.452   4.443  1.00  7.31           H  
ATOM    321 1HG  MET A  21      15.393  -2.961   4.908  1.00  7.31           H  
ATOM    322 2HG  MET A  21      13.979  -2.931   5.955  1.00  7.31           H  
ATOM    323 1HE  MET A  21      14.961  -5.644   2.562  1.00  7.31           H  
ATOM    324 2HE  MET A  21      15.488  -3.952   2.563  1.00  7.31           H  
ATOM    325 3HE  MET A  21      15.936  -5.011   3.901  1.00  7.31           H  
ATOM    326  N   ALA A  22      14.341   1.016   2.405  1.00  6.69           N  
ATOM    327  CA  ALA A  22      13.815   2.286   1.945  1.00  6.69           C  
ATOM    328  C   ALA A  22      13.785   2.303   0.429  1.00  6.69           C  
ATOM    329  O   ALA A  22      12.798   2.723  -0.181  1.00  6.69           O  
ATOM    330  CB  ALA A  22      14.648   3.427   2.485  1.00  6.69           C  
ATOM    331  H   ALA A  22      15.302   0.965   2.741  1.00  6.69           H  
ATOM    332  HA  ALA A  22      12.796   2.393   2.295  1.00  6.69           H  
ATOM    333 1HB  ALA A  22      14.234   4.374   2.138  1.00  6.69           H  
ATOM    334 2HB  ALA A  22      14.633   3.399   3.574  1.00  6.69           H  
ATOM    335 3HB  ALA A  22      15.674   3.325   2.132  1.00  6.69           H  
ATOM    336  N   SER A  23      14.860   1.788  -0.179  1.00  6.00           N  
ATOM    337  CA  SER A  23      14.956   1.787  -1.642  1.00  6.00           C  
ATOM    338  C   SER A  23      13.857   0.924  -2.252  1.00  6.00           C  
ATOM    339  O   SER A  23      13.224   1.300  -3.246  1.00  6.00           O  
ATOM    340  CB  SER A  23      16.308   1.265  -2.083  1.00  6.00           C  
ATOM    341  OG  SER A  23      17.342   2.124  -1.683  1.00  6.00           O  
ATOM    342  H   SER A  23      15.622   1.430   0.405  1.00  6.00           H  
ATOM    343  HA  SER A  23      14.834   2.810  -1.998  1.00  6.00           H  
ATOM    344 1HB  SER A  23      16.465   0.275  -1.666  1.00  6.00           H  
ATOM    345 2HB  SER A  23      16.314   1.165  -3.166  1.00  6.00           H  
ATOM    346  HG  SER A  23      17.332   2.121  -0.720  1.00  6.00           H  
ATOM    347  N   ILE A  24      13.606  -0.208  -1.615  1.00  5.21           N  
ATOM    348  CA  ILE A  24      12.616  -1.173  -2.041  1.00  5.21           C  
ATOM    349  C   ILE A  24      11.220  -0.579  -2.037  1.00  5.21           C  
ATOM    350  O   ILE A  24      10.512  -0.676  -3.049  1.00  5.21           O  
ATOM    351  CB  ILE A  24      12.703  -2.402  -1.129  1.00  5.21           C  
ATOM    352  CG1 ILE A  24      14.017  -3.164  -1.405  1.00  5.21           C  
ATOM    353  CG2 ILE A  24      11.575  -3.272  -1.306  1.00  5.21           C  
ATOM    354  CD1 ILE A  24      14.339  -4.195  -0.366  1.00  5.21           C  
ATOM    355  H   ILE A  24      14.166  -0.427  -0.802  1.00  5.21           H  
ATOM    356  HA  ILE A  24      12.851  -1.487  -3.052  1.00  5.21           H  
ATOM    357  HB  ILE A  24      12.724  -2.064  -0.095  1.00  5.21           H  
ATOM    358 1HG1 ILE A  24      13.932  -3.665  -2.366  1.00  5.21           H  
ATOM    359 2HG1 ILE A  24      14.832  -2.458  -1.467  1.00  5.21           H  
ATOM    360 1HG2 ILE A  24      11.680  -4.074  -0.645  1.00  5.21           H  
ATOM    361 2HG2 ILE A  24      10.657  -2.742  -1.091  1.00  5.21           H  
ATOM    362 3HG2 ILE A  24      11.588  -3.623  -2.303  1.00  5.21           H  
ATOM    363 1HD1 ILE A  24      15.272  -4.693  -0.621  1.00  5.21           H  
ATOM    364 2HD1 ILE A  24      14.439  -3.706   0.578  1.00  5.21           H  
ATOM    365 3HD1 ILE A  24      13.541  -4.926  -0.315  1.00  5.21           H  
ATOM    366  N   ILE A  25      10.850   0.128  -0.968  1.00  4.37           N  
ATOM    367  CA  ILE A  25       9.533   0.744  -0.960  1.00  4.37           C  
ATOM    368  C   ILE A  25       9.425   1.803  -2.057  1.00  4.37           C  
ATOM    369  O   ILE A  25       8.462   1.821  -2.831  1.00  4.37           O  
ATOM    370  CB  ILE A  25       9.228   1.377   0.404  1.00  4.37           C  
ATOM    371  CG1 ILE A  25       9.149   0.315   1.488  1.00  4.37           C  
ATOM    372  CG2 ILE A  25       7.949   2.107   0.314  1.00  4.37           C  
ATOM    373  CD1 ILE A  25       8.072  -0.654   1.280  1.00  4.37           C  
ATOM    374  H   ILE A  25      11.459   0.199  -0.147  1.00  4.37           H  
ATOM    375  HA  ILE A  25       8.789  -0.022  -1.155  1.00  4.37           H  
ATOM    376  HB  ILE A  25      10.030   2.067   0.678  1.00  4.37           H  
ATOM    377 1HG1 ILE A  25      10.081  -0.229   1.518  1.00  4.37           H  
ATOM    378 2HG1 ILE A  25       8.994   0.797   2.436  1.00  4.37           H  
ATOM    379 1HG2 ILE A  25       7.725   2.555   1.255  1.00  4.37           H  
ATOM    380 2HG2 ILE A  25       8.026   2.875  -0.445  1.00  4.37           H  
ATOM    381 3HG2 ILE A  25       7.172   1.412   0.047  1.00  4.37           H  
ATOM    382 1HD1 ILE A  25       8.077  -1.383   2.087  1.00  4.37           H  
ATOM    383 2HD1 ILE A  25       7.129  -0.136   1.261  1.00  4.37           H  
ATOM    384 3HD1 ILE A  25       8.236  -1.139   0.338  1.00  4.37           H  
ATOM    385  N   ASP A  26      10.464   2.632  -2.200  1.00  3.56           N  
ATOM    386  CA  ASP A  26      10.459   3.664  -3.234  1.00  3.56           C  
ATOM    387  C   ASP A  26      10.445   3.080  -4.653  1.00  3.56           C  
ATOM    388  O   ASP A  26       9.956   3.717  -5.590  1.00  3.56           O  
ATOM    389  CB  ASP A  26      11.633   4.627  -3.045  1.00  3.56           C  
ATOM    390  CG  ASP A  26      11.431   5.581  -1.840  1.00  3.56           C  
ATOM    391  OD1 ASP A  26      10.324   5.622  -1.321  1.00  3.56           O  
ATOM    392  OD2 ASP A  26      12.349   6.274  -1.478  1.00  3.56           O  
ATOM    393  H   ASP A  26      11.263   2.567  -1.564  1.00  3.56           H  
ATOM    394  HA  ASP A  26       9.550   4.243  -3.116  1.00  3.56           H  
ATOM    395 1HB  ASP A  26      12.546   4.046  -2.881  1.00  3.56           H  
ATOM    396 2HB  ASP A  26      11.773   5.215  -3.950  1.00  3.56           H  
ATOM    397  N   SER A  27      10.942   1.849  -4.795  1.00  2.85           N  
ATOM    398  CA  SER A  27      11.017   1.143  -6.065  1.00  2.85           C  
ATOM    399  C   SER A  27       9.724   0.402  -6.430  1.00  2.85           C  
ATOM    400  O   SER A  27       9.653  -0.207  -7.498  1.00  2.85           O  
ATOM    401  CB  SER A  27      12.153   0.140  -6.031  1.00  2.85           C  
ATOM    402  OG  SER A  27      13.391   0.781  -5.863  1.00  2.85           O  
ATOM    403  H   SER A  27      11.352   1.393  -3.982  1.00  2.85           H  
ATOM    404  HA  SER A  27      11.220   1.875  -6.845  1.00  2.85           H  
ATOM    405 1HB  SER A  27      11.989  -0.561  -5.216  1.00  2.85           H  
ATOM    406 2HB  SER A  27      12.157  -0.431  -6.956  1.00  2.85           H  
ATOM    407  HG  SER A  27      13.366   1.161  -4.959  1.00  2.85           H  
ATOM    408  N   GLY A  28       8.713   0.427  -5.552  1.00  2.30           N  
ATOM    409  CA  GLY A  28       7.446  -0.237  -5.852  1.00  2.30           C  
ATOM    410  C   GLY A  28       7.252  -1.654  -5.317  1.00  2.30           C  
ATOM    411  O   GLY A  28       6.294  -2.336  -5.707  1.00  2.30           O  
ATOM    412  H   GLY A  28       8.806   0.933  -4.668  1.00  2.30           H  
ATOM    413 1HA  GLY A  28       6.637   0.391  -5.480  1.00  2.30           H  
ATOM    414 2HA  GLY A  28       7.342  -0.269  -6.928  1.00  2.30           H  
ATOM    415  N   LEU A  29       8.154  -2.110  -4.465  1.00  1.92           N  
ATOM    416  CA  LEU A  29       8.055  -3.444  -3.886  1.00  1.92           C  
ATOM    417  C   LEU A  29       7.904  -3.300  -2.382  1.00  1.92           C  
ATOM    418  O   LEU A  29       8.348  -2.303  -1.833  1.00  1.92           O  
ATOM    419  CB  LEU A  29       9.321  -4.225  -4.198  1.00  1.92           C  
ATOM    420  CG  LEU A  29       9.714  -4.353  -5.654  1.00  1.92           C  
ATOM    421  CD1 LEU A  29      11.049  -5.049  -5.730  1.00  1.92           C  
ATOM    422  CD2 LEU A  29       8.669  -5.103  -6.387  1.00  1.92           C  
ATOM    423  H   LEU A  29       8.929  -1.512  -4.170  1.00  1.92           H  
ATOM    424  HA  LEU A  29       7.182  -3.963  -4.281  1.00  1.92           H  
ATOM    425 1HB  LEU A  29      10.109  -3.709  -3.743  1.00  1.92           H  
ATOM    426 2HB  LEU A  29       9.240  -5.215  -3.764  1.00  1.92           H  
ATOM    427  HG  LEU A  29       9.827  -3.359  -6.097  1.00  1.92           H  
ATOM    428 1HD1 LEU A  29      11.351  -5.139  -6.773  1.00  1.92           H  
ATOM    429 2HD1 LEU A  29      11.794  -4.469  -5.183  1.00  1.92           H  
ATOM    430 3HD1 LEU A  29      10.963  -6.039  -5.291  1.00  1.92           H  
ATOM    431 1HD2 LEU A  29       8.949  -5.203  -7.435  1.00  1.92           H  
ATOM    432 2HD2 LEU A  29       8.558  -6.094  -5.943  1.00  1.92           H  
ATOM    433 3HD2 LEU A  29       7.733  -4.561  -6.317  1.00  1.92           H  
ATOM    434  N   VAL A  30       7.333  -4.281  -1.696  1.00  1.67           N  
ATOM    435  CA  VAL A  30       7.343  -4.188  -0.239  1.00  1.67           C  
ATOM    436  C   VAL A  30       8.125  -5.336   0.341  1.00  1.67           C  
ATOM    437  O   VAL A  30       7.922  -6.483  -0.047  1.00  1.67           O  
ATOM    438  CB  VAL A  30       5.903  -4.195   0.335  1.00  1.67           C  
ATOM    439  CG1 VAL A  30       5.145  -5.424  -0.133  1.00  1.67           C  
ATOM    440  CG2 VAL A  30       5.956  -4.184   1.872  1.00  1.67           C  
ATOM    441  H   VAL A  30       6.914  -5.076  -2.177  1.00  1.67           H  
ATOM    442  HA  VAL A  30       7.831  -3.271   0.061  1.00  1.67           H  
ATOM    443  HB  VAL A  30       5.371  -3.317  -0.025  1.00  1.67           H  
ATOM    444 1HG1 VAL A  30       4.133  -5.412   0.274  1.00  1.67           H  
ATOM    445 2HG1 VAL A  30       5.091  -5.419  -1.208  1.00  1.67           H  
ATOM    446 3HG1 VAL A  30       5.656  -6.320   0.204  1.00  1.67           H  
ATOM    447 1HG2 VAL A  30       4.940  -4.180   2.267  1.00  1.67           H  
ATOM    448 2HG2 VAL A  30       6.474  -5.072   2.232  1.00  1.67           H  
ATOM    449 3HG2 VAL A  30       6.481  -3.297   2.215  1.00  1.67           H  
ATOM    450  N   THR A  31       9.025  -5.022   1.273  1.00  1.54           N  
ATOM    451  CA  THR A  31       9.842  -6.049   1.901  1.00  1.54           C  
ATOM    452  C   THR A  31       9.836  -5.992   3.408  1.00  1.54           C  
ATOM    453  O   THR A  31       9.981  -4.925   4.011  1.00  1.54           O  
ATOM    454  CB  THR A  31      11.295  -6.022   1.391  1.00  1.54           C  
ATOM    455  OG1 THR A  31      11.299  -6.274  -0.006  1.00  1.54           O  
ATOM    456  CG2 THR A  31      12.137  -7.066   2.068  1.00  1.54           C  
ATOM    457  H   THR A  31       9.140  -4.057   1.546  1.00  1.54           H  
ATOM    458  HA  THR A  31       9.426  -6.999   1.619  1.00  1.54           H  
ATOM    459  HB  THR A  31      11.724  -5.038   1.580  1.00  1.54           H  
ATOM    460  HG1 THR A  31      11.121  -7.198  -0.150  1.00  1.54           H  
ATOM    461 1HG2 THR A  31      13.151  -7.025   1.681  1.00  1.54           H  
ATOM    462 2HG2 THR A  31      12.151  -6.864   3.125  1.00  1.54           H  
ATOM    463 3HG2 THR A  31      11.717  -8.057   1.885  1.00  1.54           H  
ATOM    464  N   VAL A  32       9.681  -7.167   3.998  1.00  1.49           N  
ATOM    465  CA  VAL A  32       9.693  -7.327   5.436  1.00  1.49           C  
ATOM    466  C   VAL A  32      10.672  -8.421   5.865  1.00  1.49           C  
ATOM    467  O   VAL A  32      10.959  -9.362   5.110  1.00  1.49           O  
ATOM    468  CB  VAL A  32       8.291  -7.699   5.900  1.00  1.49           C  
ATOM    469  CG1 VAL A  32       7.276  -6.588   5.570  1.00  1.49           C  
ATOM    470  CG2 VAL A  32       7.942  -8.959   5.215  1.00  1.49           C  
ATOM    471  H   VAL A  32       9.543  -7.979   3.393  1.00  1.49           H  
ATOM    472  HA  VAL A  32       9.993  -6.385   5.894  1.00  1.49           H  
ATOM    473  HB  VAL A  32       8.285  -7.847   6.983  1.00  1.49           H  
ATOM    474 1HG1 VAL A  32       6.291  -6.889   5.903  1.00  1.49           H  
ATOM    475 2HG1 VAL A  32       7.565  -5.670   6.080  1.00  1.49           H  
ATOM    476 3HG1 VAL A  32       7.250  -6.412   4.499  1.00  1.49           H  
ATOM    477 1HG2 VAL A  32       6.960  -9.269   5.518  1.00  1.49           H  
ATOM    478 2HG2 VAL A  32       7.963  -8.806   4.136  1.00  1.49           H  
ATOM    479 3HG2 VAL A  32       8.670  -9.722   5.485  1.00  1.49           H  
ATOM    480  N   GLU A  33      11.159  -8.312   7.098  1.00  1.46           N  
ATOM    481  CA  GLU A  33      12.060  -9.315   7.660  1.00  1.46           C  
ATOM    482  C   GLU A  33      11.273 -10.381   8.393  1.00  1.46           C  
ATOM    483  O   GLU A  33      10.517 -10.072   9.314  1.00  1.46           O  
ATOM    484  CB  GLU A  33      13.044  -8.662   8.634  1.00  1.46           C  
ATOM    485  CG  GLU A  33      14.084  -9.595   9.224  1.00  1.46           C  
ATOM    486  CD  GLU A  33      15.073  -8.896  10.157  1.00  1.46           C  
ATOM    487  OE1 GLU A  33      15.388  -7.756   9.938  1.00  1.46           O  
ATOM    488  OE2 GLU A  33      15.503  -9.518  11.107  1.00  1.46           O  
ATOM    489  H   GLU A  33      10.894  -7.518   7.662  1.00  1.46           H  
ATOM    490  HA  GLU A  33      12.615  -9.793   6.850  1.00  1.46           H  
ATOM    491 1HB  GLU A  33      13.548  -7.838   8.175  1.00  1.46           H  
ATOM    492 2HB  GLU A  33      12.481  -8.254   9.473  1.00  1.46           H  
ATOM    493 1HG  GLU A  33      13.577 -10.389   9.775  1.00  1.46           H  
ATOM    494 2HG  GLU A  33      14.634 -10.060   8.402  1.00  1.46           H  
ATOM    495  N   SER A  34      11.427 -11.622   7.972  1.00  1.43           N  
ATOM    496  CA  SER A  34      10.705 -12.724   8.571  1.00  1.43           C  
ATOM    497  C   SER A  34      11.503 -13.445   9.623  1.00  1.43           C  
ATOM    498  O   SER A  34      12.727 -13.569   9.542  1.00  1.43           O  
ATOM    499  CB  SER A  34      10.243 -13.667   7.514  1.00  1.43           C  
ATOM    500  OG  SER A  34       9.704 -14.860   8.054  1.00  1.43           O  
ATOM    501  H   SER A  34      12.080 -11.832   7.213  1.00  1.43           H  
ATOM    502  HA  SER A  34       9.830 -12.323   9.068  1.00  1.43           H  
ATOM    503 1HB  SER A  34       9.515 -13.183   6.874  1.00  1.43           H  
ATOM    504 2HB  SER A  34      11.037 -13.849   6.949  1.00  1.43           H  
ATOM    505  HG  SER A  34       9.518 -15.458   7.282  1.00  1.43           H  
ATOM    506  N   ARG A  35      10.770 -13.936  10.605  1.00  1.37           N  
ATOM    507  CA  ARG A  35      11.310 -14.695  11.724  1.00  1.37           C  
ATOM    508  C   ARG A  35      11.226 -16.209  11.511  1.00  1.37           C  
ATOM    509  O   ARG A  35      11.490 -16.992  12.427  1.00  1.37           O  
ATOM    510  CB  ARG A  35      10.567 -14.291  12.980  1.00  1.37           C  
ATOM    511  CG  ARG A  35      10.835 -12.841  13.402  1.00  1.37           C  
ATOM    512  CD  ARG A  35      10.040 -12.414  14.589  1.00  1.37           C  
ATOM    513  NE  ARG A  35      10.325 -11.024  14.946  1.00  1.37           N  
ATOM    514  CZ  ARG A  35      11.292 -10.619  15.789  1.00  1.37           C  
ATOM    515  NH1 ARG A  35      12.073 -11.489  16.398  1.00  1.37           N  
ATOM    516  NH2 ARG A  35      11.438  -9.327  15.987  1.00  1.37           N  
ATOM    517  H   ARG A  35       9.761 -13.755  10.562  1.00  1.37           H  
ATOM    518  HA  ARG A  35      12.359 -14.425  11.842  1.00  1.37           H  
ATOM    519 1HB  ARG A  35       9.490 -14.398  12.813  1.00  1.37           H  
ATOM    520 2HB  ARG A  35      10.842 -14.948  13.803  1.00  1.37           H  
ATOM    521 1HG  ARG A  35      11.892 -12.718  13.633  1.00  1.37           H  
ATOM    522 2HG  ARG A  35      10.567 -12.177  12.573  1.00  1.37           H  
ATOM    523 1HD  ARG A  35       8.973 -12.493  14.357  1.00  1.37           H  
ATOM    524 2HD  ARG A  35      10.275 -13.045  15.444  1.00  1.37           H  
ATOM    525  HE  ARG A  35       9.769 -10.268  14.508  1.00  1.37           H  
ATOM    526 1HH1 ARG A  35      11.949 -12.477  16.236  1.00  1.37           H  
ATOM    527 2HH1 ARG A  35      12.793 -11.164  17.026  1.00  1.37           H  
ATOM    528 1HH2 ARG A  35      10.804  -8.686  15.474  1.00  1.37           H  
ATOM    529 2HH2 ARG A  35      12.148  -8.977  16.607  1.00  1.37           H  
ATOM    530  N   HIS A  36      10.851 -16.613  10.301  1.00  1.28           N  
ATOM    531  CA  HIS A  36      10.652 -18.017   9.951  1.00  1.28           C  
ATOM    532  C   HIS A  36      11.517 -18.440   8.748  1.00  1.28           C  
ATOM    533  O   HIS A  36      12.216 -17.619   8.175  1.00  1.28           O  
ATOM    534  CB  HIS A  36       9.166 -18.211   9.686  1.00  1.28           C  
ATOM    535  CG  HIS A  36       8.327 -17.871  10.891  1.00  1.28           C  
ATOM    536  ND1 HIS A  36       8.279 -18.674  12.010  1.00  1.28           N  
ATOM    537  CD2 HIS A  36       7.535 -16.801  11.162  1.00  1.28           C  
ATOM    538  CE1 HIS A  36       7.489 -18.123  12.913  1.00  1.28           C  
ATOM    539  NE2 HIS A  36       7.023 -16.988  12.429  1.00  1.28           N  
ATOM    540  H   HIS A  36      10.645 -15.914   9.586  1.00  1.28           H  
ATOM    541  HA  HIS A  36      10.929 -18.652  10.792  1.00  1.28           H  
ATOM    542 1HB  HIS A  36       8.847 -17.598   8.838  1.00  1.28           H  
ATOM    543 2HB  HIS A  36       8.984 -19.233   9.442  1.00  1.28           H  
ATOM    544  HD1 HIS A  36       8.781 -19.533  12.150  1.00  1.28           H  
ATOM    545  HD2 HIS A  36       7.273 -15.904  10.588  1.00  1.28           H  
ATOM    546  HE1 HIS A  36       7.322 -18.613  13.871  1.00  1.28           H  
ATOM    547  N   SER A  37      11.549 -19.734   8.411  1.00  1.17           N  
ATOM    548  CA  SER A  37      12.308 -20.213   7.240  1.00  1.17           C  
ATOM    549  C   SER A  37      11.579 -19.881   5.944  1.00  1.17           C  
ATOM    550  O   SER A  37      10.431 -19.447   5.990  1.00  1.17           O  
ATOM    551  CB  SER A  37      12.512 -21.714   7.322  1.00  1.17           C  
ATOM    552  OG  SER A  37      11.270 -22.387   7.234  1.00  1.17           O  
ATOM    553  H   SER A  37      11.000 -20.421   8.944  1.00  1.17           H  
ATOM    554  HA  SER A  37      13.281 -19.716   7.226  1.00  1.17           H  
ATOM    555 1HB  SER A  37      13.164 -22.039   6.514  1.00  1.17           H  
ATOM    556 2HB  SER A  37      12.997 -21.968   8.263  1.00  1.17           H  
ATOM    557  HG  SER A  37      10.856 -22.257   8.129  1.00  1.17           H  
ATOM    558  N   VAL A  38      12.218 -20.096   4.784  1.00  1.06           N  
ATOM    559  CA  VAL A  38      11.536 -19.849   3.506  1.00  1.06           C  
ATOM    560  C   VAL A  38      10.285 -20.687   3.370  1.00  1.06           C  
ATOM    561  O   VAL A  38       9.218 -20.166   3.043  1.00  1.06           O  
ATOM    562  CB  VAL A  38      12.460 -20.201   2.307  1.00  1.06           C  
ATOM    563  CG1 VAL A  38      11.673 -20.190   0.989  1.00  1.06           C  
ATOM    564  CG2 VAL A  38      13.560 -19.191   2.172  1.00  1.06           C  
ATOM    565  H   VAL A  38      13.173 -20.429   4.790  1.00  1.06           H  
ATOM    566  HA  VAL A  38      11.246 -18.805   3.453  1.00  1.06           H  
ATOM    567  HB  VAL A  38      12.876 -21.195   2.465  1.00  1.06           H  
ATOM    568 1HG1 VAL A  38      12.337 -20.444   0.163  1.00  1.06           H  
ATOM    569 2HG1 VAL A  38      10.858 -20.915   1.028  1.00  1.06           H  
ATOM    570 3HG1 VAL A  38      11.270 -19.214   0.824  1.00  1.06           H  
ATOM    571 1HG2 VAL A  38      14.204 -19.459   1.332  1.00  1.06           H  
ATOM    572 2HG2 VAL A  38      13.123 -18.226   1.979  1.00  1.06           H  
ATOM    573 3HG2 VAL A  38      14.144 -19.165   3.088  1.00  1.06           H  
ATOM    574  N   ALA A  39      10.384 -21.983   3.661  1.00  0.97           N  
ATOM    575  CA  ALA A  39       9.205 -22.825   3.538  1.00  0.97           C  
ATOM    576  C   ALA A  39       8.104 -22.355   4.474  1.00  0.97           C  
ATOM    577  O   ALA A  39       6.939 -22.273   4.079  1.00  0.97           O  
ATOM    578  CB  ALA A  39       9.552 -24.268   3.849  1.00  0.97           C  
ATOM    579  H   ALA A  39      11.267 -22.375   3.949  1.00  0.97           H  
ATOM    580  HA  ALA A  39       8.838 -22.750   2.513  1.00  0.97           H  
ATOM    581 1HB  ALA A  39       8.663 -24.886   3.735  1.00  0.97           H  
ATOM    582 2HB  ALA A  39      10.327 -24.611   3.166  1.00  0.97           H  
ATOM    583 3HB  ALA A  39       9.914 -24.338   4.876  1.00  0.97           H  
ATOM    584  N   GLU A  40       8.472 -22.006   5.710  1.00  0.89           N  
ATOM    585  CA  GLU A  40       7.464 -21.559   6.660  1.00  0.89           C  
ATOM    586  C   GLU A  40       6.865 -20.218   6.263  1.00  0.89           C  
ATOM    587  O   GLU A  40       5.656 -20.015   6.380  1.00  0.89           O  
ATOM    588  CB  GLU A  40       8.071 -21.482   8.045  1.00  0.89           C  
ATOM    589  CG  GLU A  40       8.392 -22.813   8.684  1.00  0.89           C  
ATOM    590  CD  GLU A  40       9.231 -22.654   9.916  1.00  0.89           C  
ATOM    591  OE1 GLU A  40      10.191 -21.894   9.853  1.00  0.89           O  
ATOM    592  OE2 GLU A  40       8.936 -23.270  10.912  1.00  0.89           O  
ATOM    593  H   GLU A  40       9.450 -22.067   6.011  1.00  0.89           H  
ATOM    594  HA  GLU A  40       6.660 -22.296   6.675  1.00  0.89           H  
ATOM    595 1HB  GLU A  40       8.998 -20.931   7.972  1.00  0.89           H  
ATOM    596 2HB  GLU A  40       7.402 -20.932   8.707  1.00  0.89           H  
ATOM    597 1HG  GLU A  40       7.461 -23.313   8.951  1.00  0.89           H  
ATOM    598 2HG  GLU A  40       8.915 -23.438   7.961  1.00  0.89           H  
ATOM    599  N   THR A  41       7.695 -19.313   5.752  1.00  0.85           N  
ATOM    600  CA  THR A  41       7.239 -17.993   5.360  1.00  0.85           C  
ATOM    601  C   THR A  41       6.193 -18.127   4.277  1.00  0.85           C  
ATOM    602  O   THR A  41       5.135 -17.515   4.374  1.00  0.85           O  
ATOM    603  CB  THR A  41       8.411 -17.120   4.880  1.00  0.85           C  
ATOM    604  OG1 THR A  41       9.342 -16.944   5.963  1.00  0.85           O  
ATOM    605  CG2 THR A  41       7.923 -15.759   4.391  1.00  0.85           C  
ATOM    606  H   THR A  41       8.681 -19.531   5.667  1.00  0.85           H  
ATOM    607  HA  THR A  41       6.781 -17.510   6.222  1.00  0.85           H  
ATOM    608  HB  THR A  41       8.922 -17.632   4.063  1.00  0.85           H  
ATOM    609  HG1 THR A  41       9.714 -17.829   6.200  1.00  0.85           H  
ATOM    610 1HG2 THR A  41       8.778 -15.175   4.056  1.00  0.85           H  
ATOM    611 2HG2 THR A  41       7.228 -15.900   3.562  1.00  0.85           H  
ATOM    612 3HG2 THR A  41       7.418 -15.235   5.205  1.00  0.85           H  
ATOM    613  N   ILE A  42       6.457 -18.971   3.279  1.00  0.81           N  
ATOM    614  CA  ILE A  42       5.503 -19.194   2.201  1.00  0.81           C  
ATOM    615  C   ILE A  42       4.205 -19.830   2.687  1.00  0.81           C  
ATOM    616  O   ILE A  42       3.120 -19.434   2.242  1.00  0.81           O  
ATOM    617  CB  ILE A  42       6.118 -20.044   1.093  1.00  0.81           C  
ATOM    618  CG1 ILE A  42       7.250 -19.270   0.413  1.00  0.81           C  
ATOM    619  CG2 ILE A  42       5.042 -20.419   0.082  1.00  0.81           C  
ATOM    620  CD1 ILE A  42       6.798 -17.973  -0.283  1.00  0.81           C  
ATOM    621  H   ILE A  42       7.358 -19.455   3.261  1.00  0.81           H  
ATOM    622  HA  ILE A  42       5.258 -18.228   1.767  1.00  0.81           H  
ATOM    623  HB  ILE A  42       6.553 -20.953   1.526  1.00  0.81           H  
ATOM    624 1HG1 ILE A  42       8.002 -19.021   1.158  1.00  0.81           H  
ATOM    625 2HG1 ILE A  42       7.696 -19.914  -0.319  1.00  0.81           H  
ATOM    626 1HG2 ILE A  42       5.485 -21.027  -0.709  1.00  0.81           H  
ATOM    627 2HG2 ILE A  42       4.255 -20.984   0.580  1.00  0.81           H  
ATOM    628 3HG2 ILE A  42       4.628 -19.516  -0.342  1.00  0.81           H  
ATOM    629 1HD1 ILE A  42       7.652 -17.490  -0.755  1.00  0.81           H  
ATOM    630 2HD1 ILE A  42       6.069 -18.221  -1.046  1.00  0.81           H  
ATOM    631 3HD1 ILE A  42       6.353 -17.296   0.444  1.00  0.81           H  
ATOM    632  N   GLU A  43       4.283 -20.803   3.603  1.00  0.79           N  
ATOM    633  CA  GLU A  43       3.043 -21.382   4.110  1.00  0.79           C  
ATOM    634  C   GLU A  43       2.249 -20.308   4.857  1.00  0.79           C  
ATOM    635  O   GLU A  43       1.020 -20.242   4.745  1.00  0.79           O  
ATOM    636  CB  GLU A  43       3.319 -22.566   5.048  1.00  0.79           C  
ATOM    637  CG  GLU A  43       3.865 -23.850   4.380  1.00  0.79           C  
ATOM    638  CD  GLU A  43       2.890 -24.524   3.428  1.00  0.79           C  
ATOM    639  OE1 GLU A  43       1.733 -24.178   3.424  1.00  0.79           O  
ATOM    640  OE2 GLU A  43       3.313 -25.369   2.673  1.00  0.79           O  
ATOM    641  H   GLU A  43       5.190 -21.144   3.932  1.00  0.79           H  
ATOM    642  HA  GLU A  43       2.448 -21.728   3.267  1.00  0.79           H  
ATOM    643 1HB  GLU A  43       4.049 -22.257   5.799  1.00  0.79           H  
ATOM    644 2HB  GLU A  43       2.403 -22.828   5.575  1.00  0.79           H  
ATOM    645 1HG  GLU A  43       4.760 -23.587   3.821  1.00  0.79           H  
ATOM    646 2HG  GLU A  43       4.153 -24.552   5.159  1.00  0.79           H  
ATOM    647  N   ARG A  44       2.957 -19.440   5.584  1.00  0.78           N  
ATOM    648  CA  ARG A  44       2.321 -18.353   6.303  1.00  0.78           C  
ATOM    649  C   ARG A  44       1.737 -17.326   5.328  1.00  0.78           C  
ATOM    650  O   ARG A  44       0.631 -16.832   5.552  1.00  0.78           O  
ATOM    651  CB  ARG A  44       3.297 -17.724   7.275  1.00  0.78           C  
ATOM    652  CG  ARG A  44       3.644 -18.606   8.479  1.00  0.78           C  
ATOM    653  CD  ARG A  44       4.700 -17.998   9.304  1.00  0.78           C  
ATOM    654  NE  ARG A  44       4.258 -16.756   9.887  1.00  0.78           N  
ATOM    655  CZ  ARG A  44       3.570 -16.653  11.050  1.00  0.78           C  
ATOM    656  NH1 ARG A  44       3.278 -17.742  11.735  1.00  0.78           N  
ATOM    657  NH2 ARG A  44       3.187 -15.476  11.508  1.00  0.78           N  
ATOM    658  H   ARG A  44       3.967 -19.555   5.664  1.00  0.78           H  
ATOM    659  HA  ARG A  44       1.503 -18.769   6.889  1.00  0.78           H  
ATOM    660 1HB  ARG A  44       4.223 -17.468   6.766  1.00  0.78           H  
ATOM    661 2HB  ARG A  44       2.876 -16.810   7.666  1.00  0.78           H  
ATOM    662 1HG  ARG A  44       2.759 -18.727   9.100  1.00  0.78           H  
ATOM    663 2HG  ARG A  44       3.981 -19.581   8.141  1.00  0.78           H  
ATOM    664 1HD  ARG A  44       4.987 -18.674  10.108  1.00  0.78           H  
ATOM    665 2HD  ARG A  44       5.569 -17.788   8.677  1.00  0.78           H  
ATOM    666  HE  ARG A  44       4.487 -15.904   9.362  1.00  0.78           H  
ATOM    667 1HH1 ARG A  44       3.570 -18.645  11.392  1.00  0.78           H  
ATOM    668 2HH1 ARG A  44       2.767 -17.671  12.603  1.00  0.78           H  
ATOM    669 1HH2 ARG A  44       3.400 -14.622  10.987  1.00  0.78           H  
ATOM    670 2HH2 ARG A  44       2.681 -15.419  12.374  1.00  0.78           H  
ATOM    671  N   VAL A  45       2.423 -17.062   4.201  1.00  0.77           N  
ATOM    672  CA  VAL A  45       1.884 -16.136   3.207  1.00  0.77           C  
ATOM    673  C   VAL A  45       0.575 -16.683   2.707  1.00  0.77           C  
ATOM    674  O   VAL A  45      -0.402 -15.948   2.595  1.00  0.77           O  
ATOM    675  CB  VAL A  45       2.801 -15.949   1.964  1.00  0.77           C  
ATOM    676  CG1 VAL A  45       2.037 -15.158   0.902  1.00  0.77           C  
ATOM    677  CG2 VAL A  45       4.044 -15.190   2.289  1.00  0.77           C  
ATOM    678  H   VAL A  45       3.340 -17.477   4.064  1.00  0.77           H  
ATOM    679  HA  VAL A  45       1.701 -15.172   3.670  1.00  0.77           H  
ATOM    680  HB  VAL A  45       3.057 -16.927   1.560  1.00  0.77           H  
ATOM    681 1HG1 VAL A  45       2.658 -15.027   0.028  1.00  0.77           H  
ATOM    682 2HG1 VAL A  45       1.127 -15.694   0.624  1.00  0.77           H  
ATOM    683 3HG1 VAL A  45       1.775 -14.185   1.298  1.00  0.77           H  
ATOM    684 1HG2 VAL A  45       4.640 -15.080   1.389  1.00  0.77           H  
ATOM    685 2HG2 VAL A  45       3.763 -14.216   2.662  1.00  0.77           H  
ATOM    686 3HG2 VAL A  45       4.614 -15.702   3.024  1.00  0.77           H  
ATOM    687  N   ALA A  46       0.548 -17.977   2.401  1.00  0.77           N  
ATOM    688  CA  ALA A  46      -0.665 -18.600   1.917  1.00  0.77           C  
ATOM    689  C   ALA A  46      -1.796 -18.536   2.939  1.00  0.77           C  
ATOM    690  O   ALA A  46      -2.926 -18.168   2.609  1.00  0.77           O  
ATOM    691  CB  ALA A  46      -0.379 -20.050   1.589  1.00  0.77           C  
ATOM    692  H   ALA A  46       1.400 -18.533   2.500  1.00  0.77           H  
ATOM    693  HA  ALA A  46      -0.981 -18.068   1.023  1.00  0.77           H  
ATOM    694 1HB  ALA A  46      -1.274 -20.526   1.203  1.00  0.77           H  
ATOM    695 2HB  ALA A  46       0.410 -20.105   0.858  1.00  0.77           H  
ATOM    696 3HB  ALA A  46      -0.062 -20.565   2.492  1.00  0.77           H  
ATOM    697  N   ALA A  47      -1.489 -18.835   4.205  1.00  0.78           N  
ATOM    698  CA  ALA A  47      -2.514 -18.813   5.244  1.00  0.78           C  
ATOM    699  C   ALA A  47      -3.112 -17.426   5.415  1.00  0.78           C  
ATOM    700  O   ALA A  47      -4.332 -17.264   5.596  1.00  0.78           O  
ATOM    701  CB  ALA A  47      -1.916 -19.268   6.562  1.00  0.78           C  
ATOM    702  H   ALA A  47      -0.542 -19.130   4.443  1.00  0.78           H  
ATOM    703  HA  ALA A  47      -3.309 -19.494   4.949  1.00  0.78           H  
ATOM    704 1HB  ALA A  47      -2.687 -19.274   7.329  1.00  0.78           H  
ATOM    705 2HB  ALA A  47      -1.504 -20.270   6.445  1.00  0.78           H  
ATOM    706 3HB  ALA A  47      -1.120 -18.580   6.847  1.00  0.78           H  
ATOM    707  N   LYS A  48      -2.256 -16.415   5.333  1.00  0.80           N  
ATOM    708  CA  LYS A  48      -2.715 -15.063   5.524  1.00  0.80           C  
ATOM    709  C   LYS A  48      -3.368 -14.549   4.260  1.00  0.80           C  
ATOM    710  O   LYS A  48      -4.312 -13.780   4.323  1.00  0.80           O  
ATOM    711  CB  LYS A  48      -1.567 -14.181   5.987  1.00  0.80           C  
ATOM    712  CG  LYS A  48      -1.007 -14.569   7.357  1.00  0.80           C  
ATOM    713  CD  LYS A  48      -2.050 -14.447   8.471  1.00  0.80           C  
ATOM    714  CE  LYS A  48      -1.458 -14.857   9.831  1.00  0.80           C  
ATOM    715  NZ  LYS A  48      -2.476 -14.816  10.932  1.00  0.80           N  
ATOM    716  H   LYS A  48      -1.261 -16.595   5.185  1.00  0.80           H  
ATOM    717  HA  LYS A  48      -3.468 -15.063   6.309  1.00  0.80           H  
ATOM    718 1HB  LYS A  48      -0.746 -14.279   5.280  1.00  0.80           H  
ATOM    719 2HB  LYS A  48      -1.875 -13.138   6.009  1.00  0.80           H  
ATOM    720 1HG  LYS A  48      -0.669 -15.603   7.321  1.00  0.80           H  
ATOM    721 2HG  LYS A  48      -0.148 -13.944   7.585  1.00  0.80           H  
ATOM    722 1HD  LYS A  48      -2.407 -13.419   8.530  1.00  0.80           H  
ATOM    723 2HD  LYS A  48      -2.898 -15.095   8.245  1.00  0.80           H  
ATOM    724 1HE  LYS A  48      -1.067 -15.870   9.750  1.00  0.80           H  
ATOM    725 2HE  LYS A  48      -0.640 -14.187  10.084  1.00  0.80           H  
ATOM    726 1HZ  LYS A  48      -2.043 -15.098  11.800  1.00  0.80           H  
ATOM    727 2HZ  LYS A  48      -2.841 -13.880  11.030  1.00  0.80           H  
ATOM    728 3HZ  LYS A  48      -3.233 -15.449  10.714  1.00  0.80           H  
ATOM    729  N   ALA A  49      -2.923 -14.989   3.092  1.00  0.83           N  
ATOM    730  CA  ALA A  49      -3.594 -14.537   1.889  1.00  0.83           C  
ATOM    731  C   ALA A  49      -5.044 -15.008   1.918  1.00  0.83           C  
ATOM    732  O   ALA A  49      -5.979 -14.217   1.712  1.00  0.83           O  
ATOM    733  CB  ALA A  49      -2.873 -15.068   0.665  1.00  0.83           C  
ATOM    734  H   ALA A  49      -2.122 -15.608   3.026  1.00  0.83           H  
ATOM    735  HA  ALA A  49      -3.599 -13.460   1.874  1.00  0.83           H  
ATOM    736 1HB  ALA A  49      -3.380 -14.726  -0.235  1.00  0.83           H  
ATOM    737 2HB  ALA A  49      -1.844 -14.709   0.664  1.00  0.83           H  
ATOM    738 3HB  ALA A  49      -2.875 -16.158   0.689  1.00  0.83           H  
ATOM    739  N   LYS A  50      -5.238 -16.276   2.312  1.00  0.86           N  
ATOM    740  CA  LYS A  50      -6.570 -16.860   2.354  1.00  0.86           C  
ATOM    741  C   LYS A  50      -7.458 -16.139   3.351  1.00  0.86           C  
ATOM    742  O   LYS A  50      -8.608 -15.831   3.029  1.00  0.86           O  
ATOM    743  CB  LYS A  50      -6.471 -18.352   2.655  1.00  0.86           C  
ATOM    744  CG  LYS A  50      -5.886 -19.166   1.485  1.00  0.86           C  
ATOM    745  CD  LYS A  50      -5.755 -20.638   1.830  1.00  0.86           C  
ATOM    746  CE  LYS A  50      -5.134 -21.429   0.683  1.00  0.86           C  
ATOM    747  NZ  LYS A  50      -4.996 -22.879   1.023  1.00  0.86           N  
ATOM    748  H   LYS A  50      -4.432 -16.868   2.516  1.00  0.86           H  
ATOM    749  HA  LYS A  50      -7.028 -16.751   1.376  1.00  0.86           H  
ATOM    750 1HB  LYS A  50      -5.823 -18.501   3.523  1.00  0.86           H  
ATOM    751 2HB  LYS A  50      -7.455 -18.748   2.899  1.00  0.86           H  
ATOM    752 1HG  LYS A  50      -6.533 -19.052   0.613  1.00  0.86           H  
ATOM    753 2HG  LYS A  50      -4.905 -18.771   1.230  1.00  0.86           H  
ATOM    754 1HD  LYS A  50      -5.118 -20.740   2.712  1.00  0.86           H  
ATOM    755 2HD  LYS A  50      -6.737 -21.050   2.060  1.00  0.86           H  
ATOM    756 1HE  LYS A  50      -5.760 -21.330  -0.203  1.00  0.86           H  
ATOM    757 2HE  LYS A  50      -4.145 -21.021   0.463  1.00  0.86           H  
ATOM    758 1HZ  LYS A  50      -4.581 -23.375   0.247  1.00  0.86           H  
ATOM    759 2HZ  LYS A  50      -4.407 -22.977   1.838  1.00  0.86           H  
ATOM    760 3HZ  LYS A  50      -5.908 -23.266   1.219  1.00  0.86           H  
ATOM    761  N   SER A  51      -6.889 -15.737   4.501  1.00  0.89           N  
ATOM    762  CA  SER A  51      -7.624 -15.011   5.542  1.00  0.89           C  
ATOM    763  C   SER A  51      -8.215 -13.728   4.951  1.00  0.89           C  
ATOM    764  O   SER A  51      -9.394 -13.835   4.611  1.00  0.89           O  
ATOM    765  CB  SER A  51      -6.715 -14.707   6.717  1.00  0.89           C  
ATOM    766  OG  SER A  51      -6.305 -15.897   7.355  1.00  0.89           O  
ATOM    767  H   SER A  51      -5.925 -16.012   4.700  1.00  0.89           H  
ATOM    768  HA  SER A  51      -8.442 -15.639   5.891  1.00  0.89           H  
ATOM    769 1HB  SER A  51      -5.844 -14.160   6.368  1.00  0.89           H  
ATOM    770 2HB  SER A  51      -7.238 -14.070   7.424  1.00  0.89           H  
ATOM    771  HG  SER A  51      -5.744 -16.379   6.703  1.00  0.89           H  
ATOM    772  N   MET A  52      -7.364 -13.152   4.101  1.00  0.91           N  
ATOM    773  CA  MET A  52      -7.564 -11.749   3.802  1.00  0.91           C  
ATOM    774  C   MET A  52      -8.371 -11.629   2.505  1.00  0.91           C  
ATOM    775  O   MET A  52      -8.421 -10.559   1.895  1.00  0.91           O  
ATOM    776  CB  MET A  52      -6.242 -10.999   3.692  1.00  0.91           C  
ATOM    777  CG  MET A  52      -5.459 -10.944   4.992  1.00  0.91           C  
ATOM    778  SD  MET A  52      -6.311 -10.093   6.288  1.00  0.91           S  
ATOM    779  CE  MET A  52      -5.389 -10.763   7.648  1.00  0.91           C  
ATOM    780  H   MET A  52      -7.202 -13.653   3.230  1.00  0.91           H  
ATOM    781  HA  MET A  52      -8.151 -11.302   4.601  1.00  0.91           H  
ATOM    782 1HB  MET A  52      -5.610 -11.505   2.954  1.00  0.91           H  
ATOM    783 2HB  MET A  52      -6.415  -9.984   3.341  1.00  0.91           H  
ATOM    784 1HG  MET A  52      -5.265 -11.931   5.344  1.00  0.91           H  
ATOM    785 2HG  MET A  52      -4.506 -10.449   4.829  1.00  0.91           H  
ATOM    786 1HE  MET A  52      -5.760 -10.346   8.584  1.00  0.91           H  
ATOM    787 2HE  MET A  52      -5.494 -11.847   7.664  1.00  0.91           H  
ATOM    788 3HE  MET A  52      -4.348 -10.509   7.520  1.00  0.91           H  
ATOM    789  N   GLY A  53      -9.002 -12.738   2.079  1.00  0.92           N  
ATOM    790  CA  GLY A  53      -9.830 -12.747   0.880  1.00  0.92           C  
ATOM    791  C   GLY A  53      -9.096 -13.023  -0.433  1.00  0.92           C  
ATOM    792  O   GLY A  53      -9.681 -12.844  -1.503  1.00  0.92           O  
ATOM    793  H   GLY A  53      -8.935 -13.612   2.619  1.00  0.92           H  
ATOM    794 1HA  GLY A  53     -10.608 -13.498   1.011  1.00  0.92           H  
ATOM    795 2HA  GLY A  53     -10.342 -11.790   0.805  1.00  0.92           H  
ATOM    796  N   MET A  54      -7.835 -13.447  -0.374  1.00  0.92           N  
ATOM    797  CA  MET A  54      -7.092 -13.719  -1.596  1.00  0.92           C  
ATOM    798  C   MET A  54      -6.836 -15.213  -1.755  1.00  0.92           C  
ATOM    799  O   MET A  54      -6.519 -15.902  -0.793  1.00  0.92           O  
ATOM    800  CB  MET A  54      -5.789 -12.932  -1.569  1.00  0.92           C  
ATOM    801  CG  MET A  54      -5.996 -11.402  -1.581  1.00  0.92           C  
ATOM    802  SD  MET A  54      -4.469 -10.465  -1.571  1.00  0.92           S  
ATOM    803  CE  MET A  54      -4.018 -10.683   0.108  1.00  0.92           C  
ATOM    804  H   MET A  54      -7.370 -13.601   0.518  1.00  0.92           H  
ATOM    805  HA  MET A  54      -7.684 -13.398  -2.448  1.00  0.92           H  
ATOM    806 1HB  MET A  54      -5.259 -13.168  -0.653  1.00  0.92           H  
ATOM    807 2HB  MET A  54      -5.160 -13.235  -2.386  1.00  0.92           H  
ATOM    808 1HG  MET A  54      -6.570 -11.113  -2.443  1.00  0.92           H  
ATOM    809 2HG  MET A  54      -6.568 -11.121  -0.693  1.00  0.92           H  
ATOM    810 1HE  MET A  54      -3.079 -10.168   0.302  1.00  0.92           H  
ATOM    811 2HE  MET A  54      -4.800 -10.278   0.756  1.00  0.92           H  
ATOM    812 3HE  MET A  54      -3.904 -11.743   0.302  1.00  0.92           H  
ATOM    813  N   ASN A  55      -6.962 -15.727  -2.968  1.00  0.92           N  
ATOM    814  CA  ASN A  55      -6.715 -17.147  -3.175  1.00  0.92           C  
ATOM    815  C   ASN A  55      -5.282 -17.376  -3.565  1.00  0.92           C  
ATOM    816  O   ASN A  55      -4.646 -16.484  -4.115  1.00  0.92           O  
ATOM    817  CB  ASN A  55      -7.644 -17.731  -4.221  1.00  0.92           C  
ATOM    818  CG  ASN A  55      -9.072 -17.769  -3.771  1.00  0.92           C  
ATOM    819  OD1 ASN A  55      -9.365 -18.040  -2.601  1.00  0.92           O  
ATOM    820  ND2 ASN A  55      -9.975 -17.530  -4.681  1.00  0.92           N  
ATOM    821  H   ASN A  55      -7.203 -15.136  -3.760  1.00  0.92           H  
ATOM    822  HA  ASN A  55      -6.883 -17.675  -2.235  1.00  0.92           H  
ATOM    823 1HB  ASN A  55      -7.583 -17.122  -5.121  1.00  0.92           H  
ATOM    824 2HB  ASN A  55      -7.316 -18.739  -4.485  1.00  0.92           H  
ATOM    825 1HD2 ASN A  55     -10.946 -17.554  -4.439  1.00  0.92           H  
ATOM    826 2HD2 ASN A  55      -9.694 -17.347  -5.623  1.00  0.92           H  
ATOM    827  N   VAL A  56      -4.784 -18.576  -3.311  1.00  0.91           N  
ATOM    828  CA  VAL A  56      -3.454 -18.946  -3.771  1.00  0.91           C  
ATOM    829  C   VAL A  56      -3.638 -19.766  -5.024  1.00  0.91           C  
ATOM    830  O   VAL A  56      -4.482 -20.663  -5.058  1.00  0.91           O  
ATOM    831  CB  VAL A  56      -2.672 -19.729  -2.708  1.00  0.91           C  
ATOM    832  CG1 VAL A  56      -1.297 -20.146  -3.266  1.00  0.91           C  
ATOM    833  CG2 VAL A  56      -2.515 -18.847  -1.470  1.00  0.91           C  
ATOM    834  H   VAL A  56      -5.350 -19.255  -2.822  1.00  0.91           H  
ATOM    835  HA  VAL A  56      -2.891 -18.050  -4.023  1.00  0.91           H  
ATOM    836  HB  VAL A  56      -3.215 -20.635  -2.448  1.00  0.91           H  
ATOM    837 1HG1 VAL A  56      -0.747 -20.699  -2.509  1.00  0.91           H  
ATOM    838 2HG1 VAL A  56      -1.427 -20.777  -4.145  1.00  0.91           H  
ATOM    839 3HG1 VAL A  56      -0.739 -19.251  -3.544  1.00  0.91           H  
ATOM    840 1HG2 VAL A  56      -1.976 -19.395  -0.723  1.00  0.91           H  
ATOM    841 2HG2 VAL A  56      -1.964 -17.944  -1.729  1.00  0.91           H  
ATOM    842 3HG2 VAL A  56      -3.497 -18.572  -1.083  1.00  0.91           H  
ATOM    843  N   PHE A  57      -2.891 -19.430  -6.060  1.00  0.91           N  
ATOM    844  CA  PHE A  57      -3.052 -20.106  -7.328  1.00  0.91           C  
ATOM    845  C   PHE A  57      -1.899 -21.053  -7.629  1.00  0.91           C  
ATOM    846  O   PHE A  57      -2.116 -22.138  -8.168  1.00  0.91           O  
ATOM    847  CB  PHE A  57      -3.157 -19.051  -8.421  1.00  0.91           C  
ATOM    848  CG  PHE A  57      -4.309 -18.116  -8.188  1.00  0.91           C  
ATOM    849  CD1 PHE A  57      -4.072 -16.813  -7.803  1.00  0.91           C  
ATOM    850  CD2 PHE A  57      -5.624 -18.536  -8.319  1.00  0.91           C  
ATOM    851  CE1 PHE A  57      -5.111 -15.946  -7.568  1.00  0.91           C  
ATOM    852  CE2 PHE A  57      -6.670 -17.660  -8.078  1.00  0.91           C  
ATOM    853  CZ  PHE A  57      -6.403 -16.361  -7.703  1.00  0.91           C  
ATOM    854  H   PHE A  57      -2.211 -18.685  -5.956  1.00  0.91           H  
ATOM    855  HA  PHE A  57      -3.974 -20.685  -7.302  1.00  0.91           H  
ATOM    856 1HB  PHE A  57      -2.237 -18.465  -8.455  1.00  0.91           H  
ATOM    857 2HB  PHE A  57      -3.285 -19.530  -9.389  1.00  0.91           H  
ATOM    858  HD1 PHE A  57      -3.048 -16.476  -7.685  1.00  0.91           H  
ATOM    859  HD2 PHE A  57      -5.830 -19.567  -8.612  1.00  0.91           H  
ATOM    860  HE1 PHE A  57      -4.913 -14.927  -7.272  1.00  0.91           H  
ATOM    861  HE2 PHE A  57      -7.699 -17.996  -8.183  1.00  0.91           H  
ATOM    862  HZ  PHE A  57      -7.217 -15.662  -7.508  1.00  0.91           H  
ATOM    863  N   THR A  58      -0.674 -20.652  -7.290  1.00  0.92           N  
ATOM    864  CA  THR A  58       0.471 -21.524  -7.581  1.00  0.92           C  
ATOM    865  C   THR A  58       1.739 -21.169  -6.812  1.00  0.92           C  
ATOM    866  O   THR A  58       1.892 -20.061  -6.286  1.00  0.92           O  
ATOM    867  CB  THR A  58       0.793 -21.603  -9.094  1.00  0.92           C  
ATOM    868  OG1 THR A  58       1.799 -22.604  -9.314  1.00  0.92           O  
ATOM    869  CG2 THR A  58       1.289 -20.303  -9.611  1.00  0.92           C  
ATOM    870  H   THR A  58      -0.558 -19.746  -6.835  1.00  0.92           H  
ATOM    871  HA  THR A  58       0.197 -22.534  -7.276  1.00  0.92           H  
ATOM    872  HB  THR A  58      -0.102 -21.884  -9.644  1.00  0.92           H  
ATOM    873  HG1 THR A  58       2.652 -22.284  -8.997  1.00  0.92           H  
ATOM    874 1HG2 THR A  58       1.513 -20.391 -10.671  1.00  0.92           H  
ATOM    875 2HG2 THR A  58       0.524 -19.555  -9.470  1.00  0.92           H  
ATOM    876 3HG2 THR A  58       2.192 -20.031  -9.068  1.00  0.92           H  
ATOM    877  N   ARG A  59       2.655 -22.134  -6.745  1.00  0.94           N  
ATOM    878  CA  ARG A  59       3.961 -21.897  -6.138  1.00  0.94           C  
ATOM    879  C   ARG A  59       5.085 -22.365  -7.066  1.00  0.94           C  
ATOM    880  O   ARG A  59       4.945 -23.391  -7.737  1.00  0.94           O  
ATOM    881  CB  ARG A  59       4.076 -22.623  -4.809  1.00  0.94           C  
ATOM    882  CG  ARG A  59       3.104 -22.160  -3.718  1.00  0.94           C  
ATOM    883  CD  ARG A  59       3.305 -22.926  -2.478  1.00  0.94           C  
ATOM    884  NE  ARG A  59       2.336 -22.607  -1.455  1.00  0.94           N  
ATOM    885  CZ  ARG A  59       2.292 -23.227  -0.262  1.00  0.94           C  
ATOM    886  NH1 ARG A  59       3.174 -24.161   0.006  1.00  0.94           N  
ATOM    887  NH2 ARG A  59       1.371 -22.910   0.624  1.00  0.94           N  
ATOM    888  H   ARG A  59       2.449 -23.034  -7.161  1.00  0.94           H  
ATOM    889  HA  ARG A  59       4.064 -20.836  -5.967  1.00  0.94           H  
ATOM    890 1HB  ARG A  59       3.931 -23.689  -4.959  1.00  0.94           H  
ATOM    891 2HB  ARG A  59       5.089 -22.481  -4.418  1.00  0.94           H  
ATOM    892 1HG  ARG A  59       3.292 -21.110  -3.502  1.00  0.94           H  
ATOM    893 2HG  ARG A  59       2.074 -22.287  -4.045  1.00  0.94           H  
ATOM    894 1HD  ARG A  59       3.234 -23.992  -2.694  1.00  0.94           H  
ATOM    895 2HD  ARG A  59       4.296 -22.707  -2.085  1.00  0.94           H  
ATOM    896  HE  ARG A  59       1.649 -21.890  -1.649  1.00  0.94           H  
ATOM    897 1HH1 ARG A  59       3.878 -24.408  -0.673  1.00  0.94           H  
ATOM    898 2HH1 ARG A  59       3.152 -24.649   0.915  1.00  0.94           H  
ATOM    899 1HH2 ARG A  59       0.693 -22.202   0.412  1.00  0.94           H  
ATOM    900 2HH2 ARG A  59       1.337 -23.403   1.536  1.00  0.94           H  
ATOM    901  N   VAL A  60       6.190 -21.609  -7.109  1.00  0.99           N  
ATOM    902  CA  VAL A  60       7.336 -21.967  -7.945  1.00  0.99           C  
ATOM    903  C   VAL A  60       8.672 -22.009  -7.192  1.00  0.99           C  
ATOM    904  O   VAL A  60       9.141 -21.019  -6.607  1.00  0.99           O  
ATOM    905  CB  VAL A  60       7.472 -20.983  -9.124  1.00  0.99           C  
ATOM    906  CG1 VAL A  60       8.665 -21.368  -9.972  1.00  0.99           C  
ATOM    907  CG2 VAL A  60       6.183 -20.953  -9.941  1.00  0.99           C  
ATOM    908  H   VAL A  60       6.220 -20.773  -6.533  1.00  0.99           H  
ATOM    909  HA  VAL A  60       7.153 -22.960  -8.357  1.00  0.99           H  
ATOM    910  HB  VAL A  60       7.667 -20.007  -8.749  1.00  0.99           H  
ATOM    911 1HG1 VAL A  60       8.767 -20.661 -10.788  1.00  0.99           H  
ATOM    912 2HG1 VAL A  60       9.570 -21.350  -9.367  1.00  0.99           H  
ATOM    913 3HG1 VAL A  60       8.519 -22.368 -10.376  1.00  0.99           H  
ATOM    914 1HG2 VAL A  60       6.294 -20.248 -10.763  1.00  0.99           H  
ATOM    915 2HG2 VAL A  60       5.982 -21.950 -10.339  1.00  0.99           H  
ATOM    916 3HG2 VAL A  60       5.350 -20.639  -9.313  1.00  0.99           H  
ATOM    917  N   ASP A  61       9.331 -23.162  -7.241  1.00  1.07           N  
ATOM    918  CA  ASP A  61      10.607 -23.295  -6.553  1.00  1.07           C  
ATOM    919  C   ASP A  61      11.751 -22.825  -7.439  1.00  1.07           C  
ATOM    920  O   ASP A  61      12.374 -23.615  -8.158  1.00  1.07           O  
ATOM    921  CB  ASP A  61      10.816 -24.747  -6.100  1.00  1.07           C  
ATOM    922  CG  ASP A  61      12.110 -25.009  -5.255  1.00  1.07           C  
ATOM    923  OD1 ASP A  61      13.007 -24.182  -5.243  1.00  1.07           O  
ATOM    924  OD2 ASP A  61      12.183 -26.056  -4.656  1.00  1.07           O  
ATOM    925  H   ASP A  61       8.934 -23.948  -7.738  1.00  1.07           H  
ATOM    926  HA  ASP A  61      10.588 -22.666  -5.660  1.00  1.07           H  
ATOM    927 1HB  ASP A  61       9.956 -25.055  -5.502  1.00  1.07           H  
ATOM    928 2HB  ASP A  61      10.847 -25.394  -6.977  1.00  1.07           H  
ATOM    929  N   HIS A  62      12.031 -21.529  -7.355  1.00  1.19           N  
ATOM    930  CA  HIS A  62      13.061 -20.912  -8.181  1.00  1.19           C  
ATOM    931  C   HIS A  62      14.450 -21.330  -7.746  1.00  1.19           C  
ATOM    932  O   HIS A  62      15.364 -21.368  -8.571  1.00  1.19           O  
ATOM    933  CB  HIS A  62      12.947 -19.390  -8.184  1.00  1.19           C  
ATOM    934  CG  HIS A  62      11.823 -18.885  -8.990  1.00  1.19           C  
ATOM    935  ND1 HIS A  62      11.774 -19.016 -10.363  1.00  1.19           N  
ATOM    936  CD2 HIS A  62      10.706 -18.241  -8.635  1.00  1.19           C  
ATOM    937  CE1 HIS A  62      10.668 -18.467 -10.813  1.00  1.19           C  
ATOM    938  NE2 HIS A  62      10.002 -17.987  -9.791  1.00  1.19           N  
ATOM    939  H   HIS A  62      11.440 -20.974  -6.738  1.00  1.19           H  
ATOM    940  HA  HIS A  62      12.934 -21.244  -9.210  1.00  1.19           H  
ATOM    941 1HB  HIS A  62      12.790 -19.039  -7.176  1.00  1.19           H  
ATOM    942 2HB  HIS A  62      13.874 -18.949  -8.549  1.00  1.19           H  
ATOM    943  HD2 HIS A  62      10.437 -17.976  -7.621  1.00  1.19           H  
ATOM    944  HE1 HIS A  62      10.358 -18.418 -11.856  1.00  1.19           H  
ATOM    945  HE2 HIS A  62       9.118 -17.511  -9.854  1.00  1.19           H  
ATOM    946  N   GLY A  63      14.624 -21.662  -6.465  1.00  1.40           N  
ATOM    947  CA  GLY A  63      15.921 -22.131  -6.009  1.00  1.40           C  
ATOM    948  C   GLY A  63      16.288 -23.378  -6.812  1.00  1.40           C  
ATOM    949  O   GLY A  63      17.343 -23.434  -7.453  1.00  1.40           O  
ATOM    950  H   GLY A  63      13.855 -21.597  -5.790  1.00  1.40           H  
ATOM    951 1HA  GLY A  63      16.673 -21.356  -6.144  1.00  1.40           H  
ATOM    952 2HA  GLY A  63      15.870 -22.370  -4.947  1.00  1.40           H  
ATOM    953  N   ALA A  64      15.406 -24.387  -6.778  1.00  1.78           N  
ATOM    954  CA  ALA A  64      15.649 -25.620  -7.520  1.00  1.78           C  
ATOM    955  C   ALA A  64      15.745 -25.355  -9.015  1.00  1.78           C  
ATOM    956  O   ALA A  64      16.581 -25.948  -9.699  1.00  1.78           O  
ATOM    957  CB  ALA A  64      14.551 -26.622  -7.259  1.00  1.78           C  
ATOM    958  H   ALA A  64      14.543 -24.291  -6.224  1.00  1.78           H  
ATOM    959  HA  ALA A  64      16.596 -26.034  -7.184  1.00  1.78           H  
ATOM    960 1HB  ALA A  64      14.757 -27.542  -7.799  1.00  1.78           H  
ATOM    961 2HB  ALA A  64      14.493 -26.829  -6.189  1.00  1.78           H  
ATOM    962 3HB  ALA A  64      13.601 -26.205  -7.596  1.00  1.78           H  
ATOM    963  N   GLY A  65      14.907 -24.447  -9.523  1.00  2.45           N  
ATOM    964  CA  GLY A  65      14.911 -24.111 -10.942  1.00  2.45           C  
ATOM    965  C   GLY A  65      16.302 -23.664 -11.363  1.00  2.45           C  
ATOM    966  O   GLY A  65      16.874 -24.165 -12.340  1.00  2.45           O  
ATOM    967  H   GLY A  65      14.214 -24.001  -8.918  1.00  2.45           H  
ATOM    968 1HA  GLY A  65      14.603 -24.978 -11.526  1.00  2.45           H  
ATOM    969 2HA  GLY A  65      14.192 -23.312 -11.123  1.00  2.45           H  
ATOM    970  N   ALA A  66      16.845 -22.700 -10.634  1.00  3.51           N  
ATOM    971  CA  ALA A  66      18.166 -22.200 -10.933  1.00  3.51           C  
ATOM    972  C   ALA A  66      19.191 -23.315 -10.867  1.00  3.51           C  
ATOM    973  O   ALA A  66      20.056 -23.412 -11.738  1.00  3.51           O  
ATOM    974  CB  ALA A  66      18.525 -21.109  -9.966  1.00  3.51           C  
ATOM    975  H   ALA A  66      16.328 -22.310  -9.845  1.00  3.51           H  
ATOM    976  HA  ALA A  66      18.160 -21.799 -11.947  1.00  3.51           H  
ATOM    977 1HB  ALA A  66      19.507 -20.717 -10.189  1.00  3.51           H  
ATOM    978 2HB  ALA A  66      17.787 -20.324 -10.048  1.00  3.51           H  
ATOM    979 3HB  ALA A  66      18.521 -21.514  -8.951  1.00  3.51           H  
ATOM    980  N   LYS A  67      19.060 -24.219  -9.890  1.00  4.98           N  
ATOM    981  CA  LYS A  67      20.042 -25.288  -9.802  1.00  4.98           C  
ATOM    982  C   LYS A  67      19.998 -26.165 -11.053  1.00  4.98           C  
ATOM    983  O   LYS A  67      21.046 -26.523 -11.598  1.00  4.98           O  
ATOM    984  CB  LYS A  67      19.813 -26.124  -8.543  1.00  4.98           C  
ATOM    985  CG  LYS A  67      20.164 -25.399  -7.245  1.00  4.98           C  
ATOM    986  CD  LYS A  67      19.876 -26.261  -6.023  1.00  4.98           C  
ATOM    987  CE  LYS A  67      20.202 -25.520  -4.732  1.00  4.98           C  
ATOM    988  NZ  LYS A  67      19.898 -26.345  -3.529  1.00  4.98           N  
ATOM    989  H   LYS A  67      18.326 -24.125  -9.185  1.00  4.98           H  
ATOM    990  HA  LYS A  67      21.032 -24.836  -9.739  1.00  4.98           H  
ATOM    991 1HB  LYS A  67      18.771 -26.422  -8.490  1.00  4.98           H  
ATOM    992 2HB  LYS A  67      20.411 -27.031  -8.597  1.00  4.98           H  
ATOM    993 1HG  LYS A  67      21.221 -25.135  -7.257  1.00  4.98           H  
ATOM    994 2HG  LYS A  67      19.587 -24.480  -7.181  1.00  4.98           H  
ATOM    995 1HD  LYS A  67      18.821 -26.532  -6.016  1.00  4.98           H  
ATOM    996 2HD  LYS A  67      20.469 -27.172  -6.072  1.00  4.98           H  
ATOM    997 1HE  LYS A  67      21.260 -25.261  -4.725  1.00  4.98           H  
ATOM    998 2HE  LYS A  67      19.613 -24.602  -4.689  1.00  4.98           H  
ATOM    999 1HZ  LYS A  67      20.126 -25.823  -2.694  1.00  4.98           H  
ATOM   1000 2HZ  LYS A  67      18.916 -26.580  -3.521  1.00  4.98           H  
ATOM   1001 3HZ  LYS A  67      20.447 -27.193  -3.554  1.00  4.98           H  
ATOM   1002  N   GLU A  68      18.797 -26.447 -11.573  1.00  6.49           N  
ATOM   1003  CA  GLU A  68      18.679 -27.253 -12.794  1.00  6.49           C  
ATOM   1004  C   GLU A  68      19.334 -26.533 -13.976  1.00  6.49           C  
ATOM   1005  O   GLU A  68      19.895 -27.167 -14.873  1.00  6.49           O  
ATOM   1006  CB  GLU A  68      17.219 -27.613 -13.124  1.00  6.49           C  
ATOM   1007  CG  GLU A  68      16.571 -28.631 -12.160  1.00  6.49           C  
ATOM   1008  CD  GLU A  68      15.149 -29.048 -12.560  1.00  6.49           C  
ATOM   1009  OE1 GLU A  68      14.617 -28.507 -13.504  1.00  6.49           O  
ATOM   1010  OE2 GLU A  68      14.611 -29.921 -11.915  1.00  6.49           O  
ATOM   1011  H   GLU A  68      17.956 -26.122 -11.088  1.00  6.49           H  
ATOM   1012  HA  GLU A  68      19.218 -28.186 -12.635  1.00  6.49           H  
ATOM   1013 1HB  GLU A  68      16.613 -26.707 -13.100  1.00  6.49           H  
ATOM   1014 2HB  GLU A  68      17.163 -28.018 -14.133  1.00  6.49           H  
ATOM   1015 1HG  GLU A  68      17.199 -29.519 -12.118  1.00  6.49           H  
ATOM   1016 2HG  GLU A  68      16.546 -28.191 -11.163  1.00  6.49           H  
ATOM   1017  N   ALA A  69      19.287 -25.199 -13.952  1.00  7.33           N  
ATOM   1018  CA  ALA A  69      19.867 -24.352 -14.989  1.00  7.33           C  
ATOM   1019  C   ALA A  69      21.386 -24.184 -14.838  1.00  7.33           C  
ATOM   1020  O   ALA A  69      22.019 -23.539 -15.677  1.00  7.33           O  
ATOM   1021  CB  ALA A  69      19.224 -22.973 -14.955  1.00  7.33           C  
ATOM   1022  H   ALA A  69      18.776 -24.753 -13.187  1.00  7.33           H  
ATOM   1023  HA  ALA A  69      19.669 -24.821 -15.951  1.00  7.33           H  
ATOM   1024 1HB  ALA A  69      19.638 -22.358 -15.751  1.00  7.33           H  
ATOM   1025 2HB  ALA A  69      18.147 -23.072 -15.088  1.00  7.33           H  
ATOM   1026 3HB  ALA A  69      19.427 -22.505 -13.998  1.00  7.33           H  
ATOM   1027  N   GLY A  70      21.971 -24.726 -13.764  1.00  6.97           N  
ATOM   1028  CA  GLY A  70      23.396 -24.578 -13.504  1.00  6.97           C  
ATOM   1029  C   GLY A  70      23.741 -23.254 -12.817  1.00  6.97           C  
ATOM   1030  O   GLY A  70      24.906 -22.848 -12.793  1.00  6.97           O  
ATOM   1031  H   GLY A  70      21.426 -25.274 -13.100  1.00  6.97           H  
ATOM   1032 1HA  GLY A  70      23.723 -25.407 -12.875  1.00  6.97           H  
ATOM   1033 2HA  GLY A  70      23.942 -24.656 -14.441  1.00  6.97           H  
ATOM   1034  N   LEU A  71      22.731 -22.568 -12.290  1.00  5.62           N  
ATOM   1035  CA  LEU A  71      22.918 -21.281 -11.641  1.00  5.62           C  
ATOM   1036  C   LEU A  71      22.688 -21.400 -10.136  1.00  5.62           C  
ATOM   1037  O   LEU A  71      21.820 -22.147  -9.696  1.00  5.62           O  
ATOM   1038  CB  LEU A  71      21.923 -20.299 -12.246  1.00  5.62           C  
ATOM   1039  CG  LEU A  71      22.002 -20.154 -13.762  1.00  5.62           C  
ATOM   1040  CD1 LEU A  71      20.898 -19.235 -14.225  1.00  5.62           C  
ATOM   1041  CD2 LEU A  71      23.364 -19.629 -14.149  1.00  5.62           C  
ATOM   1042  H   LEU A  71      21.791 -22.960 -12.316  1.00  5.62           H  
ATOM   1043  HA  LEU A  71      23.936 -20.936 -11.818  1.00  5.62           H  
ATOM   1044 1HB  LEU A  71      20.924 -20.644 -12.014  1.00  5.62           H  
ATOM   1045 2HB  LEU A  71      22.071 -19.318 -11.793  1.00  5.62           H  
ATOM   1046  HG  LEU A  71      21.847 -21.127 -14.233  1.00  5.62           H  
ATOM   1047 1HD1 LEU A  71      20.939 -19.136 -15.309  1.00  5.62           H  
ATOM   1048 2HD1 LEU A  71      19.933 -19.653 -13.934  1.00  5.62           H  
ATOM   1049 3HD1 LEU A  71      21.023 -18.255 -13.765  1.00  5.62           H  
ATOM   1050 1HD2 LEU A  71      23.422 -19.530 -15.233  1.00  5.62           H  
ATOM   1051 2HD2 LEU A  71      23.525 -18.655 -13.686  1.00  5.62           H  
ATOM   1052 3HD2 LEU A  71      24.134 -20.324 -13.807  1.00  5.62           H  
ATOM   1053  N   GLY A  72      23.457 -20.688  -9.323  1.00  4.03           N  
ATOM   1054  CA  GLY A  72      23.182 -20.755  -7.891  1.00  4.03           C  
ATOM   1055  C   GLY A  72      22.340 -19.591  -7.378  1.00  4.03           C  
ATOM   1056  O   GLY A  72      22.547 -18.446  -7.781  1.00  4.03           O  
ATOM   1057  H   GLY A  72      24.192 -20.098  -9.686  1.00  4.03           H  
ATOM   1058 1HA  GLY A  72      22.676 -21.693  -7.659  1.00  4.03           H  
ATOM   1059 2HA  GLY A  72      24.128 -20.775  -7.350  1.00  4.03           H  
ATOM   1060  N   LEU A  73      21.436 -19.897  -6.450  1.00  2.75           N  
ATOM   1061  CA  LEU A  73      20.626 -18.911  -5.741  1.00  2.75           C  
ATOM   1062  C   LEU A  73      20.581 -19.271  -4.262  1.00  2.75           C  
ATOM   1063  O   LEU A  73      20.707 -20.451  -3.930  1.00  2.75           O  
ATOM   1064  CB  LEU A  73      19.170 -18.852  -6.221  1.00  2.75           C  
ATOM   1065  CG  LEU A  73      18.892 -18.394  -7.628  1.00  2.75           C  
ATOM   1066  CD1 LEU A  73      17.389 -18.556  -7.883  1.00  2.75           C  
ATOM   1067  CD2 LEU A  73      19.342 -16.961  -7.805  1.00  2.75           C  
ATOM   1068  H   LEU A  73      21.316 -20.871  -6.214  1.00  2.75           H  
ATOM   1069  HA  LEU A  73      21.078 -17.938  -5.891  1.00  2.75           H  
ATOM   1070 1HB  LEU A  73      18.756 -19.853  -6.133  1.00  2.75           H  
ATOM   1071 2HB  LEU A  73      18.611 -18.222  -5.550  1.00  2.75           H  
ATOM   1072  HG  LEU A  73      19.431 -19.017  -8.328  1.00  2.75           H  
ATOM   1073 1HD1 LEU A  73      17.150 -18.246  -8.898  1.00  2.75           H  
ATOM   1074 2HD1 LEU A  73      17.107 -19.595  -7.748  1.00  2.75           H  
ATOM   1075 3HD1 LEU A  73      16.839 -17.943  -7.180  1.00  2.75           H  
ATOM   1076 1HD2 LEU A  73      19.134 -16.640  -8.826  1.00  2.75           H  
ATOM   1077 2HD2 LEU A  73      18.817 -16.323  -7.114  1.00  2.75           H  
ATOM   1078 3HD2 LEU A  73      20.414 -16.892  -7.615  1.00  2.75           H  
ATOM   1079  N   PRO A  74      20.443 -18.305  -3.350  1.00  1.92           N  
ATOM   1080  CA  PRO A  74      20.071 -18.561  -1.981  1.00  1.92           C  
ATOM   1081  C   PRO A  74      18.726 -19.264  -2.112  1.00  1.92           C  
ATOM   1082  O   PRO A  74      18.031 -19.007  -3.094  1.00  1.92           O  
ATOM   1083  CB  PRO A  74      19.949 -17.157  -1.391  1.00  1.92           C  
ATOM   1084  CG  PRO A  74      20.852 -16.298  -2.265  1.00  1.92           C  
ATOM   1085  CD  PRO A  74      20.751 -16.901  -3.658  1.00  1.92           C  
ATOM   1086  HA  PRO A  74      20.849 -19.160  -1.498  1.00  1.92           H  
ATOM   1087 1HB  PRO A  74      18.897 -16.833  -1.400  1.00  1.92           H  
ATOM   1088 2HB  PRO A  74      20.258 -17.164  -0.331  1.00  1.92           H  
ATOM   1089 1HG  PRO A  74      20.512 -15.250  -2.230  1.00  1.92           H  
ATOM   1090 2HG  PRO A  74      21.878 -16.308  -1.869  1.00  1.92           H  
ATOM   1091 1HD  PRO A  74      19.955 -16.435  -4.237  1.00  1.92           H  
ATOM   1092 2HD  PRO A  74      21.735 -16.810  -4.144  1.00  1.92           H  
ATOM   1093  N   PRO A  75      18.321 -20.157  -1.212  1.00  1.42           N  
ATOM   1094  CA  PRO A  75      17.041 -20.821  -1.295  1.00  1.42           C  
ATOM   1095  C   PRO A  75      15.933 -19.802  -1.432  1.00  1.42           C  
ATOM   1096  O   PRO A  75      15.921 -18.762  -0.755  1.00  1.42           O  
ATOM   1097  CB  PRO A  75      16.978 -21.582   0.023  1.00  1.42           C  
ATOM   1098  CG  PRO A  75      18.443 -21.862   0.346  1.00  1.42           C  
ATOM   1099  CD  PRO A  75      19.190 -20.618  -0.119  1.00  1.42           C  
ATOM   1100  HA  PRO A  75      17.046 -21.508  -2.154  1.00  1.42           H  
ATOM   1101 1HB  PRO A  75      16.482 -20.970   0.791  1.00  1.42           H  
ATOM   1102 2HB  PRO A  75      16.379 -22.494  -0.092  1.00  1.42           H  
ATOM   1103 1HG  PRO A  75      18.562 -22.047   1.429  1.00  1.42           H  
ATOM   1104 2HG  PRO A  75      18.778 -22.770  -0.169  1.00  1.42           H  
ATOM   1105 1HD  PRO A  75      19.269 -19.877   0.675  1.00  1.42           H  
ATOM   1106 2HD  PRO A  75      20.169 -20.940  -0.495  1.00  1.42           H  
ATOM   1107  N   THR A  76      15.000 -20.112  -2.324  1.00  1.14           N  
ATOM   1108  CA  THR A  76      13.889 -19.226  -2.599  1.00  1.14           C  
ATOM   1109  C   THR A  76      12.652 -19.888  -3.173  1.00  1.14           C  
ATOM   1110  O   THR A  76      12.723 -20.864  -3.933  1.00  1.14           O  
ATOM   1111  CB  THR A  76      14.292 -18.109  -3.559  1.00  1.14           C  
ATOM   1112  OG1 THR A  76      13.158 -17.236  -3.745  1.00  1.14           O  
ATOM   1113  CG2 THR A  76      14.737 -18.670  -4.867  1.00  1.14           C  
ATOM   1114  H   THR A  76      15.068 -20.981  -2.828  1.00  1.14           H  
ATOM   1115  HA  THR A  76      13.608 -18.782  -1.653  1.00  1.14           H  
ATOM   1116  HB  THR A  76      15.090 -17.549  -3.115  1.00  1.14           H  
ATOM   1117  HG1 THR A  76      12.879 -16.895  -2.869  1.00  1.14           H  
ATOM   1118 1HG2 THR A  76      15.008 -17.866  -5.537  1.00  1.14           H  
ATOM   1119 2HG2 THR A  76      15.599 -19.318  -4.711  1.00  1.14           H  
ATOM   1120 3HG2 THR A  76      13.928 -19.233  -5.282  1.00  1.14           H  
ATOM   1121  N   GLU A  77      11.514 -19.256  -2.884  1.00  0.98           N  
ATOM   1122  CA  GLU A  77      10.233 -19.692  -3.429  1.00  0.98           C  
ATOM   1123  C   GLU A  77       9.246 -18.551  -3.696  1.00  0.98           C  
ATOM   1124  O   GLU A  77       9.133 -17.590  -2.925  1.00  0.98           O  
ATOM   1125  CB  GLU A  77       9.603 -20.737  -2.510  1.00  0.98           C  
ATOM   1126  CG  GLU A  77       8.273 -21.344  -3.030  1.00  0.98           C  
ATOM   1127  CD  GLU A  77       7.748 -22.487  -2.187  1.00  0.98           C  
ATOM   1128  OE1 GLU A  77       8.347 -22.801  -1.192  1.00  0.98           O  
ATOM   1129  OE2 GLU A  77       6.760 -23.069  -2.569  1.00  0.98           O  
ATOM   1130  H   GLU A  77      11.577 -18.453  -2.259  1.00  0.98           H  
ATOM   1131  HA  GLU A  77      10.428 -20.175  -4.387  1.00  0.98           H  
ATOM   1132 1HB  GLU A  77      10.302 -21.564  -2.389  1.00  0.98           H  
ATOM   1133 2HB  GLU A  77       9.455 -20.306  -1.536  1.00  0.98           H  
ATOM   1134 1HG  GLU A  77       7.512 -20.562  -3.048  1.00  0.98           H  
ATOM   1135 2HG  GLU A  77       8.418 -21.689  -4.052  1.00  0.98           H  
ATOM   1136  N   LEU A  78       8.553 -18.676  -4.829  1.00  0.89           N  
ATOM   1137  CA  LEU A  78       7.513 -17.764  -5.290  1.00  0.89           C  
ATOM   1138  C   LEU A  78       6.111 -18.262  -5.072  1.00  0.89           C  
ATOM   1139  O   LEU A  78       5.780 -19.381  -5.457  1.00  0.89           O  
ATOM   1140  CB  LEU A  78       7.678 -17.498  -6.785  1.00  0.89           C  
ATOM   1141  CG  LEU A  78       6.557 -16.719  -7.512  1.00  0.89           C  
ATOM   1142  CD1 LEU A  78       6.445 -15.301  -7.010  1.00  0.89           C  
ATOM   1143  CD2 LEU A  78       6.885 -16.719  -8.993  1.00  0.89           C  
ATOM   1144  H   LEU A  78       8.748 -19.490  -5.414  1.00  0.89           H  
ATOM   1145  HA  LEU A  78       7.619 -16.834  -4.745  1.00  0.89           H  
ATOM   1146 1HB  LEU A  78       8.569 -16.965  -6.943  1.00  0.89           H  
ATOM   1147 2HB  LEU A  78       7.782 -18.446  -7.265  1.00  0.89           H  
ATOM   1148  HG  LEU A  78       5.600 -17.213  -7.339  1.00  0.89           H  
ATOM   1149 1HD1 LEU A  78       5.651 -14.819  -7.548  1.00  0.89           H  
ATOM   1150 2HD1 LEU A  78       6.211 -15.303  -5.968  1.00  0.89           H  
ATOM   1151 3HD1 LEU A  78       7.367 -14.771  -7.172  1.00  0.89           H  
ATOM   1152 1HD2 LEU A  78       6.128 -16.192  -9.549  1.00  0.89           H  
ATOM   1153 2HD2 LEU A  78       7.838 -16.220  -9.138  1.00  0.89           H  
ATOM   1154 3HD2 LEU A  78       6.946 -17.744  -9.350  1.00  0.89           H  
ATOM   1155  N   ILE A  79       5.277 -17.426  -4.483  1.00  0.84           N  
ATOM   1156  CA  ILE A  79       3.873 -17.753  -4.336  1.00  0.84           C  
ATOM   1157  C   ILE A  79       3.023 -16.709  -5.050  1.00  0.84           C  
ATOM   1158  O   ILE A  79       3.269 -15.497  -4.966  1.00  0.84           O  
ATOM   1159  CB  ILE A  79       3.496 -17.897  -2.859  1.00  0.84           C  
ATOM   1160  CG1 ILE A  79       2.039 -18.304  -2.693  1.00  0.84           C  
ATOM   1161  CG2 ILE A  79       3.751 -16.678  -2.138  1.00  0.84           C  
ATOM   1162  CD1 ILE A  79       1.703 -18.750  -1.286  1.00  0.84           C  
ATOM   1163  H   ILE A  79       5.634 -16.528  -4.153  1.00  0.84           H  
ATOM   1164  HA  ILE A  79       3.680 -18.709  -4.817  1.00  0.84           H  
ATOM   1165  HB  ILE A  79       4.100 -18.692  -2.438  1.00  0.84           H  
ATOM   1166 1HG1 ILE A  79       1.405 -17.456  -2.942  1.00  0.84           H  
ATOM   1167 2HG1 ILE A  79       1.813 -19.115  -3.389  1.00  0.84           H  
ATOM   1168 1HG2 ILE A  79       3.509 -16.829  -1.096  1.00  0.84           H  
ATOM   1169 2HG2 ILE A  79       4.805 -16.411  -2.236  1.00  0.84           H  
ATOM   1170 3HG2 ILE A  79       3.125 -15.900  -2.561  1.00  0.84           H  
ATOM   1171 1HD1 ILE A  79       0.653 -19.011  -1.241  1.00  0.84           H  
ATOM   1172 2HD1 ILE A  79       2.304 -19.613  -1.016  1.00  0.84           H  
ATOM   1173 3HD1 ILE A  79       1.901 -17.941  -0.586  1.00  0.84           H  
ATOM   1174  N   ILE A  80       2.036 -17.209  -5.780  1.00  0.82           N  
ATOM   1175  CA  ILE A  80       1.114 -16.413  -6.567  1.00  0.82           C  
ATOM   1176  C   ILE A  80      -0.276 -16.398  -5.943  1.00  0.82           C  
ATOM   1177  O   ILE A  80      -0.874 -17.474  -5.765  1.00  0.82           O  
ATOM   1178  CB  ILE A  80       1.024 -17.034  -7.963  1.00  0.82           C  
ATOM   1179  CG1 ILE A  80       2.389 -17.156  -8.592  1.00  0.82           C  
ATOM   1180  CG2 ILE A  80       0.121 -16.256  -8.830  1.00  0.82           C  
ATOM   1181  CD1 ILE A  80       3.026 -15.893  -8.762  1.00  0.82           C  
ATOM   1182  H   ILE A  80       1.929 -18.223  -5.812  1.00  0.82           H  
ATOM   1183  HA  ILE A  80       1.488 -15.392  -6.632  1.00  0.82           H  
ATOM   1184  HB  ILE A  80       0.636 -18.031  -7.853  1.00  0.82           H  
ATOM   1185 1HG1 ILE A  80       3.019 -17.797  -7.972  1.00  0.82           H  
ATOM   1186 2HG1 ILE A  80       2.291 -17.606  -9.574  1.00  0.82           H  
ATOM   1187 1HG2 ILE A  80       0.048 -16.732  -9.806  1.00  0.82           H  
ATOM   1188 2HG2 ILE A  80      -0.850 -16.230  -8.369  1.00  0.82           H  
ATOM   1189 3HG2 ILE A  80       0.511 -15.239  -8.944  1.00  0.82           H  
ATOM   1190 1HD1 ILE A  80       3.976 -16.032  -9.225  1.00  0.82           H  
ATOM   1191 2HD1 ILE A  80       2.390 -15.287  -9.400  1.00  0.82           H  
ATOM   1192 3HD1 ILE A  80       3.152 -15.412  -7.794  1.00  0.82           H  
ATOM   1193  N   PHE A  81      -0.805 -15.193  -5.660  1.00  0.84           N  
ATOM   1194  CA  PHE A  81      -2.113 -15.074  -5.006  1.00  0.84           C  
ATOM   1195  C   PHE A  81      -2.928 -13.801  -5.306  1.00  0.84           C  
ATOM   1196  O   PHE A  81      -2.421 -12.817  -5.831  1.00  0.84           O  
ATOM   1197  CB  PHE A  81      -1.921 -15.203  -3.491  1.00  0.84           C  
ATOM   1198  CG  PHE A  81      -1.081 -14.159  -2.806  1.00  0.84           C  
ATOM   1199  CD1 PHE A  81      -1.652 -13.027  -2.220  1.00  0.84           C  
ATOM   1200  CD2 PHE A  81       0.281 -14.323  -2.718  1.00  0.84           C  
ATOM   1201  CE1 PHE A  81      -0.860 -12.092  -1.562  1.00  0.84           C  
ATOM   1202  CE2 PHE A  81       1.055 -13.405  -2.075  1.00  0.84           C  
ATOM   1203  CZ  PHE A  81       0.498 -12.285  -1.490  1.00  0.84           C  
ATOM   1204  H   PHE A  81      -0.251 -14.355  -5.854  1.00  0.84           H  
ATOM   1205  HA  PHE A  81      -2.705 -15.918  -5.341  1.00  0.84           H  
ATOM   1206 1HB  PHE A  81      -2.894 -15.196  -3.008  1.00  0.84           H  
ATOM   1207 2HB  PHE A  81      -1.474 -16.168  -3.281  1.00  0.84           H  
ATOM   1208  HD1 PHE A  81      -2.728 -12.888  -2.280  1.00  0.84           H  
ATOM   1209  HD2 PHE A  81       0.744 -15.199  -3.166  1.00  0.84           H  
ATOM   1210  HE1 PHE A  81      -1.310 -11.213  -1.107  1.00  0.84           H  
ATOM   1211  HE2 PHE A  81       2.101 -13.571  -2.023  1.00  0.84           H  
ATOM   1212  HZ  PHE A  81       1.131 -11.560  -0.976  1.00  0.84           H  
ATOM   1213  N   GLY A  82      -4.213 -13.816  -4.972  1.00  0.87           N  
ATOM   1214  CA  GLY A  82      -5.022 -12.606  -5.137  1.00  0.87           C  
ATOM   1215  C   GLY A  82      -6.527 -12.855  -5.129  1.00  0.87           C  
ATOM   1216  O   GLY A  82      -6.969 -13.995  -5.257  1.00  0.87           O  
ATOM   1217  H   GLY A  82      -4.603 -14.677  -4.585  1.00  0.87           H  
ATOM   1218 1HA  GLY A  82      -4.766 -11.915  -4.341  1.00  0.87           H  
ATOM   1219 2HA  GLY A  82      -4.749 -12.118  -6.071  1.00  0.87           H  
ATOM   1220  N   ASN A  83      -7.303 -11.775  -4.990  1.00  0.92           N  
ATOM   1221  CA  ASN A  83      -8.765 -11.827  -4.974  1.00  0.92           C  
ATOM   1222  C   ASN A  83      -9.283 -11.711  -6.410  1.00  0.92           C  
ATOM   1223  O   ASN A  83      -9.144 -10.636  -7.002  1.00  0.92           O  
ATOM   1224  CB  ASN A  83      -9.346 -10.717  -4.122  1.00  0.92           C  
ATOM   1225  CG  ASN A  83     -10.865 -10.798  -3.981  1.00  0.92           C  
ATOM   1226  OD1 ASN A  83     -11.629 -11.152  -4.902  1.00  0.92           O  
ATOM   1227  ND2 ASN A  83     -11.323 -10.470  -2.793  1.00  0.92           N  
ATOM   1228  H   ASN A  83      -6.856 -10.874  -4.887  1.00  0.92           H  
ATOM   1229  HA  ASN A  83      -9.071 -12.762  -4.521  1.00  0.92           H  
ATOM   1230 1HB  ASN A  83      -8.905 -10.756  -3.124  1.00  0.92           H  
ATOM   1231 2HB  ASN A  83      -9.085  -9.755  -4.555  1.00  0.92           H  
ATOM   1232 1HD2 ASN A  83     -12.306 -10.500  -2.605  1.00  0.92           H  
ATOM   1233 2HD2 ASN A  83     -10.683 -10.207  -2.066  1.00  0.92           H  
ATOM   1234  N   PRO A  84      -9.885 -12.762  -7.005  1.00  0.97           N  
ATOM   1235  CA  PRO A  84     -10.365 -12.799  -8.378  1.00  0.97           C  
ATOM   1236  C   PRO A  84     -11.269 -11.625  -8.748  1.00  0.97           C  
ATOM   1237  O   PRO A  84     -11.321 -11.221  -9.914  1.00  0.97           O  
ATOM   1238  CB  PRO A  84     -11.171 -14.104  -8.408  1.00  0.97           C  
ATOM   1239  CG  PRO A  84     -10.523 -14.976  -7.378  1.00  0.97           C  
ATOM   1240  CD  PRO A  84     -10.133 -14.028  -6.265  1.00  0.97           C  
ATOM   1241  HA  PRO A  84      -9.503 -12.855  -9.056  1.00  0.97           H  
ATOM   1242 1HB  PRO A  84     -12.230 -13.893  -8.184  1.00  0.97           H  
ATOM   1243 2HB  PRO A  84     -11.141 -14.540  -9.417  1.00  0.97           H  
ATOM   1244 1HG  PRO A  84     -11.227 -15.751  -7.045  1.00  0.97           H  
ATOM   1245 2HG  PRO A  84      -9.660 -15.497  -7.815  1.00  0.97           H  
ATOM   1246 1HD  PRO A  84     -10.948 -13.907  -5.534  1.00  0.97           H  
ATOM   1247 2HD  PRO A  84      -9.229 -14.437  -5.821  1.00  0.97           H  
ATOM   1248  N   GLN A  85     -12.001 -11.066  -7.776  1.00  1.02           N  
ATOM   1249  CA  GLN A  85     -12.901  -9.962  -8.098  1.00  1.02           C  
ATOM   1250  C   GLN A  85     -12.121  -8.709  -8.453  1.00  1.02           C  
ATOM   1251  O   GLN A  85     -12.512  -7.945  -9.341  1.00  1.02           O  
ATOM   1252  CB  GLN A  85     -13.836  -9.651  -6.927  1.00  1.02           C  
ATOM   1253  CG  GLN A  85     -14.849 -10.740  -6.628  1.00  1.02           C  
ATOM   1254  CD  GLN A  85     -15.737 -10.400  -5.435  1.00  1.02           C  
ATOM   1255  OE1 GLN A  85     -15.357  -9.627  -4.551  1.00  1.02           O  
ATOM   1256  NE2 GLN A  85     -16.934 -10.979  -5.409  1.00  1.02           N  
ATOM   1257  H   GLN A  85     -11.920 -11.369  -6.807  1.00  1.02           H  
ATOM   1258  HA  GLN A  85     -13.501 -10.243  -8.963  1.00  1.02           H  
ATOM   1259 1HB  GLN A  85     -13.248  -9.468  -6.030  1.00  1.02           H  
ATOM   1260 2HB  GLN A  85     -14.384  -8.735  -7.143  1.00  1.02           H  
ATOM   1261 1HG  GLN A  85     -15.484 -10.885  -7.502  1.00  1.02           H  
ATOM   1262 2HG  GLN A  85     -14.308 -11.660  -6.400  1.00  1.02           H  
ATOM   1263 1HE2 GLN A  85     -17.563 -10.795  -4.652  1.00  1.02           H  
ATOM   1264 2HE2 GLN A  85     -17.207 -11.600  -6.144  1.00  1.02           H  
ATOM   1265  N   ASN A  86     -11.012  -8.493  -7.749  1.00  1.05           N  
ATOM   1266  CA  ASN A  86     -10.226  -7.293  -7.948  1.00  1.05           C  
ATOM   1267  C   ASN A  86      -9.366  -7.530  -9.159  1.00  1.05           C  
ATOM   1268  O   ASN A  86      -9.167  -6.643  -9.983  1.00  1.05           O  
ATOM   1269  CB  ASN A  86      -9.429  -6.982  -6.706  1.00  1.05           C  
ATOM   1270  CG  ASN A  86     -10.340  -6.574  -5.571  1.00  1.05           C  
ATOM   1271  OD1 ASN A  86     -11.430  -6.034  -5.802  1.00  1.05           O  
ATOM   1272  ND2 ASN A  86      -9.937  -6.838  -4.358  1.00  1.05           N  
ATOM   1273  H   ASN A  86     -10.687  -9.195  -7.088  1.00  1.05           H  
ATOM   1274  HA  ASN A  86     -10.892  -6.457  -8.167  1.00  1.05           H  
ATOM   1275 1HB  ASN A  86      -8.866  -7.868  -6.412  1.00  1.05           H  
ATOM   1276 2HB  ASN A  86      -8.719  -6.187  -6.906  1.00  1.05           H  
ATOM   1277 1HD2 ASN A  86     -10.531  -6.628  -3.579  1.00  1.05           H  
ATOM   1278 2HD2 ASN A  86      -9.042  -7.263  -4.207  1.00  1.05           H  
ATOM   1279  N   GLY A  87      -8.924  -8.781  -9.311  1.00  1.08           N  
ATOM   1280  CA  GLY A  87      -8.119  -9.169 -10.454  1.00  1.08           C  
ATOM   1281  C   GLY A  87      -8.901  -8.840 -11.715  1.00  1.08           C  
ATOM   1282  O   GLY A  87      -8.396  -8.161 -12.614  1.00  1.08           O  
ATOM   1283  H   GLY A  87      -9.131  -9.473  -8.590  1.00  1.08           H  
ATOM   1284 1HA  GLY A  87      -7.174  -8.633 -10.442  1.00  1.08           H  
ATOM   1285 2HA  GLY A  87      -7.906 -10.237 -10.407  1.00  1.08           H  
ATOM   1286  N   THR A  88     -10.156  -9.301 -11.755  1.00  1.11           N  
ATOM   1287  CA  THR A  88     -11.033  -9.075 -12.885  1.00  1.11           C  
ATOM   1288  C   THR A  88     -11.196  -7.597 -13.194  1.00  1.11           C  
ATOM   1289  O   THR A  88     -11.004  -7.196 -14.339  1.00  1.11           O  
ATOM   1290  CB  THR A  88     -12.418  -9.686 -12.618  1.00  1.11           C  
ATOM   1291  OG1 THR A  88     -12.297 -11.106 -12.453  1.00  1.11           O  
ATOM   1292  CG2 THR A  88     -13.351  -9.368 -13.747  1.00  1.11           C  
ATOM   1293  H   THR A  88     -10.513  -9.859 -10.980  1.00  1.11           H  
ATOM   1294  HA  THR A  88     -10.601  -9.559 -13.758  1.00  1.11           H  
ATOM   1295  HB  THR A  88     -12.822  -9.265 -11.696  1.00  1.11           H  
ATOM   1296  HG1 THR A  88     -11.840 -11.284 -11.600  1.00  1.11           H  
ATOM   1297 1HG2 THR A  88     -14.331  -9.793 -13.541  1.00  1.11           H  
ATOM   1298 2HG2 THR A  88     -13.431  -8.290 -13.828  1.00  1.11           H  
ATOM   1299 3HG2 THR A  88     -12.962  -9.779 -14.676  1.00  1.11           H  
ATOM   1300  N   VAL A  89     -11.476  -6.766 -12.191  1.00  1.16           N  
ATOM   1301  CA  VAL A  89     -11.644  -5.340 -12.462  1.00  1.16           C  
ATOM   1302  C   VAL A  89     -10.396  -4.702 -13.044  1.00  1.16           C  
ATOM   1303  O   VAL A  89     -10.459  -3.931 -14.014  1.00  1.16           O  
ATOM   1304  CB  VAL A  89     -12.001  -4.588 -11.178  1.00  1.16           C  
ATOM   1305  CG1 VAL A  89     -11.939  -3.072 -11.422  1.00  1.16           C  
ATOM   1306  CG2 VAL A  89     -13.380  -4.990 -10.737  1.00  1.16           C  
ATOM   1307  H   VAL A  89     -11.623  -7.130 -11.245  1.00  1.16           H  
ATOM   1308  HA  VAL A  89     -12.463  -5.228 -13.175  1.00  1.16           H  
ATOM   1309  HB  VAL A  89     -11.275  -4.839 -10.400  1.00  1.16           H  
ATOM   1310 1HG1 VAL A  89     -12.187  -2.546 -10.501  1.00  1.16           H  
ATOM   1311 2HG1 VAL A  89     -10.933  -2.791 -11.737  1.00  1.16           H  
ATOM   1312 3HG1 VAL A  89     -12.651  -2.803 -12.199  1.00  1.16           H  
ATOM   1313 1HG2 VAL A  89     -13.633  -4.466  -9.816  1.00  1.16           H  
ATOM   1314 2HG2 VAL A  89     -14.099  -4.733 -11.516  1.00  1.16           H  
ATOM   1315 3HG2 VAL A  89     -13.407  -6.057 -10.565  1.00  1.16           H  
ATOM   1316  N   LEU A  90      -9.248  -5.034 -12.474  1.00  1.22           N  
ATOM   1317  CA  LEU A  90      -8.004  -4.453 -12.930  1.00  1.22           C  
ATOM   1318  C   LEU A  90      -7.765  -4.825 -14.398  1.00  1.22           C  
ATOM   1319  O   LEU A  90      -7.377  -3.975 -15.211  1.00  1.22           O  
ATOM   1320  CB  LEU A  90      -6.885  -5.000 -12.036  1.00  1.22           C  
ATOM   1321  CG  LEU A  90      -6.948  -4.538 -10.570  1.00  1.22           C  
ATOM   1322  CD1 LEU A  90      -5.972  -5.319  -9.715  1.00  1.22           C  
ATOM   1323  CD2 LEU A  90      -6.644  -3.149 -10.497  1.00  1.22           C  
ATOM   1324  H   LEU A  90      -9.239  -5.688 -11.687  1.00  1.22           H  
ATOM   1325  HA  LEU A  90      -8.065  -3.367 -12.840  1.00  1.22           H  
ATOM   1326 1HB  LEU A  90      -6.935  -6.088 -12.046  1.00  1.22           H  
ATOM   1327 2HB  LEU A  90      -5.931  -4.688 -12.436  1.00  1.22           H  
ATOM   1328  HG  LEU A  90      -7.938  -4.684 -10.198  1.00  1.22           H  
ATOM   1329 1HD1 LEU A  90      -6.041  -4.975  -8.682  1.00  1.22           H  
ATOM   1330 2HD1 LEU A  90      -6.223  -6.378  -9.762  1.00  1.22           H  
ATOM   1331 3HD1 LEU A  90      -4.960  -5.164 -10.083  1.00  1.22           H  
ATOM   1332 1HD2 LEU A  90      -6.721  -2.856  -9.464  1.00  1.22           H  
ATOM   1333 2HD2 LEU A  90      -5.641  -2.995 -10.854  1.00  1.22           H  
ATOM   1334 3HD2 LEU A  90      -7.352  -2.599 -11.098  1.00  1.22           H  
ATOM   1335  N   MET A  91      -8.045  -6.093 -14.739  1.00  1.31           N  
ATOM   1336  CA  MET A  91      -7.882  -6.606 -16.097  1.00  1.31           C  
ATOM   1337  C   MET A  91      -8.920  -6.068 -17.078  1.00  1.31           C  
ATOM   1338  O   MET A  91      -8.612  -5.844 -18.249  1.00  1.31           O  
ATOM   1339  CB  MET A  91      -7.863  -8.128 -16.055  1.00  1.31           C  
ATOM   1340  CG  MET A  91      -6.583  -8.667 -15.420  1.00  1.31           C  
ATOM   1341  SD  MET A  91      -6.406 -10.444 -15.516  1.00  1.31           S  
ATOM   1342  CE  MET A  91      -7.482 -10.952 -14.191  1.00  1.31           C  
ATOM   1343  H   MET A  91      -8.359  -6.740 -14.013  1.00  1.31           H  
ATOM   1344  HA  MET A  91      -6.915  -6.278 -16.463  1.00  1.31           H  
ATOM   1345 1HB  MET A  91      -8.715  -8.488 -15.473  1.00  1.31           H  
ATOM   1346 2HB  MET A  91      -7.948  -8.525 -17.065  1.00  1.31           H  
ATOM   1347 1HG  MET A  91      -5.733  -8.211 -15.915  1.00  1.31           H  
ATOM   1348 2HG  MET A  91      -6.560  -8.376 -14.372  1.00  1.31           H  
ATOM   1349 1HE  MET A  91      -7.487 -12.039 -14.122  1.00  1.31           H  
ATOM   1350 2HE  MET A  91      -7.119 -10.530 -13.256  1.00  1.31           H  
ATOM   1351 3HE  MET A  91      -8.491 -10.595 -14.385  1.00  1.31           H  
ATOM   1352  N   GLN A  92     -10.154  -5.852 -16.621  1.00  1.40           N  
ATOM   1353  CA  GLN A  92     -11.181  -5.304 -17.501  1.00  1.40           C  
ATOM   1354  C   GLN A  92     -10.817  -3.890 -17.923  1.00  1.40           C  
ATOM   1355  O   GLN A  92     -11.048  -3.500 -19.068  1.00  1.40           O  
ATOM   1356  CB  GLN A  92     -12.561  -5.312 -16.831  1.00  1.40           C  
ATOM   1357  CG  GLN A  92     -13.185  -6.693 -16.669  1.00  1.40           C  
ATOM   1358  CD  GLN A  92     -14.471  -6.661 -15.862  1.00  1.40           C  
ATOM   1359  OE1 GLN A  92     -14.708  -5.760 -15.049  1.00  1.40           O  
ATOM   1360  NE2 GLN A  92     -15.319  -7.658 -16.084  1.00  1.40           N  
ATOM   1361  H   GLN A  92     -10.386  -6.084 -15.660  1.00  1.40           H  
ATOM   1362  HA  GLN A  92     -11.233  -5.921 -18.395  1.00  1.40           H  
ATOM   1363 1HB  GLN A  92     -12.471  -4.872 -15.835  1.00  1.40           H  
ATOM   1364 2HB  GLN A  92     -13.247  -4.692 -17.403  1.00  1.40           H  
ATOM   1365 1HG  GLN A  92     -13.425  -7.074 -17.659  1.00  1.40           H  
ATOM   1366 2HG  GLN A  92     -12.487  -7.360 -16.191  1.00  1.40           H  
ATOM   1367 1HE2 GLN A  92     -16.186  -7.700 -15.586  1.00  1.40           H  
ATOM   1368 2HE2 GLN A  92     -15.090  -8.369 -16.749  1.00  1.40           H  
ATOM   1369  N   ASP A  93     -10.223  -3.121 -17.004  1.00  1.48           N  
ATOM   1370  CA  ASP A  93      -9.824  -1.755 -17.318  1.00  1.48           C  
ATOM   1371  C   ASP A  93      -8.634  -1.738 -18.295  1.00  1.48           C  
ATOM   1372  O   ASP A  93      -8.706  -1.083 -19.339  1.00  1.48           O  
ATOM   1373  CB  ASP A  93      -9.477  -0.989 -16.030  1.00  1.48           C  
ATOM   1374  CG  ASP A  93      -9.231   0.543 -16.236  1.00  1.48           C  
ATOM   1375  OD1 ASP A  93     -10.151   1.234 -16.608  1.00  1.48           O  
ATOM   1376  OD2 ASP A  93      -8.116   1.014 -16.006  1.00  1.48           O  
ATOM   1377  H   ASP A  93     -10.082  -3.486 -16.058  1.00  1.48           H  
ATOM   1378  HA  ASP A  93     -10.664  -1.256 -17.799  1.00  1.48           H  
ATOM   1379 1HB  ASP A  93     -10.281  -1.130 -15.305  1.00  1.48           H  
ATOM   1380 2HB  ASP A  93      -8.575  -1.432 -15.590  1.00  1.48           H  
ATOM   1381  N   LYS A  94      -7.531  -2.415 -17.938  1.00  1.55           N  
ATOM   1382  CA  LYS A  94      -6.337  -2.459 -18.794  1.00  1.55           C  
ATOM   1383  C   LYS A  94      -5.773  -3.872 -18.822  1.00  1.55           C  
ATOM   1384  O   LYS A  94      -4.969  -4.222 -17.962  1.00  1.55           O  
ATOM   1385  CB  LYS A  94      -5.232  -1.516 -18.307  1.00  1.55           C  
ATOM   1386  CG  LYS A  94      -5.588  -0.011 -18.169  1.00  1.55           C  
ATOM   1387  CD  LYS A  94      -5.854   0.702 -19.466  1.00  1.55           C  
ATOM   1388  CE  LYS A  94      -6.127   2.185 -19.181  1.00  1.55           C  
ATOM   1389  NZ  LYS A  94      -7.458   2.403 -18.503  1.00  1.55           N  
ATOM   1390  H   LYS A  94      -7.527  -2.938 -17.059  1.00  1.55           H  
ATOM   1391  HA  LYS A  94      -6.622  -2.185 -19.811  1.00  1.55           H  
ATOM   1392 1HB  LYS A  94      -4.872  -1.871 -17.357  1.00  1.55           H  
ATOM   1393 2HB  LYS A  94      -4.393  -1.574 -18.999  1.00  1.55           H  
ATOM   1394 1HG  LYS A  94      -6.449   0.104 -17.520  1.00  1.55           H  
ATOM   1395 2HG  LYS A  94      -4.743   0.507 -17.709  1.00  1.55           H  
ATOM   1396 1HD  LYS A  94      -4.985   0.619 -20.114  1.00  1.55           H  
ATOM   1397 2HD  LYS A  94      -6.712   0.271 -19.973  1.00  1.55           H  
ATOM   1398 1HE  LYS A  94      -5.339   2.563 -18.527  1.00  1.55           H  
ATOM   1399 2HE  LYS A  94      -6.111   2.742 -20.114  1.00  1.55           H  
ATOM   1400 1HZ  LYS A  94      -7.593   3.380 -18.323  1.00  1.55           H  
ATOM   1401 2HZ  LYS A  94      -8.208   2.074 -19.092  1.00  1.55           H  
ATOM   1402 3HZ  LYS A  94      -7.505   1.887 -17.598  1.00  1.55           H  
ATOM   1403  N   ARG A  95      -6.088  -4.660 -19.847  1.00  1.59           N  
ATOM   1404  CA  ARG A  95      -5.751  -6.096 -19.856  1.00  1.59           C  
ATOM   1405  C   ARG A  95      -4.262  -6.426 -19.691  1.00  1.59           C  
ATOM   1406  O   ARG A  95      -3.909  -7.516 -19.233  1.00  1.59           O  
ATOM   1407  CB  ARG A  95      -6.253  -6.736 -21.142  1.00  1.59           C  
ATOM   1408  CG  ARG A  95      -7.773  -6.853 -21.242  1.00  1.59           C  
ATOM   1409  CD  ARG A  95      -8.204  -7.454 -22.539  1.00  1.59           C  
ATOM   1410  NE  ARG A  95      -9.656  -7.560 -22.639  1.00  1.59           N  
ATOM   1411  CZ  ARG A  95     -10.325  -7.969 -23.739  1.00  1.59           C  
ATOM   1412  NH1 ARG A  95      -9.665  -8.310 -24.824  1.00  1.59           N  
ATOM   1413  NH2 ARG A  95     -11.646  -8.028 -23.726  1.00  1.59           N  
ATOM   1414  H   ARG A  95      -6.686  -4.292 -20.575  1.00  1.59           H  
ATOM   1415  HA  ARG A  95      -6.287  -6.560 -19.027  1.00  1.59           H  
ATOM   1416 1HB  ARG A  95      -5.904  -6.157 -21.995  1.00  1.59           H  
ATOM   1417 2HB  ARG A  95      -5.838  -7.738 -21.234  1.00  1.59           H  
ATOM   1418 1HG  ARG A  95      -8.140  -7.484 -20.430  1.00  1.59           H  
ATOM   1419 2HG  ARG A  95      -8.221  -5.860 -21.149  1.00  1.59           H  
ATOM   1420 1HD  ARG A  95      -7.850  -6.834 -23.361  1.00  1.59           H  
ATOM   1421 2HD  ARG A  95      -7.783  -8.454 -22.631  1.00  1.59           H  
ATOM   1422  HE  ARG A  95     -10.201  -7.304 -21.826  1.00  1.59           H  
ATOM   1423 1HH1 ARG A  95      -8.656  -8.267 -24.836  1.00  1.59           H  
ATOM   1424 2HH1 ARG A  95     -10.167  -8.616 -25.645  1.00  1.59           H  
ATOM   1425 1HH2 ARG A  95     -12.156  -7.766 -22.894  1.00  1.59           H  
ATOM   1426 2HH2 ARG A  95     -12.146  -8.334 -24.548  1.00  1.59           H  
ATOM   1427  N   THR A  96      -3.386  -5.482 -20.011  1.00  1.59           N  
ATOM   1428  CA  THR A  96      -1.943  -5.671 -19.877  1.00  1.59           C  
ATOM   1429  C   THR A  96      -1.569  -6.033 -18.431  1.00  1.59           C  
ATOM   1430  O   THR A  96      -0.618  -6.782 -18.195  1.00  1.59           O  
ATOM   1431  CB  THR A  96      -1.158  -4.422 -20.305  1.00  1.59           C  
ATOM   1432  OG1 THR A  96      -1.446  -4.104 -21.678  1.00  1.59           O  
ATOM   1433  CG2 THR A  96       0.310  -4.708 -20.168  1.00  1.59           C  
ATOM   1434  H   THR A  96      -3.738  -4.604 -20.361  1.00  1.59           H  
ATOM   1435  HA  THR A  96      -1.642  -6.500 -20.518  1.00  1.59           H  
ATOM   1436  HB  THR A  96      -1.428  -3.577 -19.667  1.00  1.59           H  
ATOM   1437  HG1 THR A  96      -0.915  -3.346 -21.947  1.00  1.59           H  
ATOM   1438 1HG2 THR A  96       0.880  -3.830 -20.466  1.00  1.59           H  
ATOM   1439 2HG2 THR A  96       0.530  -4.957 -19.131  1.00  1.59           H  
ATOM   1440 3HG2 THR A  96       0.575  -5.547 -20.806  1.00  1.59           H  
ATOM   1441  N   ILE A  97      -2.304  -5.479 -17.457  1.00  1.56           N  
ATOM   1442  CA  ILE A  97      -2.049  -5.704 -16.032  1.00  1.56           C  
ATOM   1443  C   ILE A  97      -2.131  -7.191 -15.681  1.00  1.56           C  
ATOM   1444  O   ILE A  97      -1.558  -7.627 -14.679  1.00  1.56           O  
ATOM   1445  CB  ILE A  97      -3.032  -4.908 -15.150  1.00  1.56           C  
ATOM   1446  CG1 ILE A  97      -2.533  -4.805 -13.708  1.00  1.56           C  
ATOM   1447  CG2 ILE A  97      -4.359  -5.577 -15.115  1.00  1.56           C  
ATOM   1448  CD1 ILE A  97      -1.291  -4.002 -13.518  1.00  1.56           C  
ATOM   1449  H   ILE A  97      -3.109  -4.908 -17.717  1.00  1.56           H  
ATOM   1450  HA  ILE A  97      -1.036  -5.359 -15.810  1.00  1.56           H  
ATOM   1451  HB  ILE A  97      -3.144  -3.905 -15.558  1.00  1.56           H  
ATOM   1452 1HG1 ILE A  97      -3.328  -4.381 -13.103  1.00  1.56           H  
ATOM   1453 2HG1 ILE A  97      -2.332  -5.787 -13.358  1.00  1.56           H  
ATOM   1454 1HG2 ILE A  97      -5.016  -4.989 -14.513  1.00  1.56           H  
ATOM   1455 2HG2 ILE A  97      -4.751  -5.659 -16.106  1.00  1.56           H  
ATOM   1456 3HG2 ILE A  97      -4.263  -6.560 -14.689  1.00  1.56           H  
ATOM   1457 1HD1 ILE A  97      -1.026  -4.000 -12.465  1.00  1.56           H  
ATOM   1458 2HD1 ILE A  97      -0.479  -4.449 -14.100  1.00  1.56           H  
ATOM   1459 3HD1 ILE A  97      -1.461  -2.976 -13.852  1.00  1.56           H  
ATOM   1460  N   GLY A  98      -2.832  -7.984 -16.505  1.00  1.50           N  
ATOM   1461  CA  GLY A  98      -2.978  -9.413 -16.295  1.00  1.50           C  
ATOM   1462  C   GLY A  98      -1.638 -10.145 -16.349  1.00  1.50           C  
ATOM   1463  O   GLY A  98      -1.544 -11.294 -15.927  1.00  1.50           O  
ATOM   1464  H   GLY A  98      -3.261  -7.593 -17.343  1.00  1.50           H  
ATOM   1465 1HA  GLY A  98      -3.451  -9.588 -15.329  1.00  1.50           H  
ATOM   1466 2HA  GLY A  98      -3.645  -9.816 -17.057  1.00  1.50           H  
ATOM   1467  N   LEU A  99      -0.597  -9.486 -16.866  1.00  1.41           N  
ATOM   1468  CA  LEU A  99       0.735 -10.061 -16.927  1.00  1.41           C  
ATOM   1469  C   LEU A  99       1.465  -9.887 -15.587  1.00  1.41           C  
ATOM   1470  O   LEU A  99       2.420 -10.618 -15.278  1.00  1.41           O  
ATOM   1471  CB  LEU A  99       1.521  -9.363 -18.034  1.00  1.41           C  
ATOM   1472  CG  LEU A  99       0.945  -9.533 -19.444  1.00  1.41           C  
ATOM   1473  CD1 LEU A  99       1.740  -8.679 -20.415  1.00  1.41           C  
ATOM   1474  CD2 LEU A  99       0.986 -11.006 -19.832  1.00  1.41           C  
ATOM   1475  H   LEU A  99      -0.725  -8.540 -17.231  1.00  1.41           H  
ATOM   1476  HA  LEU A  99       0.648 -11.124 -17.146  1.00  1.41           H  
ATOM   1477 1HB  LEU A  99       1.547  -8.292 -17.810  1.00  1.41           H  
ATOM   1478 2HB  LEU A  99       2.542  -9.738 -18.034  1.00  1.41           H  
ATOM   1479  HG  LEU A  99      -0.091  -9.180 -19.459  1.00  1.41           H  
ATOM   1480 1HD1 LEU A  99       1.326  -8.783 -21.417  1.00  1.41           H  
ATOM   1481 2HD1 LEU A  99       1.678  -7.636 -20.101  1.00  1.41           H  
ATOM   1482 3HD1 LEU A  99       2.779  -8.999 -20.415  1.00  1.41           H  
ATOM   1483 1HD2 LEU A  99       0.570 -11.130 -20.832  1.00  1.41           H  
ATOM   1484 2HD2 LEU A  99       2.017 -11.357 -19.821  1.00  1.41           H  
ATOM   1485 3HD2 LEU A  99       0.396 -11.584 -19.119  1.00  1.41           H  
ATOM   1486  N   ASP A 100       1.021  -8.898 -14.797  1.00  1.31           N  
ATOM   1487  CA  ASP A 100       1.634  -8.576 -13.517  1.00  1.31           C  
ATOM   1488  C   ASP A 100       0.893  -9.264 -12.368  1.00  1.31           C  
ATOM   1489  O   ASP A 100       1.488  -9.568 -11.336  1.00  1.31           O  
ATOM   1490  CB  ASP A 100       1.679  -7.074 -13.303  1.00  1.31           C  
ATOM   1491  CG  ASP A 100       2.548  -6.340 -14.333  1.00  1.31           C  
ATOM   1492  OD1 ASP A 100       3.704  -6.658 -14.479  1.00  1.31           O  
ATOM   1493  OD2 ASP A 100       2.037  -5.442 -14.942  1.00  1.31           O  
ATOM   1494  H   ASP A 100       0.203  -8.366 -15.071  1.00  1.31           H  
ATOM   1495  HA  ASP A 100       2.659  -8.931 -13.528  1.00  1.31           H  
ATOM   1496 1HB  ASP A 100       0.662  -6.668 -13.328  1.00  1.31           H  
ATOM   1497 2HB  ASP A 100       2.088  -6.891 -12.329  1.00  1.31           H  
ATOM   1498  N   LEU A 101      -0.409  -9.478 -12.563  1.00  1.20           N  
ATOM   1499  CA  LEU A 101      -1.294 -10.123 -11.592  1.00  1.20           C  
ATOM   1500  C   LEU A 101      -1.262 -11.638 -11.804  1.00  1.20           C  
ATOM   1501  O   LEU A 101      -0.928 -12.090 -12.894  1.00  1.20           O  
ATOM   1502  CB  LEU A 101      -2.733  -9.625 -11.785  1.00  1.20           C  
ATOM   1503  CG  LEU A 101      -2.920  -8.159 -11.619  1.00  1.20           C  
ATOM   1504  CD1 LEU A 101      -4.348  -7.807 -11.985  1.00  1.20           C  
ATOM   1505  CD2 LEU A 101      -2.585  -7.750 -10.187  1.00  1.20           C  
ATOM   1506  H   LEU A 101      -0.816  -9.141 -13.434  1.00  1.20           H  
ATOM   1507  HA  LEU A 101      -0.947  -9.873 -10.595  1.00  1.20           H  
ATOM   1508 1HB  LEU A 101      -3.048  -9.879 -12.798  1.00  1.20           H  
ATOM   1509 2HB  LEU A 101      -3.387 -10.131 -11.086  1.00  1.20           H  
ATOM   1510  HG  LEU A 101      -2.258  -7.653 -12.287  1.00  1.20           H  
ATOM   1511 1HD1 LEU A 101      -4.486  -6.739 -11.897  1.00  1.20           H  
ATOM   1512 2HD1 LEU A 101      -4.536  -8.114 -13.008  1.00  1.20           H  
ATOM   1513 3HD1 LEU A 101      -5.031  -8.320 -11.324  1.00  1.20           H  
ATOM   1514 1HD2 LEU A 101      -2.713  -6.672 -10.080  1.00  1.20           H  
ATOM   1515 2HD2 LEU A 101      -3.249  -8.268  -9.493  1.00  1.20           H  
ATOM   1516 3HD2 LEU A 101      -1.548  -8.019  -9.969  1.00  1.20           H  
ATOM   1517  N   PRO A 102      -1.586 -12.455 -10.797  1.00  1.09           N  
ATOM   1518  CA  PRO A 102      -1.877 -12.252  -9.378  1.00  1.09           C  
ATOM   1519  C   PRO A 102      -0.672 -11.725  -8.621  1.00  1.09           C  
ATOM   1520  O   PRO A 102       0.418 -11.629  -9.182  1.00  1.09           O  
ATOM   1521  CB  PRO A 102      -2.291 -13.635  -8.906  1.00  1.09           C  
ATOM   1522  CG  PRO A 102      -2.639 -14.397 -10.163  1.00  1.09           C  
ATOM   1523  CD  PRO A 102      -1.712 -13.848 -11.200  1.00  1.09           C  
ATOM   1524  HA  PRO A 102      -2.720 -11.550  -9.275  1.00  1.09           H  
ATOM   1525 1HB  PRO A 102      -1.491 -14.056  -8.307  1.00  1.09           H  
ATOM   1526 2HB  PRO A 102      -3.153 -13.545  -8.239  1.00  1.09           H  
ATOM   1527 1HG  PRO A 102      -2.517 -15.476 -10.017  1.00  1.09           H  
ATOM   1528 2HG  PRO A 102      -3.699 -14.236 -10.414  1.00  1.09           H  
ATOM   1529 1HD  PRO A 102      -0.730 -14.340 -11.161  1.00  1.09           H  
ATOM   1530 2HD  PRO A 102      -2.166 -13.917 -12.202  1.00  1.09           H  
ATOM   1531  N   ILE A 103      -0.866 -11.376  -7.362  1.00  1.01           N  
ATOM   1532  CA  ILE A 103       0.194 -10.821  -6.544  1.00  1.01           C  
ATOM   1533  C   ILE A 103       1.328 -11.812  -6.433  1.00  1.01           C  
ATOM   1534  O   ILE A 103       1.116 -12.992  -6.140  1.00  1.01           O  
ATOM   1535  CB  ILE A 103      -0.323 -10.532  -5.125  1.00  1.01           C  
ATOM   1536  CG1 ILE A 103      -1.466  -9.569  -5.185  1.00  1.01           C  
ATOM   1537  CG2 ILE A 103       0.779  -9.996  -4.258  1.00  1.01           C  
ATOM   1538  CD1 ILE A 103      -1.119  -8.254  -5.776  1.00  1.01           C  
ATOM   1539  H   ILE A 103      -1.766 -11.530  -6.925  1.00  1.01           H  
ATOM   1540  HA  ILE A 103       0.564  -9.906  -7.006  1.00  1.01           H  
ATOM   1541  HB  ILE A 103      -0.696 -11.450  -4.683  1.00  1.01           H  
ATOM   1542 1HG1 ILE A 103      -2.260 -10.022  -5.777  1.00  1.01           H  
ATOM   1543 2HG1 ILE A 103      -1.839  -9.407  -4.170  1.00  1.01           H  
ATOM   1544 1HG2 ILE A 103       0.388  -9.809  -3.263  1.00  1.01           H  
ATOM   1545 2HG2 ILE A 103       1.581 -10.726  -4.199  1.00  1.01           H  
ATOM   1546 3HG2 ILE A 103       1.162  -9.065  -4.678  1.00  1.01           H  
ATOM   1547 1HD1 ILE A 103      -2.006  -7.625  -5.781  1.00  1.01           H  
ATOM   1548 2HD1 ILE A 103      -0.337  -7.784  -5.172  1.00  1.01           H  
ATOM   1549 3HD1 ILE A 103      -0.762  -8.390  -6.796  1.00  1.01           H  
ATOM   1550  N   ARG A 104       2.543 -11.336  -6.688  1.00  0.96           N  
ATOM   1551  CA  ARG A 104       3.691 -12.215  -6.636  1.00  0.96           C  
ATOM   1552  C   ARG A 104       4.572 -11.942  -5.430  1.00  0.96           C  
ATOM   1553  O   ARG A 104       5.073 -10.823  -5.248  1.00  0.96           O  
ATOM   1554  CB  ARG A 104       4.524 -12.068  -7.899  1.00  0.96           C  
ATOM   1555  CG  ARG A 104       3.800 -12.463  -9.195  1.00  0.96           C  
ATOM   1556  CD  ARG A 104       4.756 -12.723 -10.330  1.00  0.96           C  
ATOM   1557  NE  ARG A 104       4.095 -13.287 -11.539  1.00  0.96           N  
ATOM   1558  CZ  ARG A 104       3.618 -12.580 -12.599  1.00  0.96           C  
ATOM   1559  NH1 ARG A 104       3.717 -11.299 -12.661  1.00  0.96           N  
ATOM   1560  NH2 ARG A 104       3.048 -13.177 -13.628  1.00  0.96           N  
ATOM   1561  H   ARG A 104       2.652 -10.364  -6.934  1.00  0.96           H  
ATOM   1562  HA  ARG A 104       3.340 -13.247  -6.572  1.00  0.96           H  
ATOM   1563 1HB  ARG A 104       4.804 -11.025  -8.004  1.00  0.96           H  
ATOM   1564 2HB  ARG A 104       5.438 -12.631  -7.818  1.00  0.96           H  
ATOM   1565 1HG  ARG A 104       3.174 -13.283  -9.024  1.00  0.96           H  
ATOM   1566 2HG  ARG A 104       3.168 -11.621  -9.499  1.00  0.96           H  
ATOM   1567 1HD  ARG A 104       5.233 -11.785 -10.612  1.00  0.96           H  
ATOM   1568 2HD  ARG A 104       5.516 -13.430  -9.999  1.00  0.96           H  
ATOM   1569  HE  ARG A 104       3.982 -14.289 -11.569  1.00  0.96           H  
ATOM   1570 1HH1 ARG A 104       4.127 -10.770 -11.910  1.00  0.96           H  
ATOM   1571 2HH1 ARG A 104       3.350 -10.836 -13.508  1.00  0.96           H  
ATOM   1572 1HH2 ARG A 104       2.942 -14.179 -13.653  1.00  0.96           H  
ATOM   1573 2HH2 ARG A 104       2.715 -12.573 -14.401  1.00  0.96           H  
ATOM   1574  N   ALA A 105       4.770 -12.975  -4.611  1.00  0.94           N  
ATOM   1575  CA  ALA A 105       5.586 -12.858  -3.408  1.00  0.94           C  
ATOM   1576  C   ALA A 105       6.761 -13.809  -3.418  1.00  0.94           C  
ATOM   1577  O   ALA A 105       6.598 -15.012  -3.618  1.00  0.94           O  
ATOM   1578  CB  ALA A 105       4.743 -13.142  -2.190  1.00  0.94           C  
ATOM   1579  H   ALA A 105       4.309 -13.865  -4.810  1.00  0.94           H  
ATOM   1580  HA  ALA A 105       5.980 -11.849  -3.358  1.00  0.94           H  
ATOM   1581 1HB  ALA A 105       5.348 -13.043  -1.310  1.00  0.94           H  
ATOM   1582 2HB  ALA A 105       3.927 -12.431  -2.159  1.00  0.94           H  
ATOM   1583 3HB  ALA A 105       4.372 -14.111  -2.247  1.00  0.94           H  
ATOM   1584  N   LEU A 106       7.939 -13.269  -3.144  1.00  0.98           N  
ATOM   1585  CA  LEU A 106       9.155 -14.062  -3.105  1.00  0.98           C  
ATOM   1586  C   LEU A 106       9.768 -14.137  -1.725  1.00  0.98           C  
ATOM   1587  O   LEU A 106      10.001 -13.119  -1.073  1.00  0.98           O  
ATOM   1588  CB  LEU A 106      10.199 -13.450  -4.044  1.00  0.98           C  
ATOM   1589  CG  LEU A 106       9.891 -13.456  -5.519  1.00  0.98           C  
ATOM   1590  CD1 LEU A 106      10.914 -12.642  -6.281  1.00  0.98           C  
ATOM   1591  CD2 LEU A 106       9.963 -14.865  -5.970  1.00  0.98           C  
ATOM   1592  H   LEU A 106       7.994 -12.268  -2.976  1.00  0.98           H  
ATOM   1593  HA  LEU A 106       8.925 -15.073  -3.434  1.00  0.98           H  
ATOM   1594 1HB  LEU A 106      10.392 -12.421  -3.738  1.00  0.98           H  
ATOM   1595 2HB  LEU A 106      11.099 -14.028  -3.913  1.00  0.98           H  
ATOM   1596  HG  LEU A 106       8.898 -13.042  -5.699  1.00  0.98           H  
ATOM   1597 1HD1 LEU A 106      10.683 -12.679  -7.346  1.00  0.98           H  
ATOM   1598 2HD1 LEU A 106      10.884 -11.607  -5.939  1.00  0.98           H  
ATOM   1599 3HD1 LEU A 106      11.903 -13.052  -6.118  1.00  0.98           H  
ATOM   1600 1HD2 LEU A 106       9.749 -14.922  -7.036  1.00  0.98           H  
ATOM   1601 2HD2 LEU A 106      10.961 -15.263  -5.776  1.00  0.98           H  
ATOM   1602 3HD2 LEU A 106       9.242 -15.426  -5.409  1.00  0.98           H  
ATOM   1603  N   ALA A 107      10.075 -15.351  -1.300  1.00  1.08           N  
ATOM   1604  CA  ALA A 107      10.750 -15.565  -0.032  1.00  1.08           C  
ATOM   1605  C   ALA A 107      12.195 -15.975  -0.324  1.00  1.08           C  
ATOM   1606  O   ALA A 107      12.422 -16.899  -1.110  1.00  1.08           O  
ATOM   1607  CB  ALA A 107       9.998 -16.604   0.777  1.00  1.08           C  
ATOM   1608  H   ALA A 107       9.820 -16.154  -1.874  1.00  1.08           H  
ATOM   1609  HA  ALA A 107      10.768 -14.635   0.524  1.00  1.08           H  
ATOM   1610 1HB  ALA A 107      10.503 -16.766   1.731  1.00  1.08           H  
ATOM   1611 2HB  ALA A 107       8.984 -16.254   0.964  1.00  1.08           H  
ATOM   1612 3HB  ALA A 107       9.961 -17.529   0.219  1.00  1.08           H  
ATOM   1613  N   TRP A 108      13.169 -15.262   0.267  1.00  1.25           N  
ATOM   1614  CA  TRP A 108      14.603 -15.540   0.034  1.00  1.25           C  
ATOM   1615  C   TRP A 108      15.460 -15.607   1.290  1.00  1.25           C  
ATOM   1616  O   TRP A 108      15.341 -14.749   2.166  1.00  1.25           O  
ATOM   1617  CB  TRP A 108      15.241 -14.398  -0.754  1.00  1.25           C  
ATOM   1618  CG  TRP A 108      14.793 -14.179  -2.137  1.00  1.25           C  
ATOM   1619  CD1 TRP A 108      13.718 -13.467  -2.556  1.00  1.25           C  
ATOM   1620  CD2 TRP A 108      15.461 -14.637  -3.325  1.00  1.25           C  
ATOM   1621  NE1 TRP A 108      13.670 -13.458  -3.920  1.00  1.25           N  
ATOM   1622  CE2 TRP A 108      14.721 -14.172  -4.409  1.00  1.25           C  
ATOM   1623  CE3 TRP A 108      16.618 -15.387  -3.553  1.00  1.25           C  
ATOM   1624  CZ2 TRP A 108      15.087 -14.439  -5.714  1.00  1.25           C  
ATOM   1625  CZ3 TRP A 108      16.984 -15.655  -4.849  1.00  1.25           C  
ATOM   1626  CH2 TRP A 108      16.239 -15.195  -5.910  1.00  1.25           C  
ATOM   1627  H   TRP A 108      12.896 -14.493   0.882  1.00  1.25           H  
ATOM   1628  HA  TRP A 108      14.695 -16.485  -0.502  1.00  1.25           H  
ATOM   1629 1HB  TRP A 108      15.075 -13.468  -0.208  1.00  1.25           H  
ATOM   1630 2HB  TRP A 108      16.322 -14.560  -0.777  1.00  1.25           H  
ATOM   1631  HD1 TRP A 108      13.001 -12.966  -1.901  1.00  1.25           H  
ATOM   1632  HE1 TRP A 108      12.972 -12.990  -4.476  1.00  1.25           H  
ATOM   1633  HE3 TRP A 108      17.210 -15.760  -2.717  1.00  1.25           H  
ATOM   1634  HZ2 TRP A 108      14.509 -14.078  -6.565  1.00  1.25           H  
ATOM   1635  HZ3 TRP A 108      17.868 -16.237  -5.007  1.00  1.25           H  
ATOM   1636  HH2 TRP A 108      16.559 -15.426  -6.924  1.00  1.25           H  
ATOM   1637  N   GLU A 109      16.420 -16.529   1.349  1.00  1.46           N  
ATOM   1638  CA  GLU A 109      17.349 -16.493   2.491  1.00  1.46           C  
ATOM   1639  C   GLU A 109      18.435 -15.438   2.249  1.00  1.46           C  
ATOM   1640  O   GLU A 109      18.799 -15.178   1.099  1.00  1.46           O  
ATOM   1641  CB  GLU A 109      17.995 -17.842   2.763  1.00  1.46           C  
ATOM   1642  CG  GLU A 109      17.058 -18.935   3.193  1.00  1.46           C  
ATOM   1643  CD  GLU A 109      17.765 -20.227   3.557  1.00  1.46           C  
ATOM   1644  OE1 GLU A 109      18.974 -20.246   3.547  1.00  1.46           O  
ATOM   1645  OE2 GLU A 109      17.094 -21.196   3.837  1.00  1.46           O  
ATOM   1646  H   GLU A 109      16.477 -17.258   0.628  1.00  1.46           H  
ATOM   1647  HA  GLU A 109      16.799 -16.211   3.388  1.00  1.46           H  
ATOM   1648 1HB  GLU A 109      18.503 -18.164   1.868  1.00  1.46           H  
ATOM   1649 2HB  GLU A 109      18.751 -17.724   3.544  1.00  1.46           H  
ATOM   1650 1HG  GLU A 109      16.463 -18.590   4.043  1.00  1.46           H  
ATOM   1651 2HG  GLU A 109      16.394 -19.126   2.365  1.00  1.46           H  
ATOM   1652  N   ASP A 110      18.953 -14.839   3.326  1.00  1.70           N  
ATOM   1653  CA  ASP A 110      20.020 -13.843   3.271  1.00  1.70           C  
ATOM   1654  C   ASP A 110      21.392 -14.462   3.540  1.00  1.70           C  
ATOM   1655  O   ASP A 110      21.502 -15.615   3.951  1.00  1.70           O  
ATOM   1656  CB  ASP A 110      19.724 -12.734   4.304  1.00  1.70           C  
ATOM   1657  CG  ASP A 110      20.392 -11.343   4.023  1.00  1.70           C  
ATOM   1658  OD1 ASP A 110      21.362 -11.290   3.292  1.00  1.70           O  
ATOM   1659  OD2 ASP A 110      19.893 -10.355   4.526  1.00  1.70           O  
ATOM   1660  H   ASP A 110      18.612 -15.082   4.256  1.00  1.70           H  
ATOM   1661  HA  ASP A 110      20.030 -13.405   2.274  1.00  1.70           H  
ATOM   1662 1HB  ASP A 110      18.651 -12.602   4.374  1.00  1.70           H  
ATOM   1663 2HB  ASP A 110      20.049 -13.077   5.290  1.00  1.70           H  
ATOM   1664  N   GLY A 111      22.448 -13.664   3.382  1.00  1.89           N  
ATOM   1665  CA  GLY A 111      23.819 -14.091   3.693  1.00  1.89           C  
ATOM   1666  C   GLY A 111      23.979 -14.367   5.195  1.00  1.89           C  
ATOM   1667  O   GLY A 111      24.900 -15.059   5.627  1.00  1.89           O  
ATOM   1668  H   GLY A 111      22.273 -12.716   3.054  1.00  1.89           H  
ATOM   1669 1HA  GLY A 111      24.060 -14.988   3.124  1.00  1.89           H  
ATOM   1670 2HA  GLY A 111      24.517 -13.313   3.386  1.00  1.89           H  
ATOM   1671  N   SER A 112      23.046 -13.822   5.971  1.00  1.97           N  
ATOM   1672  CA  SER A 112      22.948 -13.963   7.415  1.00  1.97           C  
ATOM   1673  C   SER A 112      21.784 -14.887   7.786  1.00  1.97           C  
ATOM   1674  O   SER A 112      21.354 -14.927   8.941  1.00  1.97           O  
ATOM   1675  CB  SER A 112      22.753 -12.611   8.069  1.00  1.97           C  
ATOM   1676  OG  SER A 112      23.863 -11.782   7.856  1.00  1.97           O  
ATOM   1677  H   SER A 112      22.347 -13.259   5.506  1.00  1.97           H  
ATOM   1678  HA  SER A 112      23.872 -14.408   7.788  1.00  1.97           H  
ATOM   1679 1HB  SER A 112      21.857 -12.140   7.660  1.00  1.97           H  
ATOM   1680 2HB  SER A 112      22.595 -12.746   9.137  1.00  1.97           H  
ATOM   1681  HG  SER A 112      24.626 -12.277   8.169  1.00  1.97           H  
ATOM   1682  N   GLY A 113      21.259 -15.616   6.800  1.00  1.91           N  
ATOM   1683  CA  GLY A 113      20.130 -16.506   7.011  1.00  1.91           C  
ATOM   1684  C   GLY A 113      18.791 -15.778   7.103  1.00  1.91           C  
ATOM   1685  O   GLY A 113      18.381 -15.070   6.175  1.00  1.91           O  
ATOM   1686  H   GLY A 113      21.644 -15.567   5.860  1.00  1.91           H  
ATOM   1687 1HA  GLY A 113      20.090 -17.223   6.189  1.00  1.91           H  
ATOM   1688 2HA  GLY A 113      20.291 -17.082   7.921  1.00  1.91           H  
ATOM   1689  N   LYS A 114      18.088 -15.986   8.214  1.00  1.74           N  
ATOM   1690  CA  LYS A 114      16.748 -15.434   8.405  1.00  1.74           C  
ATOM   1691  C   LYS A 114      15.976 -15.724   7.122  1.00  1.74           C  
ATOM   1692  O   LYS A 114      16.174 -16.786   6.523  1.00  1.74           O  
ATOM   1693  CB  LYS A 114      16.841 -13.908   8.626  1.00  1.74           C  
ATOM   1694  CG  LYS A 114      17.687 -13.454   9.806  1.00  1.74           C  
ATOM   1695  CD  LYS A 114      17.641 -11.923   9.925  1.00  1.74           C  
ATOM   1696  CE  LYS A 114      18.386 -11.414  11.152  1.00  1.74           C  
ATOM   1697  NZ  LYS A 114      18.324  -9.919  11.262  1.00  1.74           N  
ATOM   1698  H   LYS A 114      18.495 -16.552   8.945  1.00  1.74           H  
ATOM   1699  HA  LYS A 114      16.252 -15.924   9.243  1.00  1.74           H  
ATOM   1700 1HB  LYS A 114      17.220 -13.418   7.726  1.00  1.74           H  
ATOM   1701 2HB  LYS A 114      15.839 -13.511   8.815  1.00  1.74           H  
ATOM   1702 1HG  LYS A 114      17.305 -13.899  10.724  1.00  1.74           H  
ATOM   1703 2HG  LYS A 114      18.722 -13.774   9.662  1.00  1.74           H  
ATOM   1704 1HD  LYS A 114      18.080 -11.471   9.032  1.00  1.74           H  
ATOM   1705 2HD  LYS A 114      16.599 -11.601   9.992  1.00  1.74           H  
ATOM   1706 1HE  LYS A 114      17.919 -11.846  12.035  1.00  1.74           H  
ATOM   1707 2HE  LYS A 114      19.428 -11.728  11.110  1.00  1.74           H  
ATOM   1708 1HZ  LYS A 114      18.791  -9.623  12.097  1.00  1.74           H  
ATOM   1709 2HZ  LYS A 114      18.762  -9.452  10.453  1.00  1.74           H  
ATOM   1710 3HZ  LYS A 114      17.325  -9.650  11.306  1.00  1.74           H  
ATOM   1711  N   VAL A 115      15.150 -14.782   6.676  1.00  1.55           N  
ATOM   1712  CA  VAL A 115      14.557 -14.850   5.349  1.00  1.55           C  
ATOM   1713  C   VAL A 115      13.912 -13.487   5.078  1.00  1.55           C  
ATOM   1714  O   VAL A 115      13.410 -12.842   6.009  1.00  1.55           O  
ATOM   1715  CB  VAL A 115      13.523 -15.997   5.235  1.00  1.55           C  
ATOM   1716  CG1 VAL A 115      12.463 -15.717   5.979  1.00  1.55           C  
ATOM   1717  CG2 VAL A 115      13.061 -16.203   3.843  1.00  1.55           C  
ATOM   1718  H   VAL A 115      14.968 -13.971   7.242  1.00  1.55           H  
ATOM   1719  HA  VAL A 115      15.345 -15.013   4.621  1.00  1.55           H  
ATOM   1720  HB  VAL A 115      13.960 -16.912   5.618  1.00  1.55           H  
ATOM   1721 1HG1 VAL A 115      11.756 -16.532   5.915  1.00  1.55           H  
ATOM   1722 2HG1 VAL A 115      12.752 -15.550   7.015  1.00  1.55           H  
ATOM   1723 3HG1 VAL A 115      12.063 -14.837   5.529  1.00  1.55           H  
ATOM   1724 1HG2 VAL A 115      12.350 -16.990   3.845  1.00  1.55           H  
ATOM   1725 2HG2 VAL A 115      12.593 -15.313   3.446  1.00  1.55           H  
ATOM   1726 3HG2 VAL A 115      13.897 -16.471   3.250  1.00  1.55           H  
ATOM   1727  N   TRP A 116      13.876 -13.060   3.830  1.00  1.37           N  
ATOM   1728  CA  TRP A 116      13.160 -11.837   3.504  1.00  1.37           C  
ATOM   1729  C   TRP A 116      11.974 -12.155   2.630  1.00  1.37           C  
ATOM   1730  O   TRP A 116      12.046 -13.033   1.767  1.00  1.37           O  
ATOM   1731  CB  TRP A 116      14.044 -10.844   2.773  1.00  1.37           C  
ATOM   1732  CG  TRP A 116      15.139 -10.314   3.599  1.00  1.37           C  
ATOM   1733  CD1 TRP A 116      16.390 -10.811   3.702  1.00  1.37           C  
ATOM   1734  CD2 TRP A 116      15.090  -9.170   4.470  1.00  1.37           C  
ATOM   1735  NE1 TRP A 116      17.126 -10.045   4.564  1.00  1.37           N  
ATOM   1736  CE2 TRP A 116      16.341  -9.041   5.045  1.00  1.37           C  
ATOM   1737  CE3 TRP A 116      14.108  -8.271   4.797  1.00  1.37           C  
ATOM   1738  CZ2 TRP A 116      16.632  -8.039   5.932  1.00  1.37           C  
ATOM   1739  CZ3 TRP A 116      14.393  -7.261   5.685  1.00  1.37           C  
ATOM   1740  CH2 TRP A 116      15.627  -7.143   6.241  1.00  1.37           C  
ATOM   1741  H   TRP A 116      14.341 -13.601   3.109  1.00  1.37           H  
ATOM   1742  HA  TRP A 116      12.795 -11.373   4.419  1.00  1.37           H  
ATOM   1743 1HB  TRP A 116      14.476 -11.323   1.894  1.00  1.37           H  
ATOM   1744 2HB  TRP A 116      13.434 -10.008   2.426  1.00  1.37           H  
ATOM   1745  HD1 TRP A 116      16.763 -11.685   3.166  1.00  1.37           H  
ATOM   1746  HE1 TRP A 116      18.127 -10.206   4.796  1.00  1.37           H  
ATOM   1747  HE3 TRP A 116      13.129  -8.369   4.363  1.00  1.37           H  
ATOM   1748  HZ2 TRP A 116      17.602  -7.951   6.377  1.00  1.37           H  
ATOM   1749  HZ3 TRP A 116      13.599  -6.561   5.935  1.00  1.37           H  
ATOM   1750  HH2 TRP A 116      15.818  -6.336   6.947  1.00  1.37           H  
ATOM   1751  N   LEU A 117      10.886 -11.424   2.833  1.00  1.26           N  
ATOM   1752  CA  LEU A 117       9.707 -11.589   1.993  1.00  1.26           C  
ATOM   1753  C   LEU A 117       9.445 -10.319   1.202  1.00  1.26           C  
ATOM   1754  O   LEU A 117       9.217  -9.258   1.790  1.00  1.26           O  
ATOM   1755  CB  LEU A 117       8.492 -11.938   2.855  1.00  1.26           C  
ATOM   1756  CG  LEU A 117       7.168 -12.087   2.135  1.00  1.26           C  
ATOM   1757  CD1 LEU A 117       7.225 -13.269   1.172  1.00  1.26           C  
ATOM   1758  CD2 LEU A 117       6.095 -12.266   3.165  1.00  1.26           C  
ATOM   1759  H   LEU A 117      10.882 -10.723   3.578  1.00  1.26           H  
ATOM   1760  HA  LEU A 117       9.882 -12.400   1.291  1.00  1.26           H  
ATOM   1761 1HB  LEU A 117       8.693 -12.876   3.360  1.00  1.26           H  
ATOM   1762 2HB  LEU A 117       8.374 -11.180   3.604  1.00  1.26           H  
ATOM   1763  HG  LEU A 117       6.964 -11.191   1.551  1.00  1.26           H  
ATOM   1764 1HD1 LEU A 117       6.279 -13.366   0.672  1.00  1.26           H  
ATOM   1765 2HD1 LEU A 117       8.005 -13.101   0.441  1.00  1.26           H  
ATOM   1766 3HD1 LEU A 117       7.435 -14.182   1.722  1.00  1.26           H  
ATOM   1767 1HD2 LEU A 117       5.136 -12.357   2.670  1.00  1.26           H  
ATOM   1768 2HD2 LEU A 117       6.296 -13.164   3.748  1.00  1.26           H  
ATOM   1769 3HD2 LEU A 117       6.082 -11.402   3.827  1.00  1.26           H  
ATOM   1770  N   THR A 118       9.501 -10.428  -0.131  1.00  1.21           N  
ATOM   1771  CA  THR A 118       9.310  -9.281  -1.020  1.00  1.21           C  
ATOM   1772  C   THR A 118       8.102  -9.460  -1.918  1.00  1.21           C  
ATOM   1773  O   THR A 118       7.976 -10.480  -2.600  1.00  1.21           O  
ATOM   1774  CB  THR A 118      10.538  -9.043  -1.918  1.00  1.21           C  
ATOM   1775  OG1 THR A 118      11.687  -8.777  -1.105  1.00  1.21           O  
ATOM   1776  CG2 THR A 118      10.289  -7.837  -2.839  1.00  1.21           C  
ATOM   1777  H   THR A 118       9.691 -11.346  -0.533  1.00  1.21           H  
ATOM   1778  HA  THR A 118       9.158  -8.404  -0.413  1.00  1.21           H  
ATOM   1779  HB  THR A 118      10.726  -9.935  -2.517  1.00  1.21           H  
ATOM   1780  HG1 THR A 118      11.722  -7.855  -0.883  1.00  1.21           H  
ATOM   1781 1HG2 THR A 118      11.163  -7.674  -3.461  1.00  1.21           H  
ATOM   1782 2HG2 THR A 118       9.425  -8.023  -3.476  1.00  1.21           H  
ATOM   1783 3HG2 THR A 118      10.103  -6.949  -2.233  1.00  1.21           H  
ATOM   1784  N   VAL A 119       7.206  -8.475  -1.932  1.00  1.21           N  
ATOM   1785  CA  VAL A 119       6.004  -8.632  -2.733  1.00  1.21           C  
ATOM   1786  C   VAL A 119       5.778  -7.425  -3.646  1.00  1.21           C  
ATOM   1787  O   VAL A 119       6.009  -6.281  -3.252  1.00  1.21           O  
ATOM   1788  CB  VAL A 119       4.797  -8.849  -1.806  1.00  1.21           C  
ATOM   1789  CG1 VAL A 119       3.599  -9.185  -2.617  1.00  1.21           C  
ATOM   1790  CG2 VAL A 119       5.144  -9.903  -0.767  1.00  1.21           C  
ATOM   1791  H   VAL A 119       7.355  -7.655  -1.345  1.00  1.21           H  
ATOM   1792  HA  VAL A 119       6.113  -9.508  -3.365  1.00  1.21           H  
ATOM   1793  HB  VAL A 119       4.552  -7.935  -1.289  1.00  1.21           H  
ATOM   1794 1HG1 VAL A 119       2.786  -9.346  -1.957  1.00  1.21           H  
ATOM   1795 2HG1 VAL A 119       3.365  -8.385  -3.310  1.00  1.21           H  
ATOM   1796 3HG1 VAL A 119       3.785 -10.097  -3.166  1.00  1.21           H  
ATOM   1797 1HG2 VAL A 119       4.299 -10.067  -0.113  1.00  1.21           H  
ATOM   1798 2HG2 VAL A 119       5.398 -10.793  -1.246  1.00  1.21           H  
ATOM   1799 3HG2 VAL A 119       5.987  -9.570  -0.172  1.00  1.21           H  
ATOM   1800  N   ASN A 120       5.395  -7.659  -4.895  1.00  1.24           N  
ATOM   1801  CA  ASN A 120       5.125  -6.511  -5.771  1.00  1.24           C  
ATOM   1802  C   ASN A 120       3.975  -5.669  -5.206  1.00  1.24           C  
ATOM   1803  O   ASN A 120       2.950  -6.231  -4.830  1.00  1.24           O  
ATOM   1804  CB  ASN A 120       4.762  -6.957  -7.175  1.00  1.24           C  
ATOM   1805  CG  ASN A 120       5.895  -7.610  -7.927  1.00  1.24           C  
ATOM   1806  OD1 ASN A 120       7.075  -7.391  -7.655  1.00  1.24           O  
ATOM   1807  ND2 ASN A 120       5.547  -8.415  -8.889  1.00  1.24           N  
ATOM   1808  H   ASN A 120       5.252  -8.628  -5.200  1.00  1.24           H  
ATOM   1809  HA  ASN A 120       6.002  -5.879  -5.805  1.00  1.24           H  
ATOM   1810 1HB  ASN A 120       3.923  -7.656  -7.129  1.00  1.24           H  
ATOM   1811 2HB  ASN A 120       4.429  -6.087  -7.741  1.00  1.24           H  
ATOM   1812 1HD2 ASN A 120       6.249  -8.878  -9.430  1.00  1.24           H  
ATOM   1813 2HD2 ASN A 120       4.580  -8.565  -9.085  1.00  1.24           H  
ATOM   1814  N   ASP A 121       4.121  -4.333  -5.152  1.00  1.30           N  
ATOM   1815  CA  ASP A 121       3.037  -3.473  -4.662  1.00  1.30           C  
ATOM   1816  C   ASP A 121       2.140  -2.999  -5.823  1.00  1.30           C  
ATOM   1817  O   ASP A 121       2.612  -2.236  -6.675  1.00  1.30           O  
ATOM   1818  CB  ASP A 121       3.574  -2.255  -3.898  1.00  1.30           C  
ATOM   1819  CG  ASP A 121       2.464  -1.394  -3.227  1.00  1.30           C  
ATOM   1820  OD1 ASP A 121       1.381  -1.216  -3.776  1.00  1.30           O  
ATOM   1821  OD2 ASP A 121       2.721  -0.948  -2.132  1.00  1.30           O  
ATOM   1822  H   ASP A 121       4.995  -3.885  -5.436  1.00  1.30           H  
ATOM   1823  HA  ASP A 121       2.471  -4.044  -3.939  1.00  1.30           H  
ATOM   1824 1HB  ASP A 121       4.277  -2.589  -3.126  1.00  1.30           H  
ATOM   1825 2HB  ASP A 121       4.132  -1.616  -4.581  1.00  1.30           H  
ATOM   1826  N   PRO A 122       0.853  -3.407  -5.890  1.00  1.36           N  
ATOM   1827  CA  PRO A 122      -0.090  -3.068  -6.940  1.00  1.36           C  
ATOM   1828  C   PRO A 122      -0.153  -1.577  -7.247  1.00  1.36           C  
ATOM   1829  O   PRO A 122      -0.470  -1.207  -8.377  1.00  1.36           O  
ATOM   1830  CB  PRO A 122      -1.416  -3.546  -6.354  1.00  1.36           C  
ATOM   1831  CG  PRO A 122      -1.041  -4.682  -5.477  1.00  1.36           C  
ATOM   1832  CD  PRO A 122       0.268  -4.286  -4.849  1.00  1.36           C  
ATOM   1833  HA  PRO A 122       0.150  -3.631  -7.835  1.00  1.36           H  
ATOM   1834 1HB  PRO A 122      -1.909  -2.738  -5.832  1.00  1.36           H  
ATOM   1835 2HB  PRO A 122      -2.091  -3.851  -7.168  1.00  1.36           H  
ATOM   1836 1HG  PRO A 122      -1.823  -4.885  -4.733  1.00  1.36           H  
ATOM   1837 2HG  PRO A 122      -0.941  -5.563  -6.093  1.00  1.36           H  
ATOM   1838 1HD  PRO A 122       0.126  -3.744  -3.903  1.00  1.36           H  
ATOM   1839 2HD  PRO A 122       0.831  -5.206  -4.723  1.00  1.36           H  
ATOM   1840  N   ALA A 123       0.112  -0.700  -6.272  1.00  1.42           N  
ATOM   1841  CA  ALA A 123       0.043   0.726  -6.577  1.00  1.42           C  
ATOM   1842  C   ALA A 123       1.082   1.094  -7.630  1.00  1.42           C  
ATOM   1843  O   ALA A 123       0.828   1.916  -8.509  1.00  1.42           O  
ATOM   1844  CB  ALA A 123       0.266   1.553  -5.334  1.00  1.42           C  
ATOM   1845  H   ALA A 123       0.413  -1.001  -5.335  1.00  1.42           H  
ATOM   1846  HA  ALA A 123      -0.944   0.942  -6.980  1.00  1.42           H  
ATOM   1847 1HB  ALA A 123       0.197   2.611  -5.581  1.00  1.42           H  
ATOM   1848 2HB  ALA A 123      -0.478   1.308  -4.592  1.00  1.42           H  
ATOM   1849 3HB  ALA A 123       1.258   1.335  -4.931  1.00  1.42           H  
ATOM   1850  N   TRP A 124       2.268   0.494  -7.533  1.00  1.48           N  
ATOM   1851  CA  TRP A 124       3.334   0.776  -8.483  1.00  1.48           C  
ATOM   1852  C   TRP A 124       2.940   0.250  -9.832  1.00  1.48           C  
ATOM   1853  O   TRP A 124       3.123   0.906 -10.861  1.00  1.48           O  
ATOM   1854  CB  TRP A 124       4.660   0.199  -8.035  1.00  1.48           C  
ATOM   1855  CG  TRP A 124       5.775   0.446  -9.019  1.00  1.48           C  
ATOM   1856  CD1 TRP A 124       6.531   1.577  -9.130  1.00  1.48           C  
ATOM   1857  CD2 TRP A 124       6.297  -0.482 -10.000  1.00  1.48           C  
ATOM   1858  NE1 TRP A 124       7.466   1.423 -10.125  1.00  1.48           N  
ATOM   1859  CE2 TRP A 124       7.337   0.168 -10.666  1.00  1.48           C  
ATOM   1860  CE3 TRP A 124       5.975  -1.788 -10.353  1.00  1.48           C  
ATOM   1861  CZ2 TRP A 124       8.057  -0.447 -11.679  1.00  1.48           C  
ATOM   1862  CZ3 TRP A 124       6.700  -2.410 -11.364  1.00  1.48           C  
ATOM   1863  CH2 TRP A 124       7.712  -1.755 -12.011  1.00  1.48           C  
ATOM   1864  H   TRP A 124       2.412  -0.226  -6.825  1.00  1.48           H  
ATOM   1865  HA  TRP A 124       3.451   1.857  -8.561  1.00  1.48           H  
ATOM   1866 1HB  TRP A 124       4.927   0.645  -7.089  1.00  1.48           H  
ATOM   1867 2HB  TRP A 124       4.565  -0.879  -7.876  1.00  1.48           H  
ATOM   1868  HD1 TRP A 124       6.409   2.471  -8.521  1.00  1.48           H  
ATOM   1869  HE1 TRP A 124       8.144   2.116 -10.405  1.00  1.48           H  
ATOM   1870  HE3 TRP A 124       5.173  -2.310  -9.837  1.00  1.48           H  
ATOM   1871  HZ2 TRP A 124       8.871   0.059 -12.198  1.00  1.48           H  
ATOM   1872  HZ3 TRP A 124       6.442  -3.435 -11.631  1.00  1.48           H  
ATOM   1873  HH2 TRP A 124       8.260  -2.272 -12.799  1.00  1.48           H  
ATOM   1874  N   LEU A 125       2.406  -0.964  -9.824  1.00  1.54           N  
ATOM   1875  CA  LEU A 125       2.011  -1.601 -11.068  1.00  1.54           C  
ATOM   1876  C   LEU A 125       0.929  -0.762 -11.746  1.00  1.54           C  
ATOM   1877  O   LEU A 125       0.923  -0.577 -12.968  1.00  1.54           O  
ATOM   1878  CB  LEU A 125       1.497  -3.003 -10.760  1.00  1.54           C  
ATOM   1879  CG  LEU A 125       2.554  -3.972 -10.278  1.00  1.54           C  
ATOM   1880  CD1 LEU A 125       1.906  -5.284  -9.810  1.00  1.54           C  
ATOM   1881  CD2 LEU A 125       3.500  -4.204 -11.428  1.00  1.54           C  
ATOM   1882  H   LEU A 125       2.290  -1.437  -8.923  1.00  1.54           H  
ATOM   1883  HA  LEU A 125       2.877  -1.665 -11.724  1.00  1.54           H  
ATOM   1884 1HB  LEU A 125       0.713  -2.937 -10.018  1.00  1.54           H  
ATOM   1885 2HB  LEU A 125       1.080  -3.416 -11.671  1.00  1.54           H  
ATOM   1886  HG  LEU A 125       3.098  -3.541  -9.430  1.00  1.54           H  
ATOM   1887 1HD1 LEU A 125       2.681  -5.974  -9.484  1.00  1.54           H  
ATOM   1888 2HD1 LEU A 125       1.237  -5.102  -8.992  1.00  1.54           H  
ATOM   1889 3HD1 LEU A 125       1.350  -5.722 -10.622  1.00  1.54           H  
ATOM   1890 1HD2 LEU A 125       4.289  -4.895 -11.129  1.00  1.54           H  
ATOM   1891 2HD2 LEU A 125       2.953  -4.616 -12.256  1.00  1.54           H  
ATOM   1892 3HD2 LEU A 125       3.933  -3.262 -11.734  1.00  1.54           H  
ATOM   1893  N   ALA A 126       0.036  -0.213 -10.944  1.00  1.58           N  
ATOM   1894  CA  ALA A 126      -1.007   0.640 -11.449  1.00  1.58           C  
ATOM   1895  C   ALA A 126      -0.471   1.878 -12.118  1.00  1.58           C  
ATOM   1896  O   ALA A 126      -0.968   2.306 -13.166  1.00  1.58           O  
ATOM   1897  CB  ALA A 126      -1.876   1.057 -10.319  1.00  1.58           C  
ATOM   1898  H   ALA A 126       0.061  -0.414  -9.946  1.00  1.58           H  
ATOM   1899  HA  ALA A 126      -1.560   0.075 -12.185  1.00  1.58           H  
ATOM   1900 1HB  ALA A 126      -2.673   1.677 -10.707  1.00  1.58           H  
ATOM   1901 2HB  ALA A 126      -2.271   0.163  -9.845  1.00  1.58           H  
ATOM   1902 3HB  ALA A 126      -1.308   1.619  -9.601  1.00  1.58           H  
ATOM   1903  N   GLN A 127       0.561   2.467 -11.520  1.00  1.61           N  
ATOM   1904  CA  GLN A 127       1.162   3.654 -12.093  1.00  1.61           C  
ATOM   1905  C   GLN A 127       1.833   3.297 -13.411  1.00  1.61           C  
ATOM   1906  O   GLN A 127       1.653   3.982 -14.420  1.00  1.61           O  
ATOM   1907  CB  GLN A 127       2.169   4.250 -11.108  1.00  1.61           C  
ATOM   1908  CG  GLN A 127       1.530   4.853  -9.865  1.00  1.61           C  
ATOM   1909  CD  GLN A 127       2.550   5.254  -8.812  1.00  1.61           C  
ATOM   1910  OE1 GLN A 127       3.723   4.869  -8.877  1.00  1.61           O  
ATOM   1911  NE2 GLN A 127       2.107   6.026  -7.827  1.00  1.61           N  
ATOM   1912  H   GLN A 127       0.914   2.099 -10.633  1.00  1.61           H  
ATOM   1913  HA  GLN A 127       0.377   4.383 -12.290  1.00  1.61           H  
ATOM   1914 1HB  GLN A 127       2.857   3.470 -10.781  1.00  1.61           H  
ATOM   1915 2HB  GLN A 127       2.757   5.018 -11.604  1.00  1.61           H  
ATOM   1916 1HG  GLN A 127       0.985   5.747 -10.162  1.00  1.61           H  
ATOM   1917 2HG  GLN A 127       0.845   4.139  -9.433  1.00  1.61           H  
ATOM   1918 1HE2 GLN A 127       2.730   6.318  -7.102  1.00  1.61           H  
ATOM   1919 2HE2 GLN A 127       1.149   6.312  -7.810  1.00  1.61           H  
ATOM   1920  N   ARG A 128       2.511   2.146 -13.420  1.00  1.64           N  
ATOM   1921  CA  ARG A 128       3.237   1.637 -14.577  1.00  1.64           C  
ATOM   1922  C   ARG A 128       2.334   1.508 -15.798  1.00  1.64           C  
ATOM   1923  O   ARG A 128       2.740   1.832 -16.916  1.00  1.64           O  
ATOM   1924  CB  ARG A 128       3.823   0.268 -14.257  1.00  1.64           C  
ATOM   1925  CG  ARG A 128       4.693  -0.352 -15.301  1.00  1.64           C  
ATOM   1926  CD  ARG A 128       5.141  -1.686 -14.849  1.00  1.64           C  
ATOM   1927  NE  ARG A 128       6.069  -2.303 -15.774  1.00  1.64           N  
ATOM   1928  CZ  ARG A 128       6.408  -3.609 -15.761  1.00  1.64           C  
ATOM   1929  NH1 ARG A 128       5.864  -4.430 -14.887  1.00  1.64           N  
ATOM   1930  NH2 ARG A 128       7.285  -4.069 -16.637  1.00  1.64           N  
ATOM   1931  H   ARG A 128       2.578   1.621 -12.547  1.00  1.64           H  
ATOM   1932  HA  ARG A 128       4.047   2.328 -14.808  1.00  1.64           H  
ATOM   1933 1HB  ARG A 128       4.390   0.318 -13.323  1.00  1.64           H  
ATOM   1934 2HB  ARG A 128       3.023  -0.434 -14.105  1.00  1.64           H  
ATOM   1935 1HG  ARG A 128       4.119  -0.473 -16.224  1.00  1.64           H  
ATOM   1936 2HG  ARG A 128       5.565   0.273 -15.483  1.00  1.64           H  
ATOM   1937 1HD  ARG A 128       5.623  -1.584 -13.895  1.00  1.64           H  
ATOM   1938 2HD  ARG A 128       4.273  -2.342 -14.744  1.00  1.64           H  
ATOM   1939  HE  ARG A 128       6.511  -1.709 -16.464  1.00  1.64           H  
ATOM   1940 1HH1 ARG A 128       5.174  -4.099 -14.228  1.00  1.64           H  
ATOM   1941 2HH1 ARG A 128       6.105  -5.415 -14.890  1.00  1.64           H  
ATOM   1942 1HH2 ARG A 128       7.703  -3.443 -17.313  1.00  1.64           H  
ATOM   1943 2HH2 ARG A 128       7.533  -5.048 -16.630  1.00  1.64           H  
ATOM   1944  N   HIS A 129       1.098   1.054 -15.574  1.00  1.69           N  
ATOM   1945  CA  HIS A 129       0.150   0.857 -16.662  1.00  1.69           C  
ATOM   1946  C   HIS A 129      -0.990   1.881 -16.723  1.00  1.69           C  
ATOM   1947  O   HIS A 129      -1.979   1.652 -17.424  1.00  1.69           O  
ATOM   1948  CB  HIS A 129      -0.455  -0.534 -16.559  1.00  1.69           C  
ATOM   1949  CG  HIS A 129       0.541  -1.620 -16.707  1.00  1.69           C  
ATOM   1950  ND1 HIS A 129       1.158  -1.921 -17.905  1.00  1.69           N  
ATOM   1951  CD2 HIS A 129       1.023  -2.488 -15.810  1.00  1.69           C  
ATOM   1952  CE1 HIS A 129       1.976  -2.948 -17.716  1.00  1.69           C  
ATOM   1953  NE2 HIS A 129       1.892  -3.309 -16.461  1.00  1.69           N  
ATOM   1954  H   HIS A 129       0.840   0.785 -14.622  1.00  1.69           H  
ATOM   1955  HA  HIS A 129       0.684   0.919 -17.608  1.00  1.69           H  
ATOM   1956 1HB  HIS A 129      -0.932  -0.645 -15.579  1.00  1.69           H  
ATOM   1957 2HB  HIS A 129      -1.227  -0.660 -17.317  1.00  1.69           H  
ATOM   1958  HD2 HIS A 129       0.760  -2.545 -14.763  1.00  1.69           H  
ATOM   1959  HE1 HIS A 129       2.594  -3.427 -18.473  1.00  1.69           H  
ATOM   1960  HE2 HIS A 129       2.369  -4.095 -15.994  1.00  1.69           H  
ATOM   1961  N   SER A 130      -0.866   2.993 -15.997  1.00  1.75           N  
ATOM   1962  CA  SER A 130      -1.892   4.040 -15.971  1.00  1.75           C  
ATOM   1963  C   SER A 130      -3.322   3.537 -15.704  1.00  1.75           C  
ATOM   1964  O   SER A 130      -4.256   3.909 -16.422  1.00  1.75           O  
ATOM   1965  CB  SER A 130      -1.874   4.826 -17.269  1.00  1.75           C  
ATOM   1966  OG  SER A 130      -0.632   5.446 -17.466  1.00  1.75           O  
ATOM   1967  H   SER A 130      -0.019   3.145 -15.447  1.00  1.75           H  
ATOM   1968  HA  SER A 130      -1.631   4.723 -15.160  1.00  1.75           H  
ATOM   1969 1HB  SER A 130      -2.098   4.169 -18.108  1.00  1.75           H  
ATOM   1970 2HB  SER A 130      -2.655   5.582 -17.232  1.00  1.75           H  
ATOM   1971  HG  SER A 130      -0.370   5.790 -16.606  1.00  1.75           H  
ATOM   1972  N   LEU A 131      -3.504   2.702 -14.678  1.00  1.80           N  
ATOM   1973  CA  LEU A 131      -4.846   2.180 -14.370  1.00  1.80           C  
ATOM   1974  C   LEU A 131      -5.813   3.299 -13.922  1.00  1.80           C  
ATOM   1975  O   LEU A 131      -5.399   4.248 -13.250  1.00  1.80           O  
ATOM   1976  CB  LEU A 131      -4.780   1.091 -13.299  1.00  1.80           C  
ATOM   1977  CG  LEU A 131      -4.079  -0.245 -13.669  1.00  1.80           C  
ATOM   1978  CD1 LEU A 131      -4.068  -1.177 -12.489  1.00  1.80           C  
ATOM   1979  CD2 LEU A 131      -4.811  -0.887 -14.757  1.00  1.80           C  
ATOM   1980  H   LEU A 131      -2.691   2.433 -14.120  1.00  1.80           H  
ATOM   1981  HA  LEU A 131      -5.254   1.732 -15.276  1.00  1.80           H  
ATOM   1982 1HB  LEU A 131      -4.277   1.502 -12.436  1.00  1.80           H  
ATOM   1983 2HB  LEU A 131      -5.765   0.857 -13.030  1.00  1.80           H  
ATOM   1984  HG  LEU A 131      -3.053  -0.042 -13.980  1.00  1.80           H  
ATOM   1985 1HD1 LEU A 131      -3.591  -2.101 -12.765  1.00  1.80           H  
ATOM   1986 2HD1 LEU A 131      -3.556  -0.757 -11.660  1.00  1.80           H  
ATOM   1987 3HD1 LEU A 131      -5.088  -1.362 -12.217  1.00  1.80           H  
ATOM   1988 1HD2 LEU A 131      -4.325  -1.820 -15.029  1.00  1.80           H  
ATOM   1989 2HD2 LEU A 131      -5.842  -1.090 -14.451  1.00  1.80           H  
ATOM   1990 3HD2 LEU A 131      -4.808  -0.216 -15.580  1.00  1.80           H  
ATOM   1991  N   GLY A 132      -7.106   3.185 -14.307  1.00  1.84           N  
ATOM   1992  CA  GLY A 132      -8.133   4.201 -13.993  1.00  1.84           C  
ATOM   1993  C   GLY A 132      -8.906   4.049 -12.663  1.00  1.84           C  
ATOM   1994  O   GLY A 132      -8.458   3.389 -11.727  1.00  1.84           O  
ATOM   1995  H   GLY A 132      -7.396   2.376 -14.872  1.00  1.84           H  
ATOM   1996 1HA  GLY A 132      -7.659   5.183 -14.014  1.00  1.84           H  
ATOM   1997 2HA  GLY A 132      -8.854   4.205 -14.811  1.00  1.84           H  
ATOM   1998  N   LEU A 133     -10.081   4.694 -12.588  1.00  1.83           N  
ATOM   1999  CA  LEU A 133     -10.911   4.748 -11.367  1.00  1.83           C  
ATOM   2000  C   LEU A 133     -11.454   3.414 -10.854  1.00  1.83           C  
ATOM   2001  O   LEU A 133     -11.342   3.104  -9.666  1.00  1.83           O  
ATOM   2002  CB  LEU A 133     -12.091   5.688 -11.574  1.00  1.83           C  
ATOM   2003  CG  LEU A 133     -13.053   5.764 -10.389  1.00  1.83           C  
ATOM   2004  CD1 LEU A 133     -12.297   6.261  -9.163  1.00  1.83           C  
ATOM   2005  CD2 LEU A 133     -14.202   6.693 -10.739  1.00  1.83           C  
ATOM   2006  H   LEU A 133     -10.399   5.194 -13.407  1.00  1.83           H  
ATOM   2007  HA  LEU A 133     -10.291   5.172 -10.577  1.00  1.83           H  
ATOM   2008 1HB  LEU A 133     -11.714   6.690 -11.767  1.00  1.83           H  
ATOM   2009 2HB  LEU A 133     -12.658   5.357 -12.444  1.00  1.83           H  
ATOM   2010  HG  LEU A 133     -13.445   4.770 -10.169  1.00  1.83           H  
ATOM   2011 1HD1 LEU A 133     -12.975   6.311  -8.312  1.00  1.83           H  
ATOM   2012 2HD1 LEU A 133     -11.483   5.576  -8.935  1.00  1.83           H  
ATOM   2013 3HD1 LEU A 133     -11.891   7.252  -9.360  1.00  1.83           H  
ATOM   2014 1HD2 LEU A 133     -14.894   6.749  -9.899  1.00  1.83           H  
ATOM   2015 2HD2 LEU A 133     -13.813   7.688 -10.957  1.00  1.83           H  
ATOM   2016 3HD2 LEU A 133     -14.724   6.307 -11.615  1.00  1.83           H  
ATOM   2017  N   SER A 134     -12.040   2.602 -11.734  1.00  1.75           N  
ATOM   2018  CA  SER A 134     -12.578   1.325 -11.262  1.00  1.75           C  
ATOM   2019  C   SER A 134     -11.433   0.534 -10.651  1.00  1.75           C  
ATOM   2020  O   SER A 134     -11.577  -0.136  -9.618  1.00  1.75           O  
ATOM   2021  CB  SER A 134     -13.191   0.542 -12.407  1.00  1.75           C  
ATOM   2022  OG  SER A 134     -14.315   1.201 -12.927  1.00  1.75           O  
ATOM   2023  H   SER A 134     -12.122   2.871 -12.702  1.00  1.75           H  
ATOM   2024  HA  SER A 134     -13.330   1.511 -10.495  1.00  1.75           H  
ATOM   2025 1HB  SER A 134     -12.448   0.399 -13.195  1.00  1.75           H  
ATOM   2026 2HB  SER A 134     -13.481  -0.444 -12.052  1.00  1.75           H  
ATOM   2027  HG  SER A 134     -14.649   0.638 -13.634  1.00  1.75           H  
ATOM   2028  N   SER A 135     -10.284   0.633 -11.312  1.00  1.62           N  
ATOM   2029  CA  SER A 135      -9.096  -0.020 -10.851  1.00  1.62           C  
ATOM   2030  C   SER A 135      -8.636   0.576  -9.545  1.00  1.62           C  
ATOM   2031  O   SER A 135      -8.306  -0.175  -8.657  1.00  1.62           O  
ATOM   2032  CB  SER A 135      -7.999   0.079 -11.855  1.00  1.62           C  
ATOM   2033  OG  SER A 135      -8.304  -0.634 -13.003  1.00  1.62           O  
ATOM   2034  H   SER A 135     -10.247   1.202 -12.146  1.00  1.62           H  
ATOM   2035  HA  SER A 135      -9.323  -1.073 -10.688  1.00  1.62           H  
ATOM   2036 1HB  SER A 135      -7.833   1.108 -12.107  1.00  1.62           H  
ATOM   2037 2HB  SER A 135      -7.086  -0.297 -11.417  1.00  1.62           H  
ATOM   2038  HG  SER A 135      -8.898  -0.072 -13.511  1.00  1.62           H  
ATOM   2039  N   ASP A 136      -8.689   1.906  -9.371  1.00  1.48           N  
ATOM   2040  CA  ASP A 136      -8.255   2.525  -8.111  1.00  1.48           C  
ATOM   2041  C   ASP A 136      -8.908   1.866  -6.923  1.00  1.48           C  
ATOM   2042  O   ASP A 136      -8.244   1.583  -5.922  1.00  1.48           O  
ATOM   2043  CB  ASP A 136      -8.542   4.025  -8.077  1.00  1.48           C  
ATOM   2044  CG  ASP A 136      -8.031   4.680  -6.790  1.00  1.48           C  
ATOM   2045  OD1 ASP A 136      -6.840   4.661  -6.531  1.00  1.48           O  
ATOM   2046  OD2 ASP A 136      -8.820   5.205  -6.022  1.00  1.48           O  
ATOM   2047  H   ASP A 136      -8.968   2.502 -10.146  1.00  1.48           H  
ATOM   2048  HA  ASP A 136      -7.191   2.410  -8.001  1.00  1.48           H  
ATOM   2049 1HB  ASP A 136      -8.086   4.504  -8.946  1.00  1.48           H  
ATOM   2050 2HB  ASP A 136      -9.615   4.184  -8.141  1.00  1.48           H  
ATOM   2051  N   VAL A 137     -10.191   1.570  -7.037  1.00  1.33           N  
ATOM   2052  CA  VAL A 137     -10.854   0.917  -5.928  1.00  1.33           C  
ATOM   2053  C   VAL A 137     -10.251  -0.479  -5.710  1.00  1.33           C  
ATOM   2054  O   VAL A 137      -9.883  -0.844  -4.587  1.00  1.33           O  
ATOM   2055  CB  VAL A 137     -12.350   0.795  -6.224  1.00  1.33           C  
ATOM   2056  CG1 VAL A 137     -13.028  -0.035  -5.147  1.00  1.33           C  
ATOM   2057  CG2 VAL A 137     -12.946   2.194  -6.343  1.00  1.33           C  
ATOM   2058  H   VAL A 137     -10.688   1.836  -7.892  1.00  1.33           H  
ATOM   2059  HA  VAL A 137     -10.707   1.517  -5.030  1.00  1.33           H  
ATOM   2060  HB  VAL A 137     -12.486   0.269  -7.171  1.00  1.33           H  
ATOM   2061 1HG1 VAL A 137     -14.088  -0.131  -5.376  1.00  1.33           H  
ATOM   2062 2HG1 VAL A 137     -12.574  -1.026  -5.112  1.00  1.33           H  
ATOM   2063 3HG1 VAL A 137     -12.908   0.454  -4.181  1.00  1.33           H  
ATOM   2064 1HG2 VAL A 137     -14.008   2.119  -6.573  1.00  1.33           H  
ATOM   2065 2HG2 VAL A 137     -12.813   2.728  -5.404  1.00  1.33           H  
ATOM   2066 3HG2 VAL A 137     -12.435   2.735  -7.148  1.00  1.33           H  
ATOM   2067  N   ALA A 138     -10.120  -1.244  -6.801  1.00  1.22           N  
ATOM   2068  CA  ALA A 138      -9.541  -2.590  -6.746  1.00  1.22           C  
ATOM   2069  C   ALA A 138      -8.083  -2.568  -6.251  1.00  1.22           C  
ATOM   2070  O   ALA A 138      -7.656  -3.448  -5.503  1.00  1.22           O  
ATOM   2071  CB  ALA A 138      -9.624  -3.223  -8.120  1.00  1.22           C  
ATOM   2072  H   ALA A 138     -10.435  -0.874  -7.702  1.00  1.22           H  
ATOM   2073  HA  ALA A 138     -10.125  -3.183  -6.041  1.00  1.22           H  
ATOM   2074 1HB  ALA A 138      -9.226  -4.228  -8.092  1.00  1.22           H  
ATOM   2075 2HB  ALA A 138     -10.662  -3.253  -8.441  1.00  1.22           H  
ATOM   2076 3HB  ALA A 138      -9.053  -2.634  -8.820  1.00  1.22           H  
ATOM   2077  N   ILE A 139      -7.332  -1.546  -6.650  1.00  1.16           N  
ATOM   2078  CA  ILE A 139      -5.933  -1.383  -6.299  1.00  1.16           C  
ATOM   2079  C   ILE A 139      -5.801  -1.144  -4.829  1.00  1.16           C  
ATOM   2080  O   ILE A 139      -5.044  -1.838  -4.166  1.00  1.16           O  
ATOM   2081  CB  ILE A 139      -5.309  -0.189  -7.041  1.00  1.16           C  
ATOM   2082  CG1 ILE A 139      -5.226  -0.457  -8.507  1.00  1.16           C  
ATOM   2083  CG2 ILE A 139      -3.899   0.097  -6.496  1.00  1.16           C  
ATOM   2084  CD1 ILE A 139      -4.981   0.755  -9.287  1.00  1.16           C  
ATOM   2085  H   ILE A 139      -7.755  -0.854  -7.240  1.00  1.16           H  
ATOM   2086  HA  ILE A 139      -5.394  -2.291  -6.560  1.00  1.16           H  
ATOM   2087  HB  ILE A 139      -5.934   0.686  -6.898  1.00  1.16           H  
ATOM   2088 1HG1 ILE A 139      -4.397  -1.146  -8.680  1.00  1.16           H  
ATOM   2089 2HG1 ILE A 139      -6.107  -0.901  -8.847  1.00  1.16           H  
ATOM   2090 1HG2 ILE A 139      -3.479   0.952  -7.023  1.00  1.16           H  
ATOM   2091 2HG2 ILE A 139      -3.957   0.321  -5.433  1.00  1.16           H  
ATOM   2092 3HG2 ILE A 139      -3.262  -0.773  -6.651  1.00  1.16           H  
ATOM   2093 1HD1 ILE A 139      -4.901   0.510 -10.324  1.00  1.16           H  
ATOM   2094 2HD1 ILE A 139      -5.770   1.434  -9.170  1.00  1.16           H  
ATOM   2095 3HD1 ILE A 139      -4.087   1.213  -8.930  1.00  1.16           H  
ATOM   2096  N   LYS A 140      -6.571  -0.211  -4.286  1.00  1.14           N  
ATOM   2097  CA  LYS A 140      -6.459   0.052  -2.867  1.00  1.14           C  
ATOM   2098  C   LYS A 140      -6.806  -1.201  -2.072  1.00  1.14           C  
ATOM   2099  O   LYS A 140      -6.168  -1.500  -1.050  1.00  1.14           O  
ATOM   2100  CB  LYS A 140      -7.357   1.228  -2.479  1.00  1.14           C  
ATOM   2101  CG  LYS A 140      -6.839   2.613  -2.943  1.00  1.14           C  
ATOM   2102  CD  LYS A 140      -7.753   3.732  -2.457  1.00  1.14           C  
ATOM   2103  CE  LYS A 140      -7.132   5.141  -2.646  1.00  1.14           C  
ATOM   2104  NZ  LYS A 140      -7.101   5.607  -4.073  1.00  1.14           N  
ATOM   2105  H   LYS A 140      -7.208   0.343  -4.864  1.00  1.14           H  
ATOM   2106  HA  LYS A 140      -5.427   0.318  -2.645  1.00  1.14           H  
ATOM   2107 1HB  LYS A 140      -8.345   1.083  -2.932  1.00  1.14           H  
ATOM   2108 2HB  LYS A 140      -7.487   1.250  -1.400  1.00  1.14           H  
ATOM   2109 1HG  LYS A 140      -5.833   2.780  -2.565  1.00  1.14           H  
ATOM   2110 2HG  LYS A 140      -6.807   2.641  -4.039  1.00  1.14           H  
ATOM   2111 1HD  LYS A 140      -8.680   3.689  -3.038  1.00  1.14           H  
ATOM   2112 2HD  LYS A 140      -7.993   3.585  -1.408  1.00  1.14           H  
ATOM   2113 1HE  LYS A 140      -7.715   5.851  -2.063  1.00  1.14           H  
ATOM   2114 2HE  LYS A 140      -6.112   5.126  -2.264  1.00  1.14           H  
ATOM   2115 1HZ  LYS A 140      -6.704   6.518  -4.127  1.00  1.14           H  
ATOM   2116 2HZ  LYS A 140      -6.573   5.000  -4.708  1.00  1.14           H  
ATOM   2117 3HZ  LYS A 140      -8.038   5.642  -4.474  1.00  1.14           H  
ATOM   2118  N   ALA A 141      -7.793  -1.969  -2.551  1.00  1.13           N  
ATOM   2119  CA  ALA A 141      -8.150  -3.206  -1.879  1.00  1.13           C  
ATOM   2120  C   ALA A 141      -6.988  -4.212  -1.902  1.00  1.13           C  
ATOM   2121  O   ALA A 141      -6.671  -4.829  -0.875  1.00  1.13           O  
ATOM   2122  CB  ALA A 141      -9.373  -3.807  -2.546  1.00  1.13           C  
ATOM   2123  H   ALA A 141      -8.320  -1.678  -3.379  1.00  1.13           H  
ATOM   2124  HA  ALA A 141      -8.378  -2.974  -0.839  1.00  1.13           H  
ATOM   2125 1HB  ALA A 141      -9.657  -4.720  -2.029  1.00  1.13           H  
ATOM   2126 2HB  ALA A 141     -10.195  -3.092  -2.509  1.00  1.13           H  
ATOM   2127 3HB  ALA A 141      -9.145  -4.037  -3.581  1.00  1.13           H  
ATOM   2128  N   MET A 142      -6.324  -4.344  -3.061  1.00  1.14           N  
ATOM   2129  CA  MET A 142      -5.219  -5.286  -3.201  1.00  1.14           C  
ATOM   2130  C   MET A 142      -3.954  -4.828  -2.495  1.00  1.14           C  
ATOM   2131  O   MET A 142      -3.204  -5.654  -1.973  1.00  1.14           O  
ATOM   2132  CB  MET A 142      -4.934  -5.558  -4.675  1.00  1.14           C  
ATOM   2133  CG  MET A 142      -6.026  -6.354  -5.391  1.00  1.14           C  
ATOM   2134  SD  MET A 142      -6.376  -7.941  -4.593  1.00  1.14           S  
ATOM   2135  CE  MET A 142      -4.823  -8.736  -4.842  1.00  1.14           C  
ATOM   2136  H   MET A 142      -6.627  -3.810  -3.877  1.00  1.14           H  
ATOM   2137  HA  MET A 142      -5.523  -6.225  -2.743  1.00  1.14           H  
ATOM   2138 1HB  MET A 142      -4.820  -4.602  -5.197  1.00  1.14           H  
ATOM   2139 2HB  MET A 142      -3.998  -6.101  -4.775  1.00  1.14           H  
ATOM   2140 1HG  MET A 142      -6.933  -5.770  -5.383  1.00  1.14           H  
ATOM   2141 2HG  MET A 142      -5.743  -6.533  -6.429  1.00  1.14           H  
ATOM   2142 1HE  MET A 142      -4.849  -9.710  -4.414  1.00  1.14           H  
ATOM   2143 2HE  MET A 142      -4.613  -8.811  -5.910  1.00  1.14           H  
ATOM   2144 3HE  MET A 142      -4.041  -8.152  -4.354  1.00  1.14           H  
ATOM   2145  N   VAL A 143      -3.729  -3.518  -2.422  1.00  1.16           N  
ATOM   2146  CA  VAL A 143      -2.562  -2.986  -1.730  1.00  1.16           C  
ATOM   2147  C   VAL A 143      -2.707  -3.233  -0.242  1.00  1.16           C  
ATOM   2148  O   VAL A 143      -1.763  -3.665   0.425  1.00  1.16           O  
ATOM   2149  CB  VAL A 143      -2.380  -1.478  -1.983  1.00  1.16           C  
ATOM   2150  CG1 VAL A 143      -1.279  -0.933  -1.097  1.00  1.16           C  
ATOM   2151  CG2 VAL A 143      -1.993  -1.241  -3.420  1.00  1.16           C  
ATOM   2152  H   VAL A 143      -4.369  -2.878  -2.882  1.00  1.16           H  
ATOM   2153  HA  VAL A 143      -1.675  -3.503  -2.092  1.00  1.16           H  
ATOM   2154  HB  VAL A 143      -3.314  -0.962  -1.752  1.00  1.16           H  
ATOM   2155 1HG1 VAL A 143      -1.159   0.133  -1.282  1.00  1.16           H  
ATOM   2156 2HG1 VAL A 143      -1.539  -1.096  -0.052  1.00  1.16           H  
ATOM   2157 3HG1 VAL A 143      -0.338  -1.447  -1.326  1.00  1.16           H  
ATOM   2158 1HG2 VAL A 143      -1.875  -0.182  -3.584  1.00  1.16           H  
ATOM   2159 2HG2 VAL A 143      -1.057  -1.745  -3.627  1.00  1.16           H  
ATOM   2160 3HG2 VAL A 143      -2.743  -1.615  -4.067  1.00  1.16           H  
ATOM   2161  N   THR A 144      -3.907  -2.974   0.283  1.00  1.16           N  
ATOM   2162  CA  THR A 144      -4.171  -3.175   1.693  1.00  1.16           C  
ATOM   2163  C   THR A 144      -3.975  -4.650   2.037  1.00  1.16           C  
ATOM   2164  O   THR A 144      -3.269  -4.992   2.997  1.00  1.16           O  
ATOM   2165  CB  THR A 144      -5.612  -2.753   2.027  1.00  1.16           C  
ATOM   2166  OG1 THR A 144      -5.786  -1.363   1.712  1.00  1.16           O  
ATOM   2167  CG2 THR A 144      -5.895  -2.982   3.503  1.00  1.16           C  
ATOM   2168  H   THR A 144      -4.657  -2.604  -0.304  1.00  1.16           H  
ATOM   2169  HA  THR A 144      -3.470  -2.581   2.277  1.00  1.16           H  
ATOM   2170  HB  THR A 144      -6.312  -3.338   1.426  1.00  1.16           H  
ATOM   2171  HG1 THR A 144      -5.805  -1.267   0.726  1.00  1.16           H  
ATOM   2172 1HG2 THR A 144      -6.916  -2.679   3.727  1.00  1.16           H  
ATOM   2173 2HG2 THR A 144      -5.769  -4.040   3.736  1.00  1.16           H  
ATOM   2174 3HG2 THR A 144      -5.202  -2.394   4.102  1.00  1.16           H  
ATOM   2175  N   GLY A 145      -4.556  -5.531   1.211  1.00  1.16           N  
ATOM   2176  CA  GLY A 145      -4.433  -6.969   1.394  1.00  1.16           C  
ATOM   2177  C   GLY A 145      -2.974  -7.408   1.359  1.00  1.16           C  
ATOM   2178  O   GLY A 145      -2.486  -8.039   2.298  1.00  1.16           O  
ATOM   2179  H   GLY A 145      -5.134  -5.193   0.438  1.00  1.16           H  
ATOM   2180 1HA  GLY A 145      -4.886  -7.260   2.341  1.00  1.16           H  
ATOM   2181 2HA  GLY A 145      -4.986  -7.476   0.602  1.00  1.16           H  
ATOM   2182  N   THR A 146      -2.271  -7.041   0.292  1.00  1.16           N  
ATOM   2183  CA  THR A 146      -0.885  -7.419   0.084  1.00  1.16           C  
ATOM   2184  C   THR A 146       0.023  -6.962   1.217  1.00  1.16           C  
ATOM   2185  O   THR A 146       0.825  -7.753   1.730  1.00  1.16           O  
ATOM   2186  CB  THR A 146      -0.382  -6.814  -1.239  1.00  1.16           C  
ATOM   2187  OG1 THR A 146      -1.179  -7.321  -2.308  1.00  1.16           O  
ATOM   2188  CG2 THR A 146       1.028  -7.185  -1.469  1.00  1.16           C  
ATOM   2189  H   THR A 146      -2.722  -6.493  -0.435  1.00  1.16           H  
ATOM   2190  HA  THR A 146      -0.832  -8.505   0.018  1.00  1.16           H  
ATOM   2191  HB  THR A 146      -0.478  -5.726  -1.208  1.00  1.16           H  
ATOM   2192  HG1 THR A 146      -2.060  -6.890  -2.267  1.00  1.16           H  
ATOM   2193 1HG2 THR A 146       1.376  -6.772  -2.419  1.00  1.16           H  
ATOM   2194 2HG2 THR A 146       1.653  -6.811  -0.657  1.00  1.16           H  
ATOM   2195 3HG2 THR A 146       1.054  -8.250  -1.493  1.00  1.16           H  
ATOM   2196  N   GLY A 147      -0.098  -5.697   1.629  1.00  1.16           N  
ATOM   2197  CA  GLY A 147       0.727  -5.172   2.707  1.00  1.16           C  
ATOM   2198  C   GLY A 147       0.470  -5.923   4.011  1.00  1.16           C  
ATOM   2199  O   GLY A 147       1.413  -6.300   4.720  1.00  1.16           O  
ATOM   2200  H   GLY A 147      -0.772  -5.075   1.180  1.00  1.16           H  
ATOM   2201 1HA  GLY A 147       1.779  -5.249   2.433  1.00  1.16           H  
ATOM   2202 2HA  GLY A 147       0.503  -4.114   2.842  1.00  1.16           H  
ATOM   2203  N   THR A 148      -0.810  -6.179   4.305  1.00  1.15           N  
ATOM   2204  CA  THR A 148      -1.212  -6.871   5.518  1.00  1.15           C  
ATOM   2205  C   THR A 148      -0.635  -8.279   5.560  1.00  1.15           C  
ATOM   2206  O   THR A 148      -0.043  -8.686   6.564  1.00  1.15           O  
ATOM   2207  CB  THR A 148      -2.747  -6.944   5.589  1.00  1.15           C  
ATOM   2208  OG1 THR A 148      -3.290  -5.616   5.624  1.00  1.15           O  
ATOM   2209  CG2 THR A 148      -3.174  -7.693   6.794  1.00  1.15           C  
ATOM   2210  H   THR A 148      -1.552  -5.851   3.681  1.00  1.15           H  
ATOM   2211  HA  THR A 148      -0.836  -6.320   6.379  1.00  1.15           H  
ATOM   2212  HB  THR A 148      -3.127  -7.453   4.706  1.00  1.15           H  
ATOM   2213  HG1 THR A 148      -3.159  -5.209   4.735  1.00  1.15           H  
ATOM   2214 1HG2 THR A 148      -4.259  -7.739   6.827  1.00  1.15           H  
ATOM   2215 2HG2 THR A 148      -2.766  -8.699   6.744  1.00  1.15           H  
ATOM   2216 3HG2 THR A 148      -2.802  -7.183   7.677  1.00  1.15           H  
ATOM   2217  N   VAL A 149      -0.769  -8.999   4.445  1.00  1.14           N  
ATOM   2218  CA  VAL A 149      -0.268 -10.357   4.310  1.00  1.14           C  
ATOM   2219  C   VAL A 149       1.234 -10.431   4.400  1.00  1.14           C  
ATOM   2220  O   VAL A 149       1.771 -11.332   5.041  1.00  1.14           O  
ATOM   2221  CB  VAL A 149      -0.724 -10.965   2.980  1.00  1.14           C  
ATOM   2222  CG1 VAL A 149      -0.025 -12.310   2.709  1.00  1.14           C  
ATOM   2223  CG2 VAL A 149      -2.187 -11.194   3.059  1.00  1.14           C  
ATOM   2224  H   VAL A 149      -1.267  -8.584   3.656  1.00  1.14           H  
ATOM   2225  HA  VAL A 149      -0.693 -10.952   5.118  1.00  1.14           H  
ATOM   2226  HB  VAL A 149      -0.487 -10.278   2.164  1.00  1.14           H  
ATOM   2227 1HG1 VAL A 149      -0.380 -12.719   1.761  1.00  1.14           H  
ATOM   2228 2HG1 VAL A 149       1.053 -12.156   2.656  1.00  1.14           H  
ATOM   2229 3HG1 VAL A 149      -0.246 -13.010   3.497  1.00  1.14           H  
ATOM   2230 1HG2 VAL A 149      -2.498 -11.610   2.144  1.00  1.14           H  
ATOM   2231 2HG2 VAL A 149      -2.406 -11.878   3.867  1.00  1.14           H  
ATOM   2232 3HG2 VAL A 149      -2.702 -10.262   3.234  1.00  1.14           H  
ATOM   2233  N   THR A 150       1.924  -9.501   3.754  1.00  1.14           N  
ATOM   2234  CA  THR A 150       3.372  -9.512   3.756  1.00  1.14           C  
ATOM   2235  C   THR A 150       3.892  -9.385   5.195  1.00  1.14           C  
ATOM   2236  O   THR A 150       4.714 -10.191   5.652  1.00  1.14           O  
ATOM   2237  CB  THR A 150       3.882  -8.336   2.891  1.00  1.14           C  
ATOM   2238  OG1 THR A 150       3.382  -8.486   1.560  1.00  1.14           O  
ATOM   2239  CG2 THR A 150       5.377  -8.302   2.841  1.00  1.14           C  
ATOM   2240  H   THR A 150       1.438  -8.779   3.221  1.00  1.14           H  
ATOM   2241  HA  THR A 150       3.717 -10.453   3.334  1.00  1.14           H  
ATOM   2242  HB  THR A 150       3.511  -7.397   3.304  1.00  1.14           H  
ATOM   2243  HG1 THR A 150       2.400  -8.420   1.588  1.00  1.14           H  
ATOM   2244 1HG2 THR A 150       5.714  -7.473   2.234  1.00  1.14           H  
ATOM   2245 2HG2 THR A 150       5.718  -8.179   3.834  1.00  1.14           H  
ATOM   2246 3HG2 THR A 150       5.760  -9.226   2.427  1.00  1.14           H  
ATOM   2247  N   LYS A 151       3.354  -8.416   5.941  1.00  1.17           N  
ATOM   2248  CA  LYS A 151       3.802  -8.203   7.311  1.00  1.17           C  
ATOM   2249  C   LYS A 151       3.418  -9.364   8.224  1.00  1.17           C  
ATOM   2250  O   LYS A 151       4.231  -9.853   9.021  1.00  1.17           O  
ATOM   2251  CB  LYS A 151       3.173  -6.922   7.860  1.00  1.17           C  
ATOM   2252  CG  LYS A 151       3.673  -5.633   7.230  1.00  1.17           C  
ATOM   2253  CD  LYS A 151       2.966  -4.435   7.846  1.00  1.17           C  
ATOM   2254  CE  LYS A 151       3.335  -3.136   7.156  1.00  1.17           C  
ATOM   2255  NZ  LYS A 151       2.650  -1.969   7.783  1.00  1.17           N  
ATOM   2256  H   LYS A 151       2.653  -7.790   5.536  1.00  1.17           H  
ATOM   2257  HA  LYS A 151       4.887  -8.114   7.319  1.00  1.17           H  
ATOM   2258 1HB  LYS A 151       2.089  -6.965   7.706  1.00  1.17           H  
ATOM   2259 2HB  LYS A 151       3.350  -6.867   8.937  1.00  1.17           H  
ATOM   2260 1HG  LYS A 151       4.745  -5.539   7.398  1.00  1.17           H  
ATOM   2261 2HG  LYS A 151       3.486  -5.655   6.155  1.00  1.17           H  
ATOM   2262 1HD  LYS A 151       1.887  -4.580   7.770  1.00  1.17           H  
ATOM   2263 2HD  LYS A 151       3.232  -4.358   8.903  1.00  1.17           H  
ATOM   2264 1HE  LYS A 151       4.412  -2.984   7.200  1.00  1.17           H  
ATOM   2265 2HE  LYS A 151       3.028  -3.204   6.112  1.00  1.17           H  
ATOM   2266 1HZ  LYS A 151       2.893  -1.123   7.304  1.00  1.17           H  
ATOM   2267 2HZ  LYS A 151       1.653  -2.092   7.748  1.00  1.17           H  
ATOM   2268 3HZ  LYS A 151       2.948  -1.871   8.766  1.00  1.17           H  
ATOM   2269  N   TYR A 152       2.190  -9.860   8.075  1.00  1.25           N  
ATOM   2270  CA  TYR A 152       1.764 -10.952   8.921  1.00  1.25           C  
ATOM   2271  C   TYR A 152       2.537 -12.226   8.641  1.00  1.25           C  
ATOM   2272  O   TYR A 152       2.930 -12.929   9.574  1.00  1.25           O  
ATOM   2273  CB  TYR A 152       0.277 -11.206   8.780  1.00  1.25           C  
ATOM   2274  CG  TYR A 152      -0.576 -10.135   9.378  1.00  1.25           C  
ATOM   2275  CD1 TYR A 152      -0.006  -9.146  10.167  1.00  1.25           C  
ATOM   2276  CD2 TYR A 152      -1.931 -10.157   9.175  1.00  1.25           C  
ATOM   2277  CE1 TYR A 152      -0.802  -8.174  10.733  1.00  1.25           C  
ATOM   2278  CE2 TYR A 152      -2.731  -9.190   9.750  1.00  1.25           C  
ATOM   2279  CZ  TYR A 152      -2.172  -8.201  10.519  1.00  1.25           C  
ATOM   2280  OH  TYR A 152      -2.974  -7.236  11.085  1.00  1.25           O  
ATOM   2281  H   TYR A 152       1.534  -9.459   7.405  1.00  1.25           H  
ATOM   2282  HA  TYR A 152       1.960 -10.673   9.955  1.00  1.25           H  
ATOM   2283 1HB  TYR A 152       0.024 -11.292   7.717  1.00  1.25           H  
ATOM   2284 2HB  TYR A 152       0.029 -12.136   9.254  1.00  1.25           H  
ATOM   2285  HD1 TYR A 152       1.071  -9.133  10.337  1.00  1.25           H  
ATOM   2286  HD2 TYR A 152      -2.367 -10.941   8.564  1.00  1.25           H  
ATOM   2287  HE1 TYR A 152      -0.355  -7.393  11.347  1.00  1.25           H  
ATOM   2288  HE2 TYR A 152      -3.806  -9.204   9.592  1.00  1.25           H  
ATOM   2289  HH  TYR A 152      -3.890  -7.405  10.852  1.00  1.25           H  
ATOM   2290  N   ALA A 153       2.810 -12.512   7.364  1.00  1.43           N  
ATOM   2291  CA  ALA A 153       3.520 -13.729   6.992  1.00  1.43           C  
ATOM   2292  C   ALA A 153       4.876 -13.774   7.648  1.00  1.43           C  
ATOM   2293  O   ALA A 153       5.305 -14.809   8.163  1.00  1.43           O  
ATOM   2294  CB  ALA A 153       3.704 -13.779   5.501  1.00  1.43           C  
ATOM   2295  H   ALA A 153       2.483 -11.900   6.622  1.00  1.43           H  
ATOM   2296  HA  ALA A 153       2.935 -14.579   7.322  1.00  1.43           H  
ATOM   2297 1HB  ALA A 153       4.226 -14.697   5.233  1.00  1.43           H  
ATOM   2298 2HB  ALA A 153       2.735 -13.748   5.029  1.00  1.43           H  
ATOM   2299 3HB  ALA A 153       4.281 -12.919   5.192  1.00  1.43           H  
ATOM   2300  N   ALA A 154       5.518 -12.615   7.702  1.00  1.71           N  
ATOM   2301  CA  ALA A 154       6.811 -12.440   8.331  1.00  1.71           C  
ATOM   2302  C   ALA A 154       6.784 -12.748   9.831  1.00  1.71           C  
ATOM   2303  O   ALA A 154       7.807 -13.086  10.448  1.00  1.71           O  
ATOM   2304  CB  ALA A 154       7.273 -11.018   8.098  1.00  1.71           C  
ATOM   2305  H   ALA A 154       5.100 -11.799   7.242  1.00  1.71           H  
ATOM   2306  HA  ALA A 154       7.495 -13.136   7.864  1.00  1.71           H  
ATOM   2307 1HB  ALA A 154       8.246 -10.854   8.515  1.00  1.71           H  
ATOM   2308 2HB  ALA A 154       7.300 -10.865   7.048  1.00  1.71           H  
ATOM   2309 3HB  ALA A 154       6.581 -10.322   8.553  1.00  1.71           H  
ATOM   2310  N   GLY A 155       5.613 -12.573  10.443  1.00  2.10           N  
ATOM   2311  CA  GLY A 155       5.486 -12.713  11.874  1.00  2.10           C  
ATOM   2312  C   GLY A 155       5.994 -11.453  12.561  1.00  2.10           C  
ATOM   2313  O   GLY A 155       6.439 -11.514  13.708  1.00  2.10           O  
ATOM   2314  H   GLY A 155       4.777 -12.369   9.905  1.00  2.10           H  
ATOM   2315 1HA  GLY A 155       4.440 -12.876  12.130  1.00  2.10           H  
ATOM   2316 2HA  GLY A 155       6.049 -13.582  12.213  1.00  2.10           H  
ATOM   2317  N   ASP A 156       5.983 -10.322  11.841  1.00  2.59           N  
ATOM   2318  CA  ASP A 156       6.504  -9.085  12.406  1.00  2.59           C  
ATOM   2319  C   ASP A 156       5.900  -7.859  11.704  1.00  2.59           C  
ATOM   2320  O   ASP A 156       4.850  -7.371  12.122  1.00  2.59           O  
ATOM   2321  OXT ASP A 156       6.560  -7.222  10.876  1.00  2.59           O  
ATOM   2322  CB  ASP A 156       8.042  -9.102  12.312  1.00  2.59           C  
ATOM   2323  CG  ASP A 156       8.740  -8.019  13.144  1.00  2.59           C  
ATOM   2324  OD1 ASP A 156       8.571  -6.839  12.855  1.00  2.59           O  
ATOM   2325  OD2 ASP A 156       9.428  -8.386  14.079  1.00  2.59           O  
ATOM   2326  H   ASP A 156       5.577 -10.316  10.902  1.00  2.59           H  
ATOM   2327  HA  ASP A 156       6.226  -9.043  13.459  1.00  2.59           H  
ATOM   2328 1HB  ASP A 156       8.413 -10.076  12.638  1.00  2.59           H  
ATOM   2329 2HB  ASP A 156       8.343  -8.990  11.263  1.00  2.59           H  
TER    2330
ENDMDL

REMARK ID 191457 MODEL 4 2022-01-22_00000183_1_11
PFRMAT TS
TARGET 2022-01-22_00000183_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.272  -0.671  -0.481  1.00 13.72           N  
ATOM      2  CA  SER A   1       1.130  -0.745  -0.085  1.00 13.72           C  
ATOM      3  C   SER A   1       1.927   0.517  -0.420  1.00 13.72           C  
ATOM      4  O   SER A   1       2.701   1.009   0.412  1.00 13.72           O  
ATOM      5  CB  SER A   1       1.793  -1.934  -0.754  1.00 13.72           C  
ATOM      6  OG  SER A   1       1.227  -3.139  -0.314  1.00 13.72           O  
ATOM      7 1H   SER A   1      -0.796  -1.357   0.043  1.00 13.72           H  
ATOM      8 2H   SER A   1      -0.641   0.247  -0.284  1.00 13.72           H  
ATOM      9 3H   SER A   1      -0.362  -0.872  -1.466  1.00 13.72           H  
ATOM     10  HA  SER A   1       1.167  -0.889   0.996  1.00 13.72           H  
ATOM     11 1HB  SER A   1       1.688  -1.850  -1.835  1.00 13.72           H  
ATOM     12 2HB  SER A   1       2.858  -1.927  -0.529  1.00 13.72           H  
ATOM     13  HG  SER A   1       1.345  -3.153   0.639  1.00 13.72           H  
ATOM     14  N   ASN A   2       1.725   1.068  -1.621  1.00 14.22           N  
ATOM     15  CA  ASN A   2       2.506   2.234  -2.039  1.00 14.22           C  
ATOM     16  C   ASN A   2       2.333   3.452  -1.141  1.00 14.22           C  
ATOM     17  O   ASN A   2       3.306   4.144  -0.849  1.00 14.22           O  
ATOM     18  CB  ASN A   2       2.158   2.600  -3.465  1.00 14.22           C  
ATOM     19  CG  ASN A   2       2.702   1.617  -4.471  1.00 14.22           C  
ATOM     20  OD1 ASN A   2       3.628   0.851  -4.190  1.00 14.22           O  
ATOM     21  ND2 ASN A   2       2.131   1.622  -5.646  1.00 14.22           N  
ATOM     22  H   ASN A   2       1.079   0.667  -2.284  1.00 14.22           H  
ATOM     23  HA  ASN A   2       3.556   1.971  -2.001  1.00 14.22           H  
ATOM     24 1HB  ASN A   2       1.075   2.656  -3.574  1.00 14.22           H  
ATOM     25 2HB  ASN A   2       2.559   3.589  -3.689  1.00 14.22           H  
ATOM     26 1HD2 ASN A   2       2.444   0.992  -6.357  1.00 14.22           H  
ATOM     27 2HD2 ASN A   2       1.381   2.255  -5.836  1.00 14.22           H  
ATOM     28  N   ALA A   3       1.115   3.705  -0.658  1.00 14.79           N  
ATOM     29  CA  ALA A   3       0.903   4.863   0.207  1.00 14.79           C  
ATOM     30  C   ALA A   3       1.745   4.756   1.474  1.00 14.79           C  
ATOM     31  O   ALA A   3       2.260   5.754   1.980  1.00 14.79           O  
ATOM     32  CB  ALA A   3      -0.563   4.989   0.570  1.00 14.79           C  
ATOM     33  H   ALA A   3       0.339   3.117  -0.911  1.00 14.79           H  
ATOM     34  HA  ALA A   3       1.217   5.755  -0.335  1.00 14.79           H  
ATOM     35 1HB  ALA A   3      -0.707   5.869   1.197  1.00 14.79           H  
ATOM     36 2HB  ALA A   3      -1.156   5.089  -0.339  1.00 14.79           H  
ATOM     37 3HB  ALA A   3      -0.880   4.102   1.114  1.00 14.79           H  
ATOM     38  N   GLY A   4       1.869   3.533   1.989  1.00 15.34           N  
ATOM     39  CA  GLY A   4       2.634   3.255   3.194  1.00 15.34           C  
ATOM     40  C   GLY A   4       4.101   3.562   2.963  1.00 15.34           C  
ATOM     41  O   GLY A   4       4.751   4.248   3.766  1.00 15.34           O  
ATOM     42  H   GLY A   4       1.436   2.761   1.508  1.00 15.34           H  
ATOM     43 1HA  GLY A   4       2.251   3.854   4.019  1.00 15.34           H  
ATOM     44 2HA  GLY A   4       2.515   2.206   3.464  1.00 15.34           H  
ATOM     45  N   MET A   5       4.620   3.039   1.852  1.00 15.74           N  
ATOM     46  CA  MET A   5       6.022   3.214   1.515  1.00 15.74           C  
ATOM     47  C   MET A   5       6.354   4.679   1.246  1.00 15.74           C  
ATOM     48  O   MET A   5       7.415   5.160   1.648  1.00 15.74           O  
ATOM     49  CB  MET A   5       6.359   2.344   0.310  1.00 15.74           C  
ATOM     50  CG  MET A   5       6.342   0.849   0.626  1.00 15.74           C  
ATOM     51  SD  MET A   5       6.963  -0.189  -0.710  1.00 15.74           S  
ATOM     52  CE  MET A   5       5.630  -0.061  -1.884  1.00 15.74           C  
ATOM     53  H   MET A   5       4.014   2.485   1.242  1.00 15.74           H  
ATOM     54  HA  MET A   5       6.623   2.887   2.362  1.00 15.74           H  
ATOM     55 1HB  MET A   5       5.631   2.531  -0.482  1.00 15.74           H  
ATOM     56 2HB  MET A   5       7.342   2.610  -0.073  1.00 15.74           H  
ATOM     57 1HG  MET A   5       6.940   0.661   1.515  1.00 15.74           H  
ATOM     58 2HG  MET A   5       5.313   0.550   0.840  1.00 15.74           H  
ATOM     59 1HE  MET A   5       5.856  -0.659  -2.765  1.00 15.74           H  
ATOM     60 2HE  MET A   5       4.706  -0.413  -1.433  1.00 15.74           H  
ATOM     61 3HE  MET A   5       5.523   0.975  -2.179  1.00 15.74           H  
ATOM     62  N   LYS A   6       5.431   5.405   0.604  1.00 15.93           N  
ATOM     63  CA  LYS A   6       5.636   6.824   0.339  1.00 15.93           C  
ATOM     64  C   LYS A   6       5.576   7.638   1.628  1.00 15.93           C  
ATOM     65  O   LYS A   6       6.346   8.583   1.804  1.00 15.93           O  
ATOM     66  CB  LYS A   6       4.620   7.346  -0.672  1.00 15.93           C  
ATOM     67  CG  LYS A   6       4.838   6.838  -2.097  1.00 15.93           C  
ATOM     68  CD  LYS A   6       3.788   7.386  -3.047  1.00 15.93           C  
ATOM     69  CE  LYS A   6       4.013   6.890  -4.469  1.00 15.93           C  
ATOM     70  NZ  LYS A   6       2.993   7.430  -5.411  1.00 15.93           N  
ATOM     71  H   LYS A   6       4.578   4.957   0.272  1.00 15.93           H  
ATOM     72  HA  LYS A   6       6.632   6.951  -0.085  1.00 15.93           H  
ATOM     73 1HB  LYS A   6       3.619   7.039  -0.359  1.00 15.93           H  
ATOM     74 2HB  LYS A   6       4.643   8.433  -0.686  1.00 15.93           H  
ATOM     75 1HG  LYS A   6       5.825   7.146  -2.442  1.00 15.93           H  
ATOM     76 2HG  LYS A   6       4.796   5.751  -2.104  1.00 15.93           H  
ATOM     77 1HD  LYS A   6       2.801   7.060  -2.711  1.00 15.93           H  
ATOM     78 2HD  LYS A   6       3.817   8.474  -3.039  1.00 15.93           H  
ATOM     79 1HE  LYS A   6       5.002   7.198  -4.802  1.00 15.93           H  
ATOM     80 2HE  LYS A   6       3.959   5.799  -4.477  1.00 15.93           H  
ATOM     81 1HZ  LYS A   6       3.173   7.080  -6.341  1.00 15.93           H  
ATOM     82 2HZ  LYS A   6       2.072   7.140  -5.115  1.00 15.93           H  
ATOM     83 3HZ  LYS A   6       3.042   8.439  -5.417  1.00 15.93           H  
ATOM     84  N   PHE A   7       4.667   7.263   2.538  1.00 15.88           N  
ATOM     85  CA  PHE A   7       4.543   7.929   3.826  1.00 15.88           C  
ATOM     86  C   PHE A   7       5.872   7.828   4.559  1.00 15.88           C  
ATOM     87  O   PHE A   7       6.388   8.827   5.067  1.00 15.88           O  
ATOM     88  CB  PHE A   7       3.394   7.326   4.640  1.00 15.88           C  
ATOM     89  CG  PHE A   7       3.218   7.888   6.020  1.00 15.88           C  
ATOM     90  CD1 PHE A   7       2.641   9.132   6.213  1.00 15.88           C  
ATOM     91  CD2 PHE A   7       3.593   7.157   7.127  1.00 15.88           C  
ATOM     92  CE1 PHE A   7       2.461   9.637   7.488  1.00 15.88           C  
ATOM     93  CE2 PHE A   7       3.414   7.653   8.404  1.00 15.88           C  
ATOM     94  CZ  PHE A   7       2.850   8.896   8.584  1.00 15.88           C  
ATOM     95  H   PHE A   7       4.023   6.502   2.329  1.00 15.88           H  
ATOM     96  HA  PHE A   7       4.323   8.982   3.655  1.00 15.88           H  
ATOM     97 1HB  PHE A   7       2.462   7.462   4.094  1.00 15.88           H  
ATOM     98 2HB  PHE A   7       3.548   6.257   4.733  1.00 15.88           H  
ATOM     99  HD1 PHE A   7       2.331   9.714   5.345  1.00 15.88           H  
ATOM    100  HD2 PHE A   7       4.029   6.176   6.976  1.00 15.88           H  
ATOM    101  HE1 PHE A   7       2.010  10.619   7.627  1.00 15.88           H  
ATOM    102  HE2 PHE A   7       3.713   7.062   9.270  1.00 15.88           H  
ATOM    103  HZ  PHE A   7       2.706   9.290   9.590  1.00 15.88           H  
ATOM    104  N   GLY A   8       6.430   6.615   4.629  1.00 15.66           N  
ATOM    105  CA  GLY A   8       7.741   6.468   5.236  1.00 15.66           C  
ATOM    106  C   GLY A   8       7.725   6.536   6.755  1.00 15.66           C  
ATOM    107  O   GLY A   8       8.572   7.208   7.339  1.00 15.66           O  
ATOM    108  H   GLY A   8       5.951   5.811   4.219  1.00 15.66           H  
ATOM    109 1HA  GLY A   8       8.165   5.515   4.919  1.00 15.66           H  
ATOM    110 2HA  GLY A   8       8.398   7.243   4.845  1.00 15.66           H  
ATOM    111  N   GLU A   9       6.800   5.820   7.395  1.00 15.37           N  
ATOM    112  CA  GLU A   9       6.625   5.832   8.860  1.00 15.37           C  
ATOM    113  C   GLU A   9       7.932   5.683   9.642  1.00 15.37           C  
ATOM    114  O   GLU A   9       8.154   6.379  10.639  1.00 15.37           O  
ATOM    115  CB  GLU A   9       5.669   4.714   9.281  1.00 15.37           C  
ATOM    116  CG  GLU A   9       5.334   4.697  10.762  1.00 15.37           C  
ATOM    117  CD  GLU A   9       4.327   3.631  11.128  1.00 15.37           C  
ATOM    118  OE1 GLU A   9       3.912   2.904  10.257  1.00 15.37           O  
ATOM    119  OE2 GLU A   9       3.971   3.550  12.281  1.00 15.37           O  
ATOM    120  H   GLU A   9       6.161   5.277   6.833  1.00 15.37           H  
ATOM    121  HA  GLU A   9       6.186   6.791   9.136  1.00 15.37           H  
ATOM    122 1HB  GLU A   9       4.740   4.791   8.727  1.00 15.37           H  
ATOM    123 2HB  GLU A   9       6.114   3.750   9.034  1.00 15.37           H  
ATOM    124 1HG  GLU A   9       6.251   4.524  11.326  1.00 15.37           H  
ATOM    125 2HG  GLU A   9       4.945   5.673  11.047  1.00 15.37           H  
ATOM    126  N   LYS A  10       8.837   4.826   9.154  1.00 15.06           N  
ATOM    127  CA  LYS A  10      10.142   4.603   9.786  1.00 15.06           C  
ATOM    128  C   LYS A  10      10.859   5.930  10.065  1.00 15.06           C  
ATOM    129  O   LYS A  10      11.690   6.016  10.972  1.00 15.06           O  
ATOM    130  CB  LYS A  10      11.034   3.717   8.917  1.00 15.06           C  
ATOM    131  CG  LYS A  10      12.398   3.409   9.545  1.00 15.06           C  
ATOM    132  CD  LYS A  10      13.221   2.449   8.682  1.00 15.06           C  
ATOM    133  CE  LYS A  10      14.589   2.177   9.307  1.00 15.06           C  
ATOM    134  NZ  LYS A  10      15.400   1.230   8.489  1.00 15.06           N  
ATOM    135  H   LYS A  10       8.595   4.302   8.327  1.00 15.06           H  
ATOM    136  HA  LYS A  10       9.980   4.105  10.742  1.00 15.06           H  
ATOM    137 1HB  LYS A  10      10.529   2.771   8.722  1.00 15.06           H  
ATOM    138 2HB  LYS A  10      11.206   4.203   7.957  1.00 15.06           H  
ATOM    139 1HG  LYS A  10      12.952   4.342   9.675  1.00 15.06           H  
ATOM    140 2HG  LYS A  10      12.249   2.963  10.526  1.00 15.06           H  
ATOM    141 1HD  LYS A  10      12.687   1.504   8.577  1.00 15.06           H  
ATOM    142 2HD  LYS A  10      13.362   2.880   7.691  1.00 15.06           H  
ATOM    143 1HE  LYS A  10      15.130   3.118   9.400  1.00 15.06           H  
ATOM    144 2HE  LYS A  10      14.447   1.752  10.301  1.00 15.06           H  
ATOM    145 1HZ  LYS A  10      16.293   1.078   8.937  1.00 15.06           H  
ATOM    146 2HZ  LYS A  10      14.910   0.349   8.407  1.00 15.06           H  
ATOM    147 3HZ  LYS A  10      15.547   1.619   7.569  1.00 15.06           H  
ATOM    148  N   SER A  11      10.593   6.929   9.216  1.00 14.76           N  
ATOM    149  CA  SER A  11      11.151   8.262   9.277  1.00 14.76           C  
ATOM    150  C   SER A  11      12.666   8.280   9.172  1.00 14.76           C  
ATOM    151  O   SER A  11      13.326   9.183   9.685  1.00 14.76           O  
ATOM    152  CB  SER A  11      10.686   8.899  10.579  1.00 14.76           C  
ATOM    153  OG  SER A  11       9.268   8.936  10.649  1.00 14.76           O  
ATOM    154  H   SER A  11       9.881   6.780   8.510  1.00 14.76           H  
ATOM    155  HA  SER A  11      10.740   8.834   8.443  1.00 14.76           H  
ATOM    156 1HB  SER A  11      11.078   8.350  11.429  1.00 14.76           H  
ATOM    157 2HB  SER A  11      11.080   9.903  10.647  1.00 14.76           H  
ATOM    158  HG  SER A  11       8.948   7.988  10.650  1.00 14.76           H  
ATOM    159  N   ALA A  12      13.216   7.324   8.426  1.00 14.45           N  
ATOM    160  CA  ALA A  12      14.654   7.226   8.247  1.00 14.45           C  
ATOM    161  C   ALA A  12      15.246   8.476   7.620  1.00 14.45           C  
ATOM    162  O   ALA A  12      16.310   8.919   8.033  1.00 14.45           O  
ATOM    163  CB  ALA A  12      14.989   6.024   7.392  1.00 14.45           C  
ATOM    164  H   ALA A  12      12.611   6.629   8.015  1.00 14.45           H  
ATOM    165  HA  ALA A  12      15.105   7.094   9.228  1.00 14.45           H  
ATOM    166 1HB  ALA A  12      16.072   5.940   7.293  1.00 14.45           H  
ATOM    167 2HB  ALA A  12      14.597   5.131   7.859  1.00 14.45           H  
ATOM    168 3HB  ALA A  12      14.545   6.145   6.405  1.00 14.45           H  
ATOM    169  N   ASP A  13      14.557   9.080   6.650  1.00 14.11           N  
ATOM    170  CA  ASP A  13      15.125  10.261   6.003  1.00 14.11           C  
ATOM    171  C   ASP A  13      15.295  11.397   6.999  1.00 14.11           C  
ATOM    172  O   ASP A  13      16.289  12.123   6.978  1.00 14.11           O  
ATOM    173  CB  ASP A  13      14.245  10.713   4.844  1.00 14.11           C  
ATOM    174  CG  ASP A  13      14.304   9.757   3.659  1.00 14.11           C  
ATOM    175  OD1 ASP A  13      15.177   8.918   3.631  1.00 14.11           O  
ATOM    176  OD2 ASP A  13      13.469   9.869   2.797  1.00 14.11           O  
ATOM    177  H   ASP A  13      13.670   8.707   6.348  1.00 14.11           H  
ATOM    178  HA  ASP A  13      16.107  10.002   5.611  1.00 14.11           H  
ATOM    179 1HB  ASP A  13      13.212  10.801   5.180  1.00 14.11           H  
ATOM    180 2HB  ASP A  13      14.564  11.703   4.513  1.00 14.11           H  
ATOM    181  N   ILE A  14      14.339  11.526   7.906  1.00 13.70           N  
ATOM    182  CA  ILE A  14      14.389  12.572   8.908  1.00 13.70           C  
ATOM    183  C   ILE A  14      15.558  12.315   9.834  1.00 13.70           C  
ATOM    184  O   ILE A  14      16.357  13.210  10.130  1.00 13.70           O  
ATOM    185  CB  ILE A  14      13.076  12.619   9.691  1.00 13.70           C  
ATOM    186  CG1 ILE A  14      11.948  13.081   8.765  1.00 13.70           C  
ATOM    187  CG2 ILE A  14      13.220  13.506  10.879  1.00 13.70           C  
ATOM    188  CD1 ILE A  14      10.568  12.892   9.344  1.00 13.70           C  
ATOM    189  H   ILE A  14      13.564  10.877   7.902  1.00 13.70           H  
ATOM    190  HA  ILE A  14      14.540  13.530   8.413  1.00 13.70           H  
ATOM    191  HB  ILE A  14      12.825  11.620  10.032  1.00 13.70           H  
ATOM    192 1HG1 ILE A  14      12.089  14.137   8.545  1.00 13.70           H  
ATOM    193 2HG1 ILE A  14      12.008  12.521   7.831  1.00 13.70           H  
ATOM    194 1HG2 ILE A  14      12.287  13.523  11.440  1.00 13.70           H  
ATOM    195 2HG2 ILE A  14      14.014  13.117  11.509  1.00 13.70           H  
ATOM    196 3HG2 ILE A  14      13.468  14.516  10.554  1.00 13.70           H  
ATOM    197 1HD1 ILE A  14       9.823  13.244   8.632  1.00 13.70           H  
ATOM    198 2HD1 ILE A  14      10.399  11.840   9.548  1.00 13.70           H  
ATOM    199 3HD1 ILE A  14      10.480  13.459  10.269  1.00 13.70           H  
ATOM    200  N   LEU A  15      15.676  11.060  10.248  1.00 13.19           N  
ATOM    201  CA  LEU A  15      16.728  10.629  11.141  1.00 13.19           C  
ATOM    202  C   LEU A  15      18.108  10.793  10.502  1.00 13.19           C  
ATOM    203  O   LEU A  15      19.070  11.120  11.193  1.00 13.19           O  
ATOM    204  CB  LEU A  15      16.461   9.178  11.524  1.00 13.19           C  
ATOM    205  CG  LEU A  15      15.199   8.987  12.382  1.00 13.19           C  
ATOM    206  CD1 LEU A  15      14.901   7.501  12.535  1.00 13.19           C  
ATOM    207  CD2 LEU A  15      15.405   9.663  13.721  1.00 13.19           C  
ATOM    208  H   LEU A  15      14.980  10.377   9.945  1.00 13.19           H  
ATOM    209  HA  LEU A  15      16.690  11.245  12.037  1.00 13.19           H  
ATOM    210 1HB  LEU A  15      16.350   8.596  10.619  1.00 13.19           H  
ATOM    211 2HB  LEU A  15      17.315   8.798  12.080  1.00 13.19           H  
ATOM    212  HG  LEU A  15      14.349   9.447  11.886  1.00 13.19           H  
ATOM    213 1HD1 LEU A  15      13.998   7.371  13.131  1.00 13.19           H  
ATOM    214 2HD1 LEU A  15      14.743   7.059  11.553  1.00 13.19           H  
ATOM    215 3HD1 LEU A  15      15.735   7.008  13.026  1.00 13.19           H  
ATOM    216 1HD2 LEU A  15      14.509   9.544  14.329  1.00 13.19           H  
ATOM    217 2HD2 LEU A  15      16.255   9.210  14.231  1.00 13.19           H  
ATOM    218 3HD2 LEU A  15      15.599  10.725  13.562  1.00 13.19           H  
ATOM    219  N   HIS A  16      18.210  10.588   9.181  1.00 12.56           N  
ATOM    220  CA  HIS A  16      19.487  10.755   8.492  1.00 12.56           C  
ATOM    221  C   HIS A  16      19.859  12.237   8.369  1.00 12.56           C  
ATOM    222  O   HIS A  16      21.034  12.596   8.446  1.00 12.56           O  
ATOM    223  CB  HIS A  16      19.469  10.134   7.084  1.00 12.56           C  
ATOM    224  CG  HIS A  16      19.434   8.615   7.042  1.00 12.56           C  
ATOM    225  ND1 HIS A  16      20.426   7.833   7.594  1.00 12.56           N  
ATOM    226  CD2 HIS A  16      18.551   7.756   6.476  1.00 12.56           C  
ATOM    227  CE1 HIS A  16      20.142   6.555   7.388  1.00 12.56           C  
ATOM    228  NE2 HIS A  16      19.013   6.481   6.712  1.00 12.56           N  
ATOM    229  H   HIS A  16      17.395  10.278   8.657  1.00 12.56           H  
ATOM    230  HA  HIS A  16      20.273  10.267   9.065  1.00 12.56           H  
ATOM    231 1HB  HIS A  16      18.586  10.500   6.553  1.00 12.56           H  
ATOM    232 2HB  HIS A  16      20.343  10.471   6.530  1.00 12.56           H  
ATOM    233  HD1 HIS A  16      21.240   8.161   8.070  1.00 12.56           H  
ATOM    234  HD2 HIS A  16      17.625   7.907   5.917  1.00 12.56           H  
ATOM    235  HE1 HIS A  16      20.807   5.774   7.755  1.00 12.56           H  
ATOM    236  N   ARG A  17      18.857  13.100   8.161  1.00 11.81           N  
ATOM    237  CA  ARG A  17      19.086  14.540   8.051  1.00 11.81           C  
ATOM    238  C   ARG A  17      19.483  15.165   9.390  1.00 11.81           C  
ATOM    239  O   ARG A  17      20.297  16.092   9.439  1.00 11.81           O  
ATOM    240  CB  ARG A  17      17.838  15.225   7.522  1.00 11.81           C  
ATOM    241  CG  ARG A  17      17.528  14.947   6.054  1.00 11.81           C  
ATOM    242  CD  ARG A  17      16.211  15.503   5.664  1.00 11.81           C  
ATOM    243  NE  ARG A  17      15.886  15.223   4.274  1.00 11.81           N  
ATOM    244  CZ  ARG A  17      14.699  15.498   3.698  1.00 11.81           C  
ATOM    245  NH1 ARG A  17      13.742  16.061   4.402  1.00 11.81           N  
ATOM    246  NH2 ARG A  17      14.495  15.203   2.426  1.00 11.81           N  
ATOM    247  H   ARG A  17      17.905  12.747   8.058  1.00 11.81           H  
ATOM    248  HA  ARG A  17      19.895  14.702   7.341  1.00 11.81           H  
ATOM    249 1HB  ARG A  17      16.977  14.894   8.106  1.00 11.81           H  
ATOM    250 2HB  ARG A  17      17.930  16.301   7.654  1.00 11.81           H  
ATOM    251 1HG  ARG A  17      18.289  15.424   5.437  1.00 11.81           H  
ATOM    252 2HG  ARG A  17      17.537  13.881   5.864  1.00 11.81           H  
ATOM    253 1HD  ARG A  17      15.439  15.053   6.291  1.00 11.81           H  
ATOM    254 2HD  ARG A  17      16.212  16.583   5.807  1.00 11.81           H  
ATOM    255  HE  ARG A  17      16.599  14.789   3.703  1.00 11.81           H  
ATOM    256 1HH1 ARG A  17      13.898  16.287   5.375  1.00 11.81           H  
ATOM    257 2HH1 ARG A  17      12.853  16.268   3.971  1.00 11.81           H  
ATOM    258 1HH2 ARG A  17      15.229  14.768   1.883  1.00 11.81           H  
ATOM    259 2HH2 ARG A  17      13.606  15.411   1.996  1.00 11.81           H  
ATOM    260  N   TYR A  18      18.905  14.665  10.475  1.00 10.99           N  
ATOM    261  CA  TYR A  18      19.208  15.176  11.801  1.00 10.99           C  
ATOM    262  C   TYR A  18      20.599  14.804  12.307  1.00 10.99           C  
ATOM    263  O   TYR A  18      21.151  13.774  11.927  1.00 10.99           O  
ATOM    264  CB  TYR A  18      18.192  14.698  12.839  1.00 10.99           C  
ATOM    265  CG  TYR A  18      16.886  15.420  12.827  1.00 10.99           C  
ATOM    266  CD1 TYR A  18      15.737  14.773  13.217  1.00 10.99           C  
ATOM    267  CD2 TYR A  18      16.842  16.749  12.440  1.00 10.99           C  
ATOM    268  CE1 TYR A  18      14.540  15.460  13.237  1.00 10.99           C  
ATOM    269  CE2 TYR A  18      15.651  17.428  12.449  1.00 10.99           C  
ATOM    270  CZ  TYR A  18      14.501  16.791  12.850  1.00 10.99           C  
ATOM    271  OH  TYR A  18      13.310  17.479  12.873  1.00 10.99           O  
ATOM    272  H   TYR A  18      18.211  13.922  10.374  1.00 10.99           H  
ATOM    273  HA  TYR A  18      19.138  16.255  11.726  1.00 10.99           H  
ATOM    274 1HB  TYR A  18      17.984  13.639  12.652  1.00 10.99           H  
ATOM    275 2HB  TYR A  18      18.619  14.760  13.835  1.00 10.99           H  
ATOM    276  HD1 TYR A  18      15.777  13.726  13.521  1.00 10.99           H  
ATOM    277  HD2 TYR A  18      17.753  17.258  12.131  1.00 10.99           H  
ATOM    278  HE1 TYR A  18      13.628  14.955  13.555  1.00 10.99           H  
ATOM    279  HE2 TYR A  18      15.617  18.476  12.147  1.00 10.99           H  
ATOM    280  HH  TYR A  18      13.464  18.400  12.630  1.00 10.99           H  
ATOM    281  N   PRO A  19      21.203  15.629  13.172  1.00 10.16           N  
ATOM    282  CA  PRO A  19      22.416  15.315  13.880  1.00 10.16           C  
ATOM    283  C   PRO A  19      22.040  14.208  14.857  1.00 10.16           C  
ATOM    284  O   PRO A  19      20.859  14.068  15.186  1.00 10.16           O  
ATOM    285  CB  PRO A  19      22.794  16.661  14.523  1.00 10.16           C  
ATOM    286  CG  PRO A  19      21.491  17.420  14.647  1.00 10.16           C  
ATOM    287  CD  PRO A  19      20.662  16.984  13.457  1.00 10.16           C  
ATOM    288  HA  PRO A  19      23.169  14.981  13.149  1.00 10.16           H  
ATOM    289 1HB  PRO A  19      23.255  16.498  15.507  1.00 10.16           H  
ATOM    290 2HB  PRO A  19      23.538  17.182  13.903  1.00 10.16           H  
ATOM    291 1HG  PRO A  19      21.016  17.209  15.599  1.00 10.16           H  
ATOM    292 2HG  PRO A  19      21.691  18.504  14.638  1.00 10.16           H  
ATOM    293 1HD  PRO A  19      19.620  16.960  13.778  1.00 10.16           H  
ATOM    294 2HD  PRO A  19      20.826  17.655  12.598  1.00 10.16           H  
ATOM    295  N   PRO A  20      22.988  13.433  15.387  1.00  9.35           N  
ATOM    296  CA  PRO A  20      22.757  12.315  16.289  1.00  9.35           C  
ATOM    297  C   PRO A  20      22.363  12.763  17.690  1.00  9.35           C  
ATOM    298  O   PRO A  20      23.083  12.528  18.668  1.00  9.35           O  
ATOM    299  CB  PRO A  20      24.116  11.608  16.261  1.00  9.35           C  
ATOM    300  CG  PRO A  20      25.112  12.726  16.033  1.00  9.35           C  
ATOM    301  CD  PRO A  20      24.408  13.673  15.068  1.00  9.35           C  
ATOM    302  HA  PRO A  20      21.976  11.670  15.859  1.00  9.35           H  
ATOM    303 1HB  PRO A  20      24.281  11.075  17.209  1.00  9.35           H  
ATOM    304 2HB  PRO A  20      24.130  10.852  15.459  1.00  9.35           H  
ATOM    305 1HG  PRO A  20      25.366  13.208  16.990  1.00  9.35           H  
ATOM    306 2HG  PRO A  20      26.050  12.320  15.624  1.00  9.35           H  
ATOM    307 1HD  PRO A  20      24.704  14.701  15.282  1.00  9.35           H  
ATOM    308 2HD  PRO A  20      24.625  13.382  14.029  1.00  9.35           H  
ATOM    309  N   MET A  21      21.164  13.353  17.767  1.00  8.58           N  
ATOM    310  CA  MET A  21      20.595  13.940  18.977  1.00  8.58           C  
ATOM    311  C   MET A  21      20.350  12.910  20.064  1.00  8.58           C  
ATOM    312  O   MET A  21      20.305  13.242  21.246  1.00  8.58           O  
ATOM    313  CB  MET A  21      19.318  14.717  18.648  1.00  8.58           C  
ATOM    314  CG  MET A  21      19.577  16.011  17.870  1.00  8.58           C  
ATOM    315  SD  MET A  21      18.123  17.065  17.690  1.00  8.58           S  
ATOM    316  CE  MET A  21      17.315  16.260  16.323  1.00  8.58           C  
ATOM    317  H   MET A  21      20.654  13.465  16.892  1.00  8.58           H  
ATOM    318  HA  MET A  21      21.322  14.647  19.364  1.00  8.58           H  
ATOM    319 1HB  MET A  21      18.654  14.094  18.052  1.00  8.58           H  
ATOM    320 2HB  MET A  21      18.797  14.976  19.571  1.00  8.58           H  
ATOM    321 1HG  MET A  21      20.373  16.585  18.328  1.00  8.58           H  
ATOM    322 2HG  MET A  21      19.900  15.722  16.879  1.00  8.58           H  
ATOM    323 1HE  MET A  21      16.388  16.771  16.084  1.00  8.58           H  
ATOM    324 2HE  MET A  21      17.973  16.285  15.468  1.00  8.58           H  
ATOM    325 3HE  MET A  21      17.097  15.225  16.583  1.00  8.58           H  
ATOM    326  N   ALA A  22      20.260  11.643  19.692  1.00  7.84           N  
ATOM    327  CA  ALA A  22      20.087  10.605  20.691  1.00  7.84           C  
ATOM    328  C   ALA A  22      21.243  10.658  21.694  1.00  7.84           C  
ATOM    329  O   ALA A  22      21.058  10.335  22.865  1.00  7.84           O  
ATOM    330  CB  ALA A  22      20.027   9.239  20.040  1.00  7.84           C  
ATOM    331  H   ALA A  22      20.308  11.408  18.713  1.00  7.84           H  
ATOM    332  HA  ALA A  22      19.158  10.790  21.225  1.00  7.84           H  
ATOM    333 1HB  ALA A  22      19.887   8.477  20.810  1.00  7.84           H  
ATOM    334 2HB  ALA A  22      19.194   9.206  19.339  1.00  7.84           H  
ATOM    335 3HB  ALA A  22      20.958   9.049  19.510  1.00  7.84           H  
ATOM    336  N   SER A  23      22.446  11.069  21.248  1.00  7.06           N  
ATOM    337  CA  SER A  23      23.589  11.127  22.150  1.00  7.06           C  
ATOM    338  C   SER A  23      23.443  12.267  23.166  1.00  7.06           C  
ATOM    339  O   SER A  23      24.079  12.267  24.227  1.00  7.06           O  
ATOM    340  CB  SER A  23      24.877  11.282  21.359  1.00  7.06           C  
ATOM    341  OG  SER A  23      24.951  12.533  20.726  1.00  7.06           O  
ATOM    342  H   SER A  23      22.569  11.380  20.282  1.00  7.06           H  
ATOM    343  HA  SER A  23      23.638  10.183  22.691  1.00  7.06           H  
ATOM    344 1HB  SER A  23      25.726  11.163  22.031  1.00  7.06           H  
ATOM    345 2HB  SER A  23      24.939  10.493  20.611  1.00  7.06           H  
ATOM    346  HG  SER A  23      24.274  12.518  20.008  1.00  7.06           H  
ATOM    347  N   ILE A  24      22.577  13.234  22.862  1.00  6.18           N  
ATOM    348  CA  ILE A  24      22.330  14.352  23.748  1.00  6.18           C  
ATOM    349  C   ILE A  24      21.512  13.782  24.891  1.00  6.18           C  
ATOM    350  O   ILE A  24      21.824  13.989  26.070  1.00  6.18           O  
ATOM    351  CB  ILE A  24      21.600  15.507  23.016  1.00  6.18           C  
ATOM    352  CG1 ILE A  24      22.475  16.089  21.935  1.00  6.18           C  
ATOM    353  CG2 ILE A  24      21.205  16.563  23.916  1.00  6.18           C  
ATOM    354  CD1 ILE A  24      21.723  17.057  21.054  1.00  6.18           C  
ATOM    355  H   ILE A  24      22.038  13.184  22.006  1.00  6.18           H  
ATOM    356  HA  ILE A  24      23.277  14.725  24.141  1.00  6.18           H  
ATOM    357  HB  ILE A  24      20.704  15.133  22.556  1.00  6.18           H  
ATOM    358 1HG1 ILE A  24      23.323  16.601  22.386  1.00  6.18           H  
ATOM    359 2HG1 ILE A  24      22.850  15.274  21.313  1.00  6.18           H  
ATOM    360 1HG2 ILE A  24      20.693  17.328  23.372  1.00  6.18           H  
ATOM    361 2HG2 ILE A  24      20.550  16.146  24.645  1.00  6.18           H  
ATOM    362 3HG2 ILE A  24      22.092  16.979  24.378  1.00  6.18           H  
ATOM    363 1HD1 ILE A  24      22.383  17.439  20.277  1.00  6.18           H  
ATOM    364 2HD1 ILE A  24      20.883  16.550  20.604  1.00  6.18           H  
ATOM    365 3HD1 ILE A  24      21.354  17.884  21.656  1.00  6.18           H  
ATOM    366  N   ILE A  25      20.522  12.967  24.508  1.00  5.23           N  
ATOM    367  CA  ILE A  25      19.638  12.290  25.453  1.00  5.23           C  
ATOM    368  C   ILE A  25      20.424  11.310  26.329  1.00  5.23           C  
ATOM    369  O   ILE A  25      20.293  11.332  27.557  1.00  5.23           O  
ATOM    370  CB  ILE A  25      18.494  11.604  24.694  1.00  5.23           C  
ATOM    371  CG1 ILE A  25      17.606  12.698  24.076  1.00  5.23           C  
ATOM    372  CG2 ILE A  25      17.698  10.715  25.624  1.00  5.23           C  
ATOM    373  CD1 ILE A  25      16.608  12.191  23.070  1.00  5.23           C  
ATOM    374  H   ILE A  25      20.372  12.851  23.505  1.00  5.23           H  
ATOM    375  HA  ILE A  25      19.192  13.013  26.111  1.00  5.23           H  
ATOM    376  HB  ILE A  25      18.896  11.009  23.886  1.00  5.23           H  
ATOM    377 1HG1 ILE A  25      17.073  13.207  24.878  1.00  5.23           H  
ATOM    378 2HG1 ILE A  25      18.255  13.426  23.578  1.00  5.23           H  
ATOM    379 1HG2 ILE A  25      16.891  10.241  25.069  1.00  5.23           H  
ATOM    380 2HG2 ILE A  25      18.353   9.947  26.037  1.00  5.23           H  
ATOM    381 3HG2 ILE A  25      17.282  11.315  26.433  1.00  5.23           H  
ATOM    382 1HD1 ILE A  25      16.028  13.031  22.682  1.00  5.23           H  
ATOM    383 2HD1 ILE A  25      17.133  11.704  22.251  1.00  5.23           H  
ATOM    384 3HD1 ILE A  25      15.939  11.477  23.548  1.00  5.23           H  
ATOM    385  N   ASP A  26      21.302  10.504  25.722  1.00  4.27           N  
ATOM    386  CA  ASP A  26      22.136   9.568  26.483  1.00  4.27           C  
ATOM    387  C   ASP A  26      23.035  10.299  27.490  1.00  4.27           C  
ATOM    388  O   ASP A  26      23.348   9.765  28.557  1.00  4.27           O  
ATOM    389  CB  ASP A  26      23.024   8.720  25.567  1.00  4.27           C  
ATOM    390  CG  ASP A  26      22.287   7.626  24.764  1.00  4.27           C  
ATOM    391  OD1 ASP A  26      21.147   7.339  25.056  1.00  4.27           O  
ATOM    392  OD2 ASP A  26      22.900   7.073  23.876  1.00  4.27           O  
ATOM    393  H   ASP A  26      21.361  10.520  24.704  1.00  4.27           H  
ATOM    394  HA  ASP A  26      21.477   8.900  27.038  1.00  4.27           H  
ATOM    395 1HB  ASP A  26      23.530   9.378  24.872  1.00  4.27           H  
ATOM    396 2HB  ASP A  26      23.795   8.241  26.168  1.00  4.27           H  
ATOM    397  N   SER A  27      23.416  11.538  27.162  1.00  3.41           N  
ATOM    398  CA  SER A  27      24.278  12.371  27.993  1.00  3.41           C  
ATOM    399  C   SER A  27      23.514  13.155  29.074  1.00  3.41           C  
ATOM    400  O   SER A  27      24.122  13.925  29.819  1.00  3.41           O  
ATOM    401  CB  SER A  27      25.040  13.355  27.126  1.00  3.41           C  
ATOM    402  OG  SER A  27      25.887  12.692  26.223  1.00  3.41           O  
ATOM    403  H   SER A  27      23.151  11.914  26.252  1.00  3.41           H  
ATOM    404  HA  SER A  27      24.994  11.719  28.491  1.00  3.41           H  
ATOM    405 1HB  SER A  27      24.339  13.982  26.578  1.00  3.41           H  
ATOM    406 2HB  SER A  27      25.628  14.008  27.765  1.00  3.41           H  
ATOM    407  HG  SER A  27      25.300  12.374  25.497  1.00  3.41           H  
ATOM    408  N   GLY A  28      22.187  12.990  29.149  1.00  2.72           N  
ATOM    409  CA  GLY A  28      21.388  13.674  30.163  1.00  2.72           C  
ATOM    410  C   GLY A  28      20.715  14.980  29.753  1.00  2.72           C  
ATOM    411  O   GLY A  28      20.189  15.689  30.616  1.00  2.72           O  
ATOM    412  H   GLY A  28      21.711  12.354  28.510  1.00  2.72           H  
ATOM    413 1HA  GLY A  28      20.629  12.983  30.528  1.00  2.72           H  
ATOM    414 2HA  GLY A  28      22.034  13.891  31.003  1.00  2.72           H  
ATOM    415  N   LEU A  29      20.768  15.324  28.474  1.00  2.20           N  
ATOM    416  CA  LEU A  29      20.161  16.562  28.007  1.00  2.20           C  
ATOM    417  C   LEU A  29      18.998  16.246  27.050  1.00  2.20           C  
ATOM    418  O   LEU A  29      19.047  15.260  26.336  1.00  2.20           O  
ATOM    419  CB  LEU A  29      21.228  17.379  27.294  1.00  2.20           C  
ATOM    420  CG  LEU A  29      22.525  17.706  28.042  1.00  2.20           C  
ATOM    421  CD1 LEU A  29      23.434  18.456  27.096  1.00  2.20           C  
ATOM    422  CD2 LEU A  29      22.246  18.482  29.265  1.00  2.20           C  
ATOM    423  H   LEU A  29      21.218  14.714  27.789  1.00  2.20           H  
ATOM    424  HA  LEU A  29      19.772  17.120  28.854  1.00  2.20           H  
ATOM    425 1HB  LEU A  29      21.551  16.793  26.500  1.00  2.20           H  
ATOM    426 2HB  LEU A  29      20.791  18.289  26.922  1.00  2.20           H  
ATOM    427  HG  LEU A  29      23.031  16.775  28.319  1.00  2.20           H  
ATOM    428 1HD1 LEU A  29      24.375  18.678  27.597  1.00  2.20           H  
ATOM    429 2HD1 LEU A  29      23.627  17.843  26.217  1.00  2.20           H  
ATOM    430 3HD1 LEU A  29      22.956  19.385  26.794  1.00  2.20           H  
ATOM    431 1HD2 LEU A  29      23.181  18.702  29.778  1.00  2.20           H  
ATOM    432 2HD2 LEU A  29      21.740  19.414  29.006  1.00  2.20           H  
ATOM    433 3HD2 LEU A  29      21.625  17.878  29.904  1.00  2.20           H  
ATOM    434  N   VAL A  30      17.970  17.077  26.985  1.00  1.85           N  
ATOM    435  CA  VAL A  30      16.885  16.829  26.027  1.00  1.85           C  
ATOM    436  C   VAL A  30      16.767  17.949  25.008  1.00  1.85           C  
ATOM    437  O   VAL A  30      16.728  19.113  25.395  1.00  1.85           O  
ATOM    438  CB  VAL A  30      15.549  16.661  26.773  1.00  1.85           C  
ATOM    439  CG1 VAL A  30      14.403  16.474  25.769  1.00  1.85           C  
ATOM    440  CG2 VAL A  30      15.656  15.451  27.714  1.00  1.85           C  
ATOM    441  H   VAL A  30      17.930  17.872  27.613  1.00  1.85           H  
ATOM    442  HA  VAL A  30      17.095  15.904  25.491  1.00  1.85           H  
ATOM    443  HB  VAL A  30      15.341  17.564  27.353  1.00  1.85           H  
ATOM    444 1HG1 VAL A  30      13.463  16.362  26.309  1.00  1.85           H  
ATOM    445 2HG1 VAL A  30      14.338  17.345  25.114  1.00  1.85           H  
ATOM    446 3HG1 VAL A  30      14.586  15.583  25.169  1.00  1.85           H  
ATOM    447 1HG2 VAL A  30      14.719  15.325  28.254  1.00  1.85           H  
ATOM    448 2HG2 VAL A  30      15.865  14.553  27.131  1.00  1.85           H  
ATOM    449 3HG2 VAL A  30      16.462  15.611  28.429  1.00  1.85           H  
ATOM    450  N   THR A  31      16.726  17.602  23.712  1.00  1.65           N  
ATOM    451  CA  THR A  31      16.637  18.621  22.660  1.00  1.65           C  
ATOM    452  C   THR A  31      15.384  18.558  21.792  1.00  1.65           C  
ATOM    453  O   THR A  31      15.035  17.503  21.253  1.00  1.65           O  
ATOM    454  CB  THR A  31      17.873  18.570  21.736  1.00  1.65           C  
ATOM    455  OG1 THR A  31      19.035  18.850  22.500  1.00  1.65           O  
ATOM    456  CG2 THR A  31      17.760  19.577  20.620  1.00  1.65           C  
ATOM    457  H   THR A  31      16.757  16.624  23.459  1.00  1.65           H  
ATOM    458  HA  THR A  31      16.641  19.584  23.145  1.00  1.65           H  
ATOM    459  HB  THR A  31      17.965  17.571  21.307  1.00  1.65           H  
ATOM    460  HG1 THR A  31      19.040  19.770  22.720  1.00  1.65           H  
ATOM    461 1HG2 THR A  31      18.643  19.526  19.985  1.00  1.65           H  
ATOM    462 2HG2 THR A  31      16.883  19.348  20.032  1.00  1.65           H  
ATOM    463 3HG2 THR A  31      17.670  20.580  21.044  1.00  1.65           H  
ATOM    464  N   VAL A  32      14.739  19.723  21.649  1.00  1.54           N  
ATOM    465  CA  VAL A  32      13.550  19.882  20.820  1.00  1.54           C  
ATOM    466  C   VAL A  32      13.676  21.080  19.873  1.00  1.54           C  
ATOM    467  O   VAL A  32      14.465  21.993  20.107  1.00  1.54           O  
ATOM    468  CB  VAL A  32      12.301  20.090  21.689  1.00  1.54           C  
ATOM    469  CG1 VAL A  32      12.065  18.899  22.611  1.00  1.54           C  
ATOM    470  CG2 VAL A  32      12.447  21.372  22.487  1.00  1.54           C  
ATOM    471  H   VAL A  32      15.108  20.526  22.161  1.00  1.54           H  
ATOM    472  HA  VAL A  32      13.418  18.980  20.224  1.00  1.54           H  
ATOM    473  HB  VAL A  32      11.443  20.163  21.032  1.00  1.54           H  
ATOM    474 1HG1 VAL A  32      11.153  19.066  23.186  1.00  1.54           H  
ATOM    475 2HG1 VAL A  32      11.954  17.995  22.012  1.00  1.54           H  
ATOM    476 3HG1 VAL A  32      12.907  18.783  23.290  1.00  1.54           H  
ATOM    477 1HG2 VAL A  32      11.553  21.542  23.087  1.00  1.54           H  
ATOM    478 2HG2 VAL A  32      13.317  21.290  23.145  1.00  1.54           H  
ATOM    479 3HG2 VAL A  32      12.581  22.204  21.799  1.00  1.54           H  
ATOM    480  N   GLU A  33      12.876  21.095  18.812  1.00  1.48           N  
ATOM    481  CA  GLU A  33      12.833  22.237  17.887  1.00  1.48           C  
ATOM    482  C   GLU A  33      11.675  23.162  18.265  1.00  1.48           C  
ATOM    483  O   GLU A  33      10.549  22.681  18.407  1.00  1.48           O  
ATOM    484  CB  GLU A  33      12.652  21.743  16.451  1.00  1.48           C  
ATOM    485  CG  GLU A  33      12.629  22.825  15.405  1.00  1.48           C  
ATOM    486  CD  GLU A  33      12.367  22.283  14.022  1.00  1.48           C  
ATOM    487  OE1 GLU A  33      11.303  21.726  13.815  1.00  1.48           O  
ATOM    488  OE2 GLU A  33      13.219  22.414  13.175  1.00  1.48           O  
ATOM    489  H   GLU A  33      12.260  20.308  18.646  1.00  1.48           H  
ATOM    490  HA  GLU A  33      13.766  22.797  17.959  1.00  1.48           H  
ATOM    491 1HB  GLU A  33      13.448  21.061  16.196  1.00  1.48           H  
ATOM    492 2HB  GLU A  33      11.714  21.192  16.377  1.00  1.48           H  
ATOM    493 1HG  GLU A  33      11.861  23.537  15.658  1.00  1.48           H  
ATOM    494 2HG  GLU A  33      13.589  23.348  15.417  1.00  1.48           H  
ATOM    495  N   SER A  34      11.938  24.469  18.445  1.00  1.44           N  
ATOM    496  CA  SER A  34      10.863  25.398  18.838  1.00  1.44           C  
ATOM    497  C   SER A  34      10.147  26.038  17.656  1.00  1.44           C  
ATOM    498  O   SER A  34       9.029  26.527  17.780  1.00  1.44           O  
ATOM    499  CB  SER A  34      11.401  26.533  19.651  1.00  1.44           C  
ATOM    500  OG  SER A  34      12.188  27.371  18.851  1.00  1.44           O  
ATOM    501  H   SER A  34      12.893  24.812  18.304  1.00  1.44           H  
ATOM    502  HA  SER A  34      10.140  24.861  19.436  1.00  1.44           H  
ATOM    503 1HB  SER A  34      10.577  27.101  20.084  1.00  1.44           H  
ATOM    504 2HB  SER A  34      12.000  26.141  20.472  1.00  1.44           H  
ATOM    505  HG  SER A  34      12.468  28.100  19.445  1.00  1.44           H  
ATOM    506  N   ARG A  35      10.819  26.080  16.513  1.00  1.40           N  
ATOM    507  CA  ARG A  35      10.340  26.736  15.285  1.00  1.40           C  
ATOM    508  C   ARG A  35      10.055  28.247  15.470  1.00  1.40           C  
ATOM    509  O   ARG A  35       9.320  28.846  14.682  1.00  1.40           O  
ATOM    510  CB  ARG A  35       9.080  26.039  14.782  1.00  1.40           C  
ATOM    511  CG  ARG A  35       9.276  24.549  14.537  1.00  1.40           C  
ATOM    512  CD  ARG A  35       8.071  23.868  14.037  1.00  1.40           C  
ATOM    513  NE  ARG A  35       8.309  22.437  13.907  1.00  1.40           N  
ATOM    514  CZ  ARG A  35       7.348  21.509  13.714  1.00  1.40           C  
ATOM    515  NH1 ARG A  35       6.083  21.867  13.639  1.00  1.40           N  
ATOM    516  NH2 ARG A  35       7.679  20.237  13.614  1.00  1.40           N  
ATOM    517  H   ARG A  35      11.726  25.633  16.500  1.00  1.40           H  
ATOM    518  HA  ARG A  35      11.114  26.625  14.525  1.00  1.40           H  
ATOM    519 1HB  ARG A  35       8.257  26.169  15.479  1.00  1.40           H  
ATOM    520 2HB  ARG A  35       8.774  26.487  13.838  1.00  1.40           H  
ATOM    521 1HG  ARG A  35      10.077  24.399  13.812  1.00  1.40           H  
ATOM    522 2HG  ARG A  35       9.548  24.060  15.474  1.00  1.40           H  
ATOM    523 1HD  ARG A  35       7.248  24.018  14.727  1.00  1.40           H  
ATOM    524 2HD  ARG A  35       7.803  24.260  13.059  1.00  1.40           H  
ATOM    525  HE  ARG A  35       9.291  22.111  13.967  1.00  1.40           H  
ATOM    526 1HH1 ARG A  35       5.824  22.841  13.733  1.00  1.40           H  
ATOM    527 2HH1 ARG A  35       5.364  21.168  13.519  1.00  1.40           H  
ATOM    528 1HH2 ARG A  35       8.653  19.961  13.684  1.00  1.40           H  
ATOM    529 2HH2 ARG A  35       6.963  19.541  13.483  1.00  1.40           H  
ATOM    530  N   HIS A  36      10.704  28.857  16.469  1.00  1.34           N  
ATOM    531  CA  HIS A  36      10.602  30.282  16.804  1.00  1.34           C  
ATOM    532  C   HIS A  36      11.999  30.878  16.982  1.00  1.34           C  
ATOM    533  O   HIS A  36      12.972  30.136  16.982  1.00  1.34           O  
ATOM    534  CB  HIS A  36       9.775  30.498  18.075  1.00  1.34           C  
ATOM    535  CG  HIS A  36       8.299  30.217  17.987  1.00  1.34           C  
ATOM    536  ND1 HIS A  36       7.760  28.948  18.012  1.00  1.34           N  
ATOM    537  CD2 HIS A  36       7.253  31.071  17.889  1.00  1.34           C  
ATOM    538  CE1 HIS A  36       6.443  29.031  17.929  1.00  1.34           C  
ATOM    539  NE2 HIS A  36       6.106  30.310  17.856  1.00  1.34           N  
ATOM    540  H   HIS A  36      11.277  28.284  17.094  1.00  1.34           H  
ATOM    541  HA  HIS A  36      10.114  30.821  15.992  1.00  1.34           H  
ATOM    542 1HB  HIS A  36      10.189  29.883  18.879  1.00  1.34           H  
ATOM    543 2HB  HIS A  36       9.880  31.514  18.375  1.00  1.34           H  
ATOM    544  HD1 HIS A  36       8.258  28.068  18.073  1.00  1.34           H  
ATOM    545  HD2 HIS A  36       7.193  32.163  17.840  1.00  1.34           H  
ATOM    546  HE1 HIS A  36       5.836  28.125  17.934  1.00  1.34           H  
ATOM    547  N   SER A  37      12.120  32.208  17.077  1.00  1.27           N  
ATOM    548  CA  SER A  37      13.433  32.832  17.293  1.00  1.27           C  
ATOM    549  C   SER A  37      13.934  32.547  18.696  1.00  1.27           C  
ATOM    550  O   SER A  37      13.161  32.101  19.543  1.00  1.27           O  
ATOM    551  CB  SER A  37      13.346  34.330  17.098  1.00  1.27           C  
ATOM    552  OG  SER A  37      12.531  34.909  18.092  1.00  1.27           O  
ATOM    553  H   SER A  37      11.290  32.815  17.053  1.00  1.27           H  
ATOM    554  HA  SER A  37      14.142  32.413  16.575  1.00  1.27           H  
ATOM    555 1HB  SER A  37      14.343  34.762  17.141  1.00  1.27           H  
ATOM    556 2HB  SER A  37      12.932  34.548  16.116  1.00  1.27           H  
ATOM    557  HG  SER A  37      11.604  34.675  17.818  1.00  1.27           H  
ATOM    558  N   VAL A  38      15.216  32.812  18.969  1.00  1.19           N  
ATOM    559  CA  VAL A  38      15.731  32.550  20.310  1.00  1.19           C  
ATOM    560  C   VAL A  38      14.989  33.358  21.356  1.00  1.19           C  
ATOM    561  O   VAL A  38      14.579  32.818  22.382  1.00  1.19           O  
ATOM    562  CB  VAL A  38      17.247  32.842  20.395  1.00  1.19           C  
ATOM    563  CG1 VAL A  38      17.712  32.795  21.850  1.00  1.19           C  
ATOM    564  CG2 VAL A  38      18.019  31.781  19.602  1.00  1.19           C  
ATOM    565  H   VAL A  38      15.829  33.174  18.251  1.00  1.19           H  
ATOM    566  HA  VAL A  38      15.584  31.494  20.530  1.00  1.19           H  
ATOM    567  HB  VAL A  38      17.448  33.836  19.998  1.00  1.19           H  
ATOM    568 1HG1 VAL A  38      18.783  33.001  21.902  1.00  1.19           H  
ATOM    569 2HG1 VAL A  38      17.174  33.541  22.441  1.00  1.19           H  
ATOM    570 3HG1 VAL A  38      17.521  31.828  22.245  1.00  1.19           H  
ATOM    571 1HG2 VAL A  38      19.093  31.979  19.657  1.00  1.19           H  
ATOM    572 2HG2 VAL A  38      17.816  30.794  20.017  1.00  1.19           H  
ATOM    573 3HG2 VAL A  38      17.702  31.811  18.567  1.00  1.19           H  
ATOM    574  N   ALA A  39      14.768  34.648  21.093  1.00  1.10           N  
ATOM    575  CA  ALA A  39      14.046  35.453  22.068  1.00  1.10           C  
ATOM    576  C   ALA A  39      12.637  34.913  22.287  1.00  1.10           C  
ATOM    577  O   ALA A  39      12.183  34.804  23.428  1.00  1.10           O  
ATOM    578  CB  ALA A  39      13.969  36.897  21.607  1.00  1.10           C  
ATOM    579  H   ALA A  39      15.103  35.058  20.235  1.00  1.10           H  
ATOM    580  HA  ALA A  39      14.583  35.402  23.017  1.00  1.10           H  
ATOM    581 1HB  ALA A  39      13.443  37.488  22.356  1.00  1.10           H  
ATOM    582 2HB  ALA A  39      14.976  37.289  21.473  1.00  1.10           H  
ATOM    583 3HB  ALA A  39      13.429  36.946  20.661  1.00  1.10           H  
ATOM    584  N   GLU A  40      11.951  34.530  21.202  1.00  1.04           N  
ATOM    585  CA  GLU A  40      10.597  34.001  21.351  1.00  1.04           C  
ATOM    586  C   GLU A  40      10.585  32.672  22.092  1.00  1.04           C  
ATOM    587  O   GLU A  40       9.697  32.416  22.910  1.00  1.04           O  
ATOM    588  CB  GLU A  40       9.944  33.837  19.989  1.00  1.04           C  
ATOM    589  CG  GLU A  40       9.552  35.107  19.277  1.00  1.04           C  
ATOM    590  CD  GLU A  40       9.162  34.840  17.843  1.00  1.04           C  
ATOM    591  OE1 GLU A  40       9.911  34.138  17.170  1.00  1.04           O  
ATOM    592  OE2 GLU A  40       8.134  35.310  17.418  1.00  1.04           O  
ATOM    593  H   GLU A  40      12.349  34.613  20.262  1.00  1.04           H  
ATOM    594  HA  GLU A  40      10.014  34.717  21.931  1.00  1.04           H  
ATOM    595 1HB  GLU A  40      10.652  33.334  19.348  1.00  1.04           H  
ATOM    596 2HB  GLU A  40       9.063  33.201  20.077  1.00  1.04           H  
ATOM    597 1HG  GLU A  40       8.706  35.556  19.795  1.00  1.04           H  
ATOM    598 2HG  GLU A  40      10.382  35.811  19.312  1.00  1.04           H  
ATOM    599  N   THR A  41      11.589  31.838  21.826  1.00  0.98           N  
ATOM    600  CA  THR A  41      11.696  30.533  22.443  1.00  0.98           C  
ATOM    601  C   THR A  41      11.844  30.684  23.939  1.00  0.98           C  
ATOM    602  O   THR A  41      11.126  30.036  24.696  1.00  0.98           O  
ATOM    603  CB  THR A  41      12.900  29.762  21.886  1.00  0.98           C  
ATOM    604  OG1 THR A  41      12.719  29.567  20.466  1.00  0.98           O  
ATOM    605  CG2 THR A  41      13.064  28.406  22.595  1.00  0.98           C  
ATOM    606  H   THR A  41      12.287  32.107  21.137  1.00  0.98           H  
ATOM    607  HA  THR A  41      10.786  29.970  22.238  1.00  0.98           H  
ATOM    608  HB  THR A  41      13.801  30.350  22.041  1.00  0.98           H  
ATOM    609  HG1 THR A  41      12.789  30.446  20.017  1.00  0.98           H  
ATOM    610 1HG2 THR A  41      13.929  27.884  22.183  1.00  0.98           H  
ATOM    611 2HG2 THR A  41      13.214  28.573  23.662  1.00  0.98           H  
ATOM    612 3HG2 THR A  41      12.171  27.803  22.445  1.00  0.98           H  
ATOM    613  N   ILE A  42      12.727  31.580  24.366  1.00  0.95           N  
ATOM    614  CA  ILE A  42      12.931  31.805  25.785  1.00  0.95           C  
ATOM    615  C   ILE A  42      11.686  32.381  26.450  1.00  0.95           C  
ATOM    616  O   ILE A  42      11.340  31.972  27.565  1.00  0.95           O  
ATOM    617  CB  ILE A  42      14.146  32.694  26.035  1.00  0.95           C  
ATOM    618  CG1 ILE A  42      15.423  31.966  25.582  1.00  0.95           C  
ATOM    619  CG2 ILE A  42      14.229  33.032  27.506  1.00  0.95           C  
ATOM    620  CD1 ILE A  42      15.706  30.659  26.344  1.00  0.95           C  
ATOM    621  H   ILE A  42      13.288  32.095  23.684  1.00  0.95           H  
ATOM    622  HA  ILE A  42      13.139  30.844  26.250  1.00  0.95           H  
ATOM    623  HB  ILE A  42      14.058  33.614  25.443  1.00  0.95           H  
ATOM    624 1HG1 ILE A  42      15.339  31.737  24.523  1.00  0.95           H  
ATOM    625 2HG1 ILE A  42      16.253  32.631  25.720  1.00  0.95           H  
ATOM    626 1HG2 ILE A  42      15.100  33.666  27.682  1.00  0.95           H  
ATOM    627 2HG2 ILE A  42      13.327  33.556  27.805  1.00  0.95           H  
ATOM    628 3HG2 ILE A  42      14.323  32.116  28.071  1.00  0.95           H  
ATOM    629 1HD1 ILE A  42      16.626  30.211  25.979  1.00  0.95           H  
ATOM    630 2HD1 ILE A  42      15.819  30.881  27.399  1.00  0.95           H  
ATOM    631 3HD1 ILE A  42      14.881  29.961  26.203  1.00  0.95           H  
ATOM    632  N   GLU A  43      10.990  33.315  25.790  1.00  0.93           N  
ATOM    633  CA  GLU A  43       9.771  33.832  26.401  1.00  0.93           C  
ATOM    634  C   GLU A  43       8.731  32.715  26.530  1.00  0.93           C  
ATOM    635  O   GLU A  43       8.040  32.624  27.550  1.00  0.93           O  
ATOM    636  CB  GLU A  43       9.179  34.989  25.582  1.00  0.93           C  
ATOM    637  CG  GLU A  43       9.965  36.314  25.611  1.00  0.93           C  
ATOM    638  CD  GLU A  43       9.991  36.976  26.971  1.00  0.93           C  
ATOM    639  OE1 GLU A  43       8.948  37.137  27.558  1.00  0.93           O  
ATOM    640  OE2 GLU A  43      11.060  37.341  27.414  1.00  0.93           O  
ATOM    641  H   GLU A  43      11.306  33.667  24.882  1.00  0.93           H  
ATOM    642  HA  GLU A  43      10.011  34.195  27.399  1.00  0.93           H  
ATOM    643 1HB  GLU A  43       9.112  34.680  24.535  1.00  0.93           H  
ATOM    644 2HB  GLU A  43       8.166  35.193  25.924  1.00  0.93           H  
ATOM    645 1HG  GLU A  43      10.990  36.110  25.308  1.00  0.93           H  
ATOM    646 2HG  GLU A  43       9.531  36.997  24.882  1.00  0.93           H  
ATOM    647  N   ARG A  44       8.651  31.833  25.522  1.00  0.91           N  
ATOM    648  CA  ARG A  44       7.724  30.711  25.567  1.00  0.91           C  
ATOM    649  C   ARG A  44       8.092  29.781  26.723  1.00  0.91           C  
ATOM    650  O   ARG A  44       7.217  29.370  27.487  1.00  0.91           O  
ATOM    651  CB  ARG A  44       7.718  29.950  24.246  1.00  0.91           C  
ATOM    652  CG  ARG A  44       6.676  28.830  24.126  1.00  0.91           C  
ATOM    653  CD  ARG A  44       6.739  28.153  22.775  1.00  0.91           C  
ATOM    654  NE  ARG A  44       5.789  27.031  22.663  1.00  0.91           N  
ATOM    655  CZ  ARG A  44       4.536  27.098  22.200  1.00  0.91           C  
ATOM    656  NH1 ARG A  44       4.029  28.229  21.756  1.00  0.91           N  
ATOM    657  NH2 ARG A  44       3.827  25.989  22.201  1.00  0.91           N  
ATOM    658  H   ARG A  44       9.225  31.963  24.689  1.00  0.91           H  
ATOM    659  HA  ARG A  44       6.721  31.099  25.739  1.00  0.91           H  
ATOM    660 1HB  ARG A  44       7.559  30.651  23.426  1.00  0.91           H  
ATOM    661 2HB  ARG A  44       8.695  29.496  24.092  1.00  0.91           H  
ATOM    662 1HG  ARG A  44       6.854  28.086  24.902  1.00  0.91           H  
ATOM    663 2HG  ARG A  44       5.678  29.248  24.251  1.00  0.91           H  
ATOM    664 1HD  ARG A  44       6.500  28.878  21.997  1.00  0.91           H  
ATOM    665 2HD  ARG A  44       7.744  27.772  22.605  1.00  0.91           H  
ATOM    666  HE  ARG A  44       6.084  26.097  22.987  1.00  0.91           H  
ATOM    667 1HH1 ARG A  44       4.591  29.068  21.759  1.00  0.91           H  
ATOM    668 2HH1 ARG A  44       3.083  28.255  21.406  1.00  0.91           H  
ATOM    669 1HH2 ARG A  44       4.272  25.133  22.581  1.00  0.91           H  
ATOM    670 2HH2 ARG A  44       2.882  25.980  21.858  1.00  0.91           H  
ATOM    671  N   VAL A  45       9.395  29.509  26.900  1.00  0.91           N  
ATOM    672  CA  VAL A  45       9.839  28.647  27.989  1.00  0.91           C  
ATOM    673  C   VAL A  45       9.445  29.249  29.320  1.00  0.91           C  
ATOM    674  O   VAL A  45       8.922  28.547  30.185  1.00  0.91           O  
ATOM    675  CB  VAL A  45      11.378  28.451  27.990  1.00  0.91           C  
ATOM    676  CG1 VAL A  45      11.805  27.742  29.277  1.00  0.91           C  
ATOM    677  CG2 VAL A  45      11.808  27.606  26.824  1.00  0.91           C  
ATOM    678  H   VAL A  45      10.077  29.877  26.239  1.00  0.91           H  
ATOM    679  HA  VAL A  45       9.358  27.674  27.881  1.00  0.91           H  
ATOM    680  HB  VAL A  45      11.863  29.427  27.948  1.00  0.91           H  
ATOM    681 1HG1 VAL A  45      12.879  27.604  29.277  1.00  0.91           H  
ATOM    682 2HG1 VAL A  45      11.513  28.338  30.144  1.00  0.91           H  
ATOM    683 3HG1 VAL A  45      11.324  26.772  29.329  1.00  0.91           H  
ATOM    684 1HG2 VAL A  45      12.889  27.483  26.847  1.00  0.91           H  
ATOM    685 2HG2 VAL A  45      11.331  26.640  26.903  1.00  0.91           H  
ATOM    686 3HG2 VAL A  45      11.525  28.066  25.902  1.00  0.91           H  
ATOM    687  N   ALA A  46       9.676  30.550  29.488  1.00  0.91           N  
ATOM    688  CA  ALA A  46       9.318  31.211  30.729  1.00  0.91           C  
ATOM    689  C   ALA A  46       7.819  31.136  30.998  1.00  0.91           C  
ATOM    690  O   ALA A  46       7.390  30.819  32.112  1.00  0.91           O  
ATOM    691  CB  ALA A  46       9.734  32.667  30.661  1.00  0.91           C  
ATOM    692  H   ALA A  46      10.122  31.084  28.741  1.00  0.91           H  
ATOM    693  HA  ALA A  46       9.841  30.711  31.542  1.00  0.91           H  
ATOM    694 1HB  ALA A  46       9.489  33.162  31.595  1.00  0.91           H  
ATOM    695 2HB  ALA A  46      10.796  32.724  30.481  1.00  0.91           H  
ATOM    696 3HB  ALA A  46       9.206  33.154  29.842  1.00  0.91           H  
ATOM    697  N   ALA A  47       7.008  31.370  29.962  1.00  0.93           N  
ATOM    698  CA  ALA A  47       5.560  31.330  30.113  1.00  0.93           C  
ATOM    699  C   ALA A  47       5.084  29.952  30.535  1.00  0.93           C  
ATOM    700  O   ALA A  47       4.178  29.814  31.374  1.00  0.93           O  
ATOM    701  CB  ALA A  47       4.892  31.719  28.807  1.00  0.93           C  
ATOM    702  H   ALA A  47       7.404  31.621  29.055  1.00  0.93           H  
ATOM    703  HA  ALA A  47       5.281  32.039  30.890  1.00  0.93           H  
ATOM    704 1HB  ALA A  47       3.812  31.710  28.932  1.00  0.93           H  
ATOM    705 2HB  ALA A  47       5.222  32.717  28.517  1.00  0.93           H  
ATOM    706 3HB  ALA A  47       5.177  31.006  28.034  1.00  0.93           H  
ATOM    707  N   LYS A  48       5.710  28.922  29.974  1.00  0.96           N  
ATOM    708  CA  LYS A  48       5.296  27.572  30.271  1.00  0.96           C  
ATOM    709  C   LYS A  48       5.826  27.135  31.623  1.00  0.96           C  
ATOM    710  O   LYS A  48       5.129  26.443  32.366  1.00  0.96           O  
ATOM    711  CB  LYS A  48       5.732  26.647  29.147  1.00  0.96           C  
ATOM    712  CG  LYS A  48       5.032  26.950  27.813  1.00  0.96           C  
ATOM    713  CD  LYS A  48       3.514  26.771  27.905  1.00  0.96           C  
ATOM    714  CE  LYS A  48       2.835  27.040  26.559  1.00  0.96           C  
ATOM    715  NZ  LYS A  48       1.340  26.917  26.651  1.00  0.96           N  
ATOM    716  H   LYS A  48       6.448  29.086  29.285  1.00  0.96           H  
ATOM    717  HA  LYS A  48       4.209  27.551  30.314  1.00  0.96           H  
ATOM    718 1HB  LYS A  48       6.800  26.783  28.978  1.00  0.96           H  
ATOM    719 2HB  LYS A  48       5.562  25.607  29.420  1.00  0.96           H  
ATOM    720 1HG  LYS A  48       5.217  27.984  27.547  1.00  0.96           H  
ATOM    721 2HG  LYS A  48       5.447  26.325  27.027  1.00  0.96           H  
ATOM    722 1HD  LYS A  48       3.275  25.765  28.229  1.00  0.96           H  
ATOM    723 2HD  LYS A  48       3.116  27.471  28.642  1.00  0.96           H  
ATOM    724 1HE  LYS A  48       3.088  28.047  26.231  1.00  0.96           H  
ATOM    725 2HE  LYS A  48       3.204  26.327  25.820  1.00  0.96           H  
ATOM    726 1HZ  LYS A  48       0.928  27.103  25.748  1.00  0.96           H  
ATOM    727 2HZ  LYS A  48       1.096  25.980  26.944  1.00  0.96           H  
ATOM    728 3HZ  LYS A  48       0.987  27.583  27.324  1.00  0.96           H  
ATOM    729  N   ALA A  49       7.024  27.580  31.989  1.00  1.00           N  
ATOM    730  CA  ALA A  49       7.548  27.217  33.288  1.00  1.00           C  
ATOM    731  C   ALA A  49       6.636  27.749  34.371  1.00  1.00           C  
ATOM    732  O   ALA A  49       6.244  27.005  35.277  1.00  1.00           O  
ATOM    733  CB  ALA A  49       8.947  27.770  33.459  1.00  1.00           C  
ATOM    734  H   ALA A  49       7.588  28.142  31.356  1.00  1.00           H  
ATOM    735  HA  ALA A  49       7.560  26.142  33.372  1.00  1.00           H  
ATOM    736 1HB  ALA A  49       9.331  27.490  34.437  1.00  1.00           H  
ATOM    737 2HB  ALA A  49       9.595  27.366  32.679  1.00  1.00           H  
ATOM    738 3HB  ALA A  49       8.920  28.857  33.378  1.00  1.00           H  
ATOM    739  N   LYS A  50       6.180  28.997  34.195  1.00  1.06           N  
ATOM    740  CA  LYS A  50       5.287  29.623  35.156  1.00  1.06           C  
ATOM    741  C   LYS A  50       3.929  28.932  35.177  1.00  1.06           C  
ATOM    742  O   LYS A  50       3.376  28.672  36.250  1.00  1.06           O  
ATOM    743  CB  LYS A  50       5.150  31.110  34.836  1.00  1.06           C  
ATOM    744  CG  LYS A  50       6.432  31.914  35.117  1.00  1.06           C  
ATOM    745  CD  LYS A  50       6.271  33.380  34.744  1.00  1.06           C  
ATOM    746  CE  LYS A  50       7.556  34.166  34.986  1.00  1.06           C  
ATOM    747  NZ  LYS A  50       7.399  35.607  34.617  1.00  1.06           N  
ATOM    748  H   LYS A  50       6.518  29.549  33.403  1.00  1.06           H  
ATOM    749  HA  LYS A  50       5.721  29.526  36.147  1.00  1.06           H  
ATOM    750 1HB  LYS A  50       4.905  31.228  33.777  1.00  1.06           H  
ATOM    751 2HB  LYS A  50       4.337  31.539  35.417  1.00  1.06           H  
ATOM    752 1HG  LYS A  50       6.682  31.832  36.177  1.00  1.06           H  
ATOM    753 2HG  LYS A  50       7.252  31.489  34.541  1.00  1.06           H  
ATOM    754 1HD  LYS A  50       6.011  33.450  33.685  1.00  1.06           H  
ATOM    755 2HD  LYS A  50       5.467  33.822  35.330  1.00  1.06           H  
ATOM    756 1HE  LYS A  50       7.827  34.095  36.039  1.00  1.06           H  
ATOM    757 2HE  LYS A  50       8.358  33.731  34.386  1.00  1.06           H  
ATOM    758 1HZ  LYS A  50       8.264  36.100  34.786  1.00  1.06           H  
ATOM    759 2HZ  LYS A  50       7.157  35.678  33.638  1.00  1.06           H  
ATOM    760 3HZ  LYS A  50       6.664  36.018  35.175  1.00  1.06           H  
ATOM    761  N   SER A  51       3.419  28.550  34.002  1.00  1.11           N  
ATOM    762  CA  SER A  51       2.129  27.875  33.909  1.00  1.11           C  
ATOM    763  C   SER A  51       2.156  26.559  34.681  1.00  1.11           C  
ATOM    764  O   SER A  51       1.169  26.172  35.310  1.00  1.11           O  
ATOM    765  CB  SER A  51       1.779  27.603  32.460  1.00  1.11           C  
ATOM    766  OG  SER A  51       1.603  28.804  31.747  1.00  1.11           O  
ATOM    767  H   SER A  51       3.903  28.786  33.135  1.00  1.11           H  
ATOM    768  HA  SER A  51       1.367  28.519  34.345  1.00  1.11           H  
ATOM    769 1HB  SER A  51       2.569  27.014  32.003  1.00  1.11           H  
ATOM    770 2HB  SER A  51       0.867  27.012  32.416  1.00  1.11           H  
ATOM    771  HG  SER A  51       2.488  29.248  31.738  1.00  1.11           H  
ATOM    772  N   MET A  52       3.307  25.884  34.649  1.00  1.16           N  
ATOM    773  CA  MET A  52       3.504  24.603  35.318  1.00  1.16           C  
ATOM    774  C   MET A  52       3.852  24.726  36.806  1.00  1.16           C  
ATOM    775  O   MET A  52       4.120  23.716  37.462  1.00  1.16           O  
ATOM    776  CB  MET A  52       4.577  23.793  34.596  1.00  1.16           C  
ATOM    777  CG  MET A  52       4.185  23.378  33.185  1.00  1.16           C  
ATOM    778  SD  MET A  52       2.768  22.283  33.162  1.00  1.16           S  
ATOM    779  CE  MET A  52       1.424  23.413  32.808  1.00  1.16           C  
ATOM    780  H   MET A  52       4.074  26.258  34.087  1.00  1.16           H  
ATOM    781  HA  MET A  52       2.569  24.050  35.255  1.00  1.16           H  
ATOM    782 1HB  MET A  52       5.487  24.397  34.519  1.00  1.16           H  
ATOM    783 2HB  MET A  52       4.819  22.900  35.168  1.00  1.16           H  
ATOM    784 1HG  MET A  52       3.942  24.261  32.602  1.00  1.16           H  
ATOM    785 2HG  MET A  52       5.022  22.874  32.701  1.00  1.16           H  
ATOM    786 1HE  MET A  52       0.488  22.858  32.750  1.00  1.16           H  
ATOM    787 2HE  MET A  52       1.353  24.144  33.597  1.00  1.16           H  
ATOM    788 3HE  MET A  52       1.607  23.920  31.861  1.00  1.16           H  
ATOM    789  N   GLY A  53       3.855  25.948  37.347  1.00  1.20           N  
ATOM    790  CA  GLY A  53       4.145  26.154  38.758  1.00  1.20           C  
ATOM    791  C   GLY A  53       5.621  26.350  39.105  1.00  1.20           C  
ATOM    792  O   GLY A  53       5.984  26.281  40.283  1.00  1.20           O  
ATOM    793  H   GLY A  53       3.634  26.768  36.782  1.00  1.20           H  
ATOM    794 1HA  GLY A  53       3.589  27.029  39.093  1.00  1.20           H  
ATOM    795 2HA  GLY A  53       3.756  25.310  39.322  1.00  1.20           H  
ATOM    796  N   MET A  54       6.476  26.570  38.105  1.00  1.22           N  
ATOM    797  CA  MET A  54       7.899  26.770  38.362  1.00  1.22           C  
ATOM    798  C   MET A  54       8.264  28.236  38.211  1.00  1.22           C  
ATOM    799  O   MET A  54       7.680  28.951  37.401  1.00  1.22           O  
ATOM    800  CB  MET A  54       8.729  25.901  37.429  1.00  1.22           C  
ATOM    801  CG  MET A  54       8.509  24.417  37.655  1.00  1.22           C  
ATOM    802  SD  MET A  54       9.547  23.381  36.654  1.00  1.22           S  
ATOM    803  CE  MET A  54       8.775  23.595  35.096  1.00  1.22           C  
ATOM    804  H   MET A  54       6.148  26.627  37.142  1.00  1.22           H  
ATOM    805  HA  MET A  54       8.120  26.485  39.390  1.00  1.22           H  
ATOM    806 1HB  MET A  54       8.452  26.117  36.402  1.00  1.22           H  
ATOM    807 2HB  MET A  54       9.775  26.141  37.535  1.00  1.22           H  
ATOM    808 1HG  MET A  54       8.689  24.191  38.687  1.00  1.22           H  
ATOM    809 2HG  MET A  54       7.466  24.174  37.434  1.00  1.22           H  
ATOM    810 1HE  MET A  54       9.305  23.011  34.350  1.00  1.22           H  
ATOM    811 2HE  MET A  54       7.737  23.262  35.150  1.00  1.22           H  
ATOM    812 3HE  MET A  54       8.803  24.648  34.830  1.00  1.22           H  
ATOM    813  N   ASN A  55       9.225  28.702  38.988  1.00  1.22           N  
ATOM    814  CA  ASN A  55       9.630  30.090  38.861  1.00  1.22           C  
ATOM    815  C   ASN A  55      10.799  30.226  37.930  1.00  1.22           C  
ATOM    816  O   ASN A  55      11.596  29.303  37.789  1.00  1.22           O  
ATOM    817  CB  ASN A  55       9.975  30.704  40.201  1.00  1.22           C  
ATOM    818  CG  ASN A  55       8.795  30.864  41.095  1.00  1.22           C  
ATOM    819  OD1 ASN A  55       7.682  31.163  40.649  1.00  1.22           O  
ATOM    820  ND2 ASN A  55       9.019  30.708  42.364  1.00  1.22           N  
ATOM    821  H   ASN A  55       9.710  28.085  39.637  1.00  1.22           H  
ATOM    822  HA  ASN A  55       8.806  30.658  38.427  1.00  1.22           H  
ATOM    823 1HB  ASN A  55      10.701  30.063  40.701  1.00  1.22           H  
ATOM    824 2HB  ASN A  55      10.449  31.676  40.049  1.00  1.22           H  
ATOM    825 1HD2 ASN A  55       8.272  30.818  43.023  1.00  1.22           H  
ATOM    826 2HD2 ASN A  55       9.946  30.503  42.676  1.00  1.22           H  
ATOM    827  N   VAL A  56      10.929  31.394  37.329  1.00  1.21           N  
ATOM    828  CA  VAL A  56      12.117  31.700  36.556  1.00  1.21           C  
ATOM    829  C   VAL A  56      12.990  32.499  37.488  1.00  1.21           C  
ATOM    830  O   VAL A  56      12.502  33.419  38.145  1.00  1.21           O  
ATOM    831  CB  VAL A  56      11.800  32.477  35.269  1.00  1.21           C  
ATOM    832  CG1 VAL A  56      13.109  32.820  34.540  1.00  1.21           C  
ATOM    833  CG2 VAL A  56      10.878  31.617  34.377  1.00  1.21           C  
ATOM    834  H   VAL A  56      10.215  32.098  37.450  1.00  1.21           H  
ATOM    835  HA  VAL A  56      12.638  30.786  36.291  1.00  1.21           H  
ATOM    836  HB  VAL A  56      11.301  33.412  35.521  1.00  1.21           H  
ATOM    837 1HG1 VAL A  56      12.889  33.371  33.630  1.00  1.21           H  
ATOM    838 2HG1 VAL A  56      13.745  33.429  35.182  1.00  1.21           H  
ATOM    839 3HG1 VAL A  56      13.629  31.895  34.293  1.00  1.21           H  
ATOM    840 1HG2 VAL A  56      10.649  32.164  33.473  1.00  1.21           H  
ATOM    841 2HG2 VAL A  56      11.380  30.685  34.119  1.00  1.21           H  
ATOM    842 3HG2 VAL A  56       9.953  31.392  34.909  1.00  1.21           H  
ATOM    843  N   PHE A  57      14.248  32.117  37.601  1.00  1.19           N  
ATOM    844  CA  PHE A  57      15.115  32.781  38.545  1.00  1.19           C  
ATOM    845  C   PHE A  57      16.018  33.791  37.854  1.00  1.19           C  
ATOM    846  O   PHE A  57      16.219  34.896  38.362  1.00  1.19           O  
ATOM    847  CB  PHE A  57      15.965  31.734  39.261  1.00  1.19           C  
ATOM    848  CG  PHE A  57      15.130  30.706  39.994  1.00  1.19           C  
ATOM    849  CD1 PHE A  57      15.156  29.378  39.595  1.00  1.19           C  
ATOM    850  CD2 PHE A  57      14.288  31.063  41.042  1.00  1.19           C  
ATOM    851  CE1 PHE A  57      14.386  28.431  40.234  1.00  1.19           C  
ATOM    852  CE2 PHE A  57      13.507  30.108  41.680  1.00  1.19           C  
ATOM    853  CZ  PHE A  57      13.559  28.791  41.272  1.00  1.19           C  
ATOM    854  H   PHE A  57      14.596  31.357  37.026  1.00  1.19           H  
ATOM    855  HA  PHE A  57      14.504  33.307  39.277  1.00  1.19           H  
ATOM    856 1HB  PHE A  57      16.589  31.212  38.533  1.00  1.19           H  
ATOM    857 2HB  PHE A  57      16.623  32.220  39.976  1.00  1.19           H  
ATOM    858  HD1 PHE A  57      15.799  29.086  38.770  1.00  1.19           H  
ATOM    859  HD2 PHE A  57      14.243  32.106  41.358  1.00  1.19           H  
ATOM    860  HE1 PHE A  57      14.429  27.395  39.913  1.00  1.19           H  
ATOM    861  HE2 PHE A  57      12.850  30.395  42.498  1.00  1.19           H  
ATOM    862  HZ  PHE A  57      12.945  28.036  41.769  1.00  1.19           H  
ATOM    863  N   THR A  58      16.570  33.415  36.702  1.00  1.18           N  
ATOM    864  CA  THR A  58      17.471  34.329  35.994  1.00  1.18           C  
ATOM    865  C   THR A  58      17.715  33.913  34.547  1.00  1.18           C  
ATOM    866  O   THR A  58      17.436  32.774  34.155  1.00  1.18           O  
ATOM    867  CB  THR A  58      18.817  34.497  36.727  1.00  1.18           C  
ATOM    868  OG1 THR A  58      19.573  35.555  36.116  1.00  1.18           O  
ATOM    869  CG2 THR A  58      19.584  33.274  36.633  1.00  1.18           C  
ATOM    870  H   THR A  58      16.353  32.490  36.328  1.00  1.18           H  
ATOM    871  HA  THR A  58      16.997  35.311  35.969  1.00  1.18           H  
ATOM    872  HB  THR A  58      18.644  34.740  37.772  1.00  1.18           H  
ATOM    873  HG1 THR A  58      19.923  35.253  35.267  1.00  1.18           H  
ATOM    874 1HG2 THR A  58      20.542  33.393  37.136  1.00  1.18           H  
ATOM    875 2HG2 THR A  58      19.032  32.450  37.083  1.00  1.18           H  
ATOM    876 3HG2 THR A  58      19.736  33.104  35.587  1.00  1.18           H  
ATOM    877  N   ARG A  59      18.236  34.848  33.753  1.00  1.19           N  
ATOM    878  CA  ARG A  59      18.616  34.538  32.377  1.00  1.19           C  
ATOM    879  C   ARG A  59      20.048  34.985  32.082  1.00  1.19           C  
ATOM    880  O   ARG A  59      20.510  35.990  32.630  1.00  1.19           O  
ATOM    881  CB  ARG A  59      17.672  35.215  31.399  1.00  1.19           C  
ATOM    882  CG  ARG A  59      16.222  34.776  31.503  1.00  1.19           C  
ATOM    883  CD  ARG A  59      15.399  35.454  30.513  1.00  1.19           C  
ATOM    884  NE  ARG A  59      13.995  35.153  30.664  1.00  1.19           N  
ATOM    885  CZ  ARG A  59      13.043  35.666  29.874  1.00  1.19           C  
ATOM    886  NH1 ARG A  59      13.378  36.465  28.896  1.00  1.19           N  
ATOM    887  NH2 ARG A  59      11.779  35.384  30.074  1.00  1.19           N  
ATOM    888  H   ARG A  59      18.400  35.775  34.126  1.00  1.19           H  
ATOM    889  HA  ARG A  59      18.555  33.464  32.243  1.00  1.19           H  
ATOM    890 1HB  ARG A  59      17.711  36.292  31.535  1.00  1.19           H  
ATOM    891 2HB  ARG A  59      18.002  34.998  30.375  1.00  1.19           H  
ATOM    892 1HG  ARG A  59      16.167  33.711  31.312  1.00  1.19           H  
ATOM    893 2HG  ARG A  59      15.828  34.992  32.493  1.00  1.19           H  
ATOM    894 1HD  ARG A  59      15.529  36.531  30.606  1.00  1.19           H  
ATOM    895 2HD  ARG A  59      15.710  35.140  29.518  1.00  1.19           H  
ATOM    896  HE  ARG A  59      13.713  34.539  31.415  1.00  1.19           H  
ATOM    897 1HH1 ARG A  59      14.352  36.691  28.728  1.00  1.19           H  
ATOM    898 2HH1 ARG A  59      12.643  36.855  28.290  1.00  1.19           H  
ATOM    899 1HH2 ARG A  59      11.507  34.774  30.824  1.00  1.19           H  
ATOM    900 2HH2 ARG A  59      11.072  35.803  29.466  1.00  1.19           H  
ATOM    901  N   VAL A  60      20.739  34.238  31.212  1.00  1.23           N  
ATOM    902  CA  VAL A  60      22.109  34.558  30.815  1.00  1.23           C  
ATOM    903  C   VAL A  60      22.319  34.579  29.290  1.00  1.23           C  
ATOM    904  O   VAL A  60      21.963  33.639  28.572  1.00  1.23           O  
ATOM    905  CB  VAL A  60      23.095  33.545  31.436  1.00  1.23           C  
ATOM    906  CG1 VAL A  60      24.509  33.891  31.017  1.00  1.23           C  
ATOM    907  CG2 VAL A  60      22.944  33.516  32.957  1.00  1.23           C  
ATOM    908  H   VAL A  60      20.279  33.423  30.816  1.00  1.23           H  
ATOM    909  HA  VAL A  60      22.351  35.548  31.202  1.00  1.23           H  
ATOM    910  HB  VAL A  60      22.893  32.571  31.054  1.00  1.23           H  
ATOM    911 1HG1 VAL A  60      25.193  33.170  31.443  1.00  1.23           H  
ATOM    912 2HG1 VAL A  60      24.594  33.867  29.931  1.00  1.23           H  
ATOM    913 3HG1 VAL A  60      24.763  34.885  31.378  1.00  1.23           H  
ATOM    914 1HG2 VAL A  60      23.641  32.791  33.374  1.00  1.23           H  
ATOM    915 2HG2 VAL A  60      23.160  34.506  33.362  1.00  1.23           H  
ATOM    916 3HG2 VAL A  60      21.929  33.228  33.226  1.00  1.23           H  
ATOM    917  N   ASP A  61      22.916  35.658  28.787  1.00  1.31           N  
ATOM    918  CA  ASP A  61      23.213  35.775  27.355  1.00  1.31           C  
ATOM    919  C   ASP A  61      24.568  35.166  27.020  1.00  1.31           C  
ATOM    920  O   ASP A  61      25.616  35.772  27.272  1.00  1.31           O  
ATOM    921  CB  ASP A  61      23.178  37.237  26.909  1.00  1.31           C  
ATOM    922  CG  ASP A  61      23.438  37.481  25.374  1.00  1.31           C  
ATOM    923  OD1 ASP A  61      23.963  36.619  24.661  1.00  1.31           O  
ATOM    924  OD2 ASP A  61      23.129  38.565  24.943  1.00  1.31           O  
ATOM    925  H   ASP A  61      23.178  36.408  29.412  1.00  1.31           H  
ATOM    926  HA  ASP A  61      22.449  35.230  26.796  1.00  1.31           H  
ATOM    927 1HB  ASP A  61      22.205  37.661  27.160  1.00  1.31           H  
ATOM    928 2HB  ASP A  61      23.927  37.796  27.470  1.00  1.31           H  
ATOM    929  N   HIS A  62      24.560  33.961  26.458  1.00  1.43           N  
ATOM    930  CA  HIS A  62      25.818  33.284  26.202  1.00  1.43           C  
ATOM    931  C   HIS A  62      26.291  33.577  24.799  1.00  1.43           C  
ATOM    932  O   HIS A  62      27.321  33.062  24.370  1.00  1.43           O  
ATOM    933  CB  HIS A  62      25.747  31.776  26.461  1.00  1.43           C  
ATOM    934  CG  HIS A  62      25.669  31.390  27.872  1.00  1.43           C  
ATOM    935  ND1 HIS A  62      26.728  31.526  28.743  1.00  1.43           N  
ATOM    936  CD2 HIS A  62      24.671  30.851  28.572  1.00  1.43           C  
ATOM    937  CE1 HIS A  62      26.373  31.076  29.927  1.00  1.43           C  
ATOM    938  NE2 HIS A  62      25.130  30.660  29.854  1.00  1.43           N  
ATOM    939  H   HIS A  62      23.677  33.534  26.174  1.00  1.43           H  
ATOM    940  HA  HIS A  62      26.575  33.673  26.878  1.00  1.43           H  
ATOM    941 1HB  HIS A  62      24.858  31.377  26.029  1.00  1.43           H  
ATOM    942 2HB  HIS A  62      26.597  31.277  25.998  1.00  1.43           H  
ATOM    943  HD2 HIS A  62      23.699  30.617  28.170  1.00  1.43           H  
ATOM    944  HE1 HIS A  62      27.001  31.053  30.817  1.00  1.43           H  
ATOM    945  HE2 HIS A  62      24.606  30.263  30.619  1.00  1.43           H  
ATOM    946  N   GLY A  63      25.530  34.393  24.072  1.00  1.64           N  
ATOM    947  CA  GLY A  63      25.957  34.839  22.768  1.00  1.64           C  
ATOM    948  C   GLY A  63      27.078  35.804  23.090  1.00  1.64           C  
ATOM    949  O   GLY A  63      28.222  35.643  22.659  1.00  1.64           O  
ATOM    950  H   GLY A  63      24.680  34.815  24.465  1.00  1.64           H  
ATOM    951 1HA  GLY A  63      26.311  34.005  22.161  1.00  1.64           H  
ATOM    952 2HA  GLY A  63      25.141  35.347  22.253  1.00  1.64           H  
ATOM    953  N   ALA A  64      26.728  36.793  23.920  1.00  1.98           N  
ATOM    954  CA  ALA A  64      27.686  37.781  24.391  1.00  1.98           C  
ATOM    955  C   ALA A  64      28.801  37.100  25.171  1.00  1.98           C  
ATOM    956  O   ALA A  64      29.975  37.427  24.995  1.00  1.98           O  
ATOM    957  CB  ALA A  64      26.998  38.806  25.264  1.00  1.98           C  
ATOM    958  H   ALA A  64      25.744  36.840  24.221  1.00  1.98           H  
ATOM    959  HA  ALA A  64      28.124  38.275  23.526  1.00  1.98           H  
ATOM    960 1HB  ALA A  64      27.720  39.546  25.600  1.00  1.98           H  
ATOM    961 2HB  ALA A  64      26.206  39.295  24.694  1.00  1.98           H  
ATOM    962 3HB  ALA A  64      26.559  38.303  26.129  1.00  1.98           H  
ATOM    963  N   GLY A  65      28.439  36.107  25.994  1.00  2.50           N  
ATOM    964  CA  GLY A  65      29.422  35.357  26.765  1.00  2.50           C  
ATOM    965  C   GLY A  65      30.455  34.736  25.835  1.00  2.50           C  
ATOM    966  O   GLY A  65      31.665  34.904  26.024  1.00  2.50           O  
ATOM    967  H   GLY A  65      27.450  35.897  26.137  1.00  2.50           H  
ATOM    968 1HA  GLY A  65      29.914  36.022  27.476  1.00  2.50           H  
ATOM    969 2HA  GLY A  65      28.918  34.577  27.335  1.00  2.50           H  
ATOM    970  N   ALA A  66      29.979  34.012  24.826  1.00  3.22           N  
ATOM    971  CA  ALA A  66      30.855  33.373  23.871  1.00  3.22           C  
ATOM    972  C   ALA A  66      31.745  34.391  23.179  1.00  3.22           C  
ATOM    973  O   ALA A  66      32.932  34.139  22.966  1.00  3.22           O  
ATOM    974  CB  ALA A  66      30.024  32.640  22.846  1.00  3.22           C  
ATOM    975  H   ALA A  66      28.976  33.881  24.711  1.00  3.22           H  
ATOM    976  HA  ALA A  66      31.487  32.666  24.404  1.00  3.22           H  
ATOM    977 1HB  ALA A  66      30.666  32.144  22.134  1.00  3.22           H  
ATOM    978 2HB  ALA A  66      29.399  31.910  23.348  1.00  3.22           H  
ATOM    979 3HB  ALA A  66      29.389  33.352  22.320  1.00  3.22           H  
ATOM    980  N   LYS A  67      31.208  35.572  22.864  1.00  4.08           N  
ATOM    981  CA  LYS A  67      32.044  36.558  22.202  1.00  4.08           C  
ATOM    982  C   LYS A  67      33.170  37.025  23.119  1.00  4.08           C  
ATOM    983  O   LYS A  67      34.327  37.079  22.696  1.00  4.08           O  
ATOM    984  CB  LYS A  67      31.205  37.749  21.742  1.00  4.08           C  
ATOM    985  CG  LYS A  67      30.271  37.440  20.579  1.00  4.08           C  
ATOM    986  CD  LYS A  67      29.431  38.651  20.203  1.00  4.08           C  
ATOM    987  CE  LYS A  67      28.477  38.331  19.063  1.00  4.08           C  
ATOM    988  NZ  LYS A  67      27.620  39.498  18.712  1.00  4.08           N  
ATOM    989  H   LYS A  67      30.218  35.755  23.037  1.00  4.08           H  
ATOM    990  HA  LYS A  67      32.493  36.094  21.325  1.00  4.08           H  
ATOM    991 1HB  LYS A  67      30.597  38.102  22.573  1.00  4.08           H  
ATOM    992 2HB  LYS A  67      31.862  38.565  21.447  1.00  4.08           H  
ATOM    993 1HG  LYS A  67      30.860  37.131  19.716  1.00  4.08           H  
ATOM    994 2HG  LYS A  67      29.615  36.620  20.854  1.00  4.08           H  
ATOM    995 1HD  LYS A  67      28.852  38.970  21.071  1.00  4.08           H  
ATOM    996 2HD  LYS A  67      30.085  39.468  19.902  1.00  4.08           H  
ATOM    997 1HE  LYS A  67      29.054  38.039  18.187  1.00  4.08           H  
ATOM    998 2HE  LYS A  67      27.837  37.498  19.359  1.00  4.08           H  
ATOM    999 1HZ  LYS A  67      27.001  39.247  17.954  1.00  4.08           H  
ATOM   1000 2HZ  LYS A  67      27.073  39.767  19.518  1.00  4.08           H  
ATOM   1001 3HZ  LYS A  67      28.203  40.272  18.428  1.00  4.08           H  
ATOM   1002  N   GLU A  68      32.868  37.273  24.399  1.00  4.86           N  
ATOM   1003  CA  GLU A  68      33.907  37.713  25.336  1.00  4.86           C  
ATOM   1004  C   GLU A  68      34.973  36.635  25.509  1.00  4.86           C  
ATOM   1005  O   GLU A  68      36.157  36.931  25.684  1.00  4.86           O  
ATOM   1006  CB  GLU A  68      33.330  38.114  26.706  1.00  4.86           C  
ATOM   1007  CG  GLU A  68      32.506  39.420  26.708  1.00  4.86           C  
ATOM   1008  CD  GLU A  68      32.023  39.844  28.102  1.00  4.86           C  
ATOM   1009  OE1 GLU A  68      32.218  39.106  29.043  1.00  4.86           O  
ATOM   1010  OE2 GLU A  68      31.471  40.917  28.211  1.00  4.86           O  
ATOM   1011  H   GLU A  68      31.898  37.189  24.709  1.00  4.86           H  
ATOM   1012  HA  GLU A  68      34.392  38.593  24.914  1.00  4.86           H  
ATOM   1013 1HB  GLU A  68      32.677  37.313  27.063  1.00  4.86           H  
ATOM   1014 2HB  GLU A  68      34.140  38.221  27.425  1.00  4.86           H  
ATOM   1015 1HG  GLU A  68      33.115  40.218  26.288  1.00  4.86           H  
ATOM   1016 2HG  GLU A  68      31.641  39.281  26.058  1.00  4.86           H  
ATOM   1017  N   ALA A  69      34.543  35.376  25.439  1.00  5.30           N  
ATOM   1018  CA  ALA A  69      35.411  34.219  25.585  1.00  5.30           C  
ATOM   1019  C   ALA A  69      36.192  33.881  24.308  1.00  5.30           C  
ATOM   1020  O   ALA A  69      37.020  32.967  24.321  1.00  5.30           O  
ATOM   1021  CB  ALA A  69      34.579  33.017  25.991  1.00  5.30           C  
ATOM   1022  H   ALA A  69      33.541  35.216  25.321  1.00  5.30           H  
ATOM   1023  HA  ALA A  69      36.132  34.441  26.370  1.00  5.30           H  
ATOM   1024 1HB  ALA A  69      35.225  32.154  26.137  1.00  5.30           H  
ATOM   1025 2HB  ALA A  69      34.048  33.240  26.915  1.00  5.30           H  
ATOM   1026 3HB  ALA A  69      33.859  32.808  25.205  1.00  5.30           H  
ATOM   1027  N   GLY A  70      35.917  34.572  23.194  1.00  5.18           N  
ATOM   1028  CA  GLY A  70      36.593  34.277  21.936  1.00  5.18           C  
ATOM   1029  C   GLY A  70      36.060  33.018  21.244  1.00  5.18           C  
ATOM   1030  O   GLY A  70      36.758  32.410  20.428  1.00  5.18           O  
ATOM   1031  H   GLY A  70      35.247  35.340  23.209  1.00  5.18           H  
ATOM   1032 1HA  GLY A  70      36.476  35.132  21.269  1.00  5.18           H  
ATOM   1033 2HA  GLY A  70      37.659  34.166  22.121  1.00  5.18           H  
ATOM   1034  N   LEU A  71      34.843  32.606  21.582  1.00  4.53           N  
ATOM   1035  CA  LEU A  71      34.263  31.393  21.027  1.00  4.53           C  
ATOM   1036  C   LEU A  71      33.255  31.686  19.917  1.00  4.53           C  
ATOM   1037  O   LEU A  71      32.218  32.312  20.141  1.00  4.53           O  
ATOM   1038  CB  LEU A  71      33.582  30.620  22.146  1.00  4.53           C  
ATOM   1039  CG  LEU A  71      34.447  30.303  23.328  1.00  4.53           C  
ATOM   1040  CD1 LEU A  71      33.598  29.630  24.380  1.00  4.53           C  
ATOM   1041  CD2 LEU A  71      35.593  29.431  22.894  1.00  4.53           C  
ATOM   1042  H   LEU A  71      34.293  33.156  22.238  1.00  4.53           H  
ATOM   1043  HA  LEU A  71      35.065  30.784  20.614  1.00  4.53           H  
ATOM   1044 1HB  LEU A  71      32.736  31.186  22.499  1.00  4.53           H  
ATOM   1045 2HB  LEU A  71      33.237  29.675  21.749  1.00  4.53           H  
ATOM   1046  HG  LEU A  71      34.845  31.218  23.742  1.00  4.53           H  
ATOM   1047 1HD1 LEU A  71      34.212  29.406  25.251  1.00  4.53           H  
ATOM   1048 2HD1 LEU A  71      32.785  30.297  24.670  1.00  4.53           H  
ATOM   1049 3HD1 LEU A  71      33.186  28.707  23.978  1.00  4.53           H  
ATOM   1050 1HD2 LEU A  71      36.223  29.207  23.755  1.00  4.53           H  
ATOM   1051 2HD2 LEU A  71      35.207  28.504  22.472  1.00  4.53           H  
ATOM   1052 3HD2 LEU A  71      36.182  29.958  22.141  1.00  4.53           H  
ATOM   1053  N   GLY A  72      33.531  31.197  18.709  1.00  3.63           N  
ATOM   1054  CA  GLY A  72      32.665  31.446  17.547  1.00  3.63           C  
ATOM   1055  C   GLY A  72      31.398  30.585  17.558  1.00  3.63           C  
ATOM   1056  O   GLY A  72      31.204  29.728  16.695  1.00  3.63           O  
ATOM   1057  H   GLY A  72      34.385  30.671  18.584  1.00  3.63           H  
ATOM   1058 1HA  GLY A  72      32.384  32.500  17.529  1.00  3.63           H  
ATOM   1059 2HA  GLY A  72      33.226  31.254  16.634  1.00  3.63           H  
ATOM   1060  N   LEU A  73      30.559  30.801  18.559  1.00  2.78           N  
ATOM   1061  CA  LEU A  73      29.351  30.012  18.746  1.00  2.78           C  
ATOM   1062  C   LEU A  73      28.115  30.737  18.185  1.00  2.78           C  
ATOM   1063  O   LEU A  73      28.109  31.967  18.123  1.00  2.78           O  
ATOM   1064  CB  LEU A  73      29.183  29.715  20.232  1.00  2.78           C  
ATOM   1065  CG  LEU A  73      30.365  28.989  20.833  1.00  2.78           C  
ATOM   1066  CD1 LEU A  73      30.163  28.786  22.314  1.00  2.78           C  
ATOM   1067  CD2 LEU A  73      30.540  27.677  20.128  1.00  2.78           C  
ATOM   1068  H   LEU A  73      30.814  31.531  19.221  1.00  2.78           H  
ATOM   1069  HA  LEU A  73      29.515  29.072  18.243  1.00  2.78           H  
ATOM   1070 1HB  LEU A  73      29.036  30.650  20.768  1.00  2.78           H  
ATOM   1071 2HB  LEU A  73      28.325  29.099  20.372  1.00  2.78           H  
ATOM   1072  HG  LEU A  73      31.247  29.588  20.693  1.00  2.78           H  
ATOM   1073 1HD1 LEU A  73      31.029  28.273  22.728  1.00  2.78           H  
ATOM   1074 2HD1 LEU A  73      30.048  29.739  22.803  1.00  2.78           H  
ATOM   1075 3HD1 LEU A  73      29.277  28.186  22.478  1.00  2.78           H  
ATOM   1076 1HD2 LEU A  73      31.402  27.155  20.542  1.00  2.78           H  
ATOM   1077 2HD2 LEU A  73      29.644  27.070  20.264  1.00  2.78           H  
ATOM   1078 3HD2 LEU A  73      30.699  27.854  19.062  1.00  2.78           H  
ATOM   1079  N   PRO A  74      27.081  30.013  17.717  1.00  2.12           N  
ATOM   1080  CA  PRO A  74      25.801  30.551  17.283  1.00  2.12           C  
ATOM   1081  C   PRO A  74      25.132  31.320  18.427  1.00  2.12           C  
ATOM   1082  O   PRO A  74      25.465  31.074  19.585  1.00  2.12           O  
ATOM   1083  CB  PRO A  74      25.010  29.299  16.914  1.00  2.12           C  
ATOM   1084  CG  PRO A  74      26.046  28.251  16.603  1.00  2.12           C  
ATOM   1085  CD  PRO A  74      27.209  28.547  17.519  1.00  2.12           C  
ATOM   1086  HA  PRO A  74      25.992  31.170  16.402  1.00  2.12           H  
ATOM   1087 1HB  PRO A  74      24.315  29.032  17.707  1.00  2.12           H  
ATOM   1088 2HB  PRO A  74      24.400  29.519  16.034  1.00  2.12           H  
ATOM   1089 1HG  PRO A  74      25.621  27.248  16.769  1.00  2.12           H  
ATOM   1090 2HG  PRO A  74      26.321  28.304  15.540  1.00  2.12           H  
ATOM   1091 1HD  PRO A  74      27.136  27.998  18.465  1.00  2.12           H  
ATOM   1092 2HD  PRO A  74      28.105  28.289  16.941  1.00  2.12           H  
ATOM   1093  N   PRO A  75      24.224  32.272  18.148  1.00  1.66           N  
ATOM   1094  CA  PRO A  75      23.489  33.039  19.139  1.00  1.66           C  
ATOM   1095  C   PRO A  75      22.761  32.127  20.104  1.00  1.66           C  
ATOM   1096  O   PRO A  75      22.145  31.130  19.701  1.00  1.66           O  
ATOM   1097  CB  PRO A  75      22.490  33.817  18.282  1.00  1.66           C  
ATOM   1098  CG  PRO A  75      23.167  33.955  16.942  1.00  1.66           C  
ATOM   1099  CD  PRO A  75      23.919  32.649  16.749  1.00  1.66           C  
ATOM   1100  HA  PRO A  75      24.179  33.709  19.673  1.00  1.66           H  
ATOM   1101 1HB  PRO A  75      21.535  33.266  18.216  1.00  1.66           H  
ATOM   1102 2HB  PRO A  75      22.266  34.785  18.750  1.00  1.66           H  
ATOM   1103 1HG  PRO A  75      22.403  34.122  16.157  1.00  1.66           H  
ATOM   1104 2HG  PRO A  75      23.828  34.833  16.938  1.00  1.66           H  
ATOM   1105 1HD  PRO A  75      23.294  31.885  16.259  1.00  1.66           H  
ATOM   1106 2HD  PRO A  75      24.818  32.890  16.181  1.00  1.66           H  
ATOM   1107  N   THR A  76      22.796  32.493  21.379  1.00  1.35           N  
ATOM   1108  CA  THR A  76      22.149  31.681  22.389  1.00  1.35           C  
ATOM   1109  C   THR A  76      21.780  32.386  23.685  1.00  1.35           C  
ATOM   1110  O   THR A  76      22.449  33.327  24.133  1.00  1.35           O  
ATOM   1111  CB  THR A  76      23.025  30.491  22.735  1.00  1.35           C  
ATOM   1112  OG1 THR A  76      22.361  29.675  23.716  1.00  1.35           O  
ATOM   1113  CG2 THR A  76      24.319  30.975  23.231  1.00  1.35           C  
ATOM   1114  H   THR A  76      23.299  33.322  21.657  1.00  1.35           H  
ATOM   1115  HA  THR A  76      21.228  31.316  21.951  1.00  1.35           H  
ATOM   1116  HB  THR A  76      23.169  29.907  21.862  1.00  1.35           H  
ATOM   1117  HG1 THR A  76      21.500  29.389  23.350  1.00  1.35           H  
ATOM   1118 1HG2 THR A  76      24.959  30.141  23.495  1.00  1.35           H  
ATOM   1119 2HG2 THR A  76      24.806  31.577  22.463  1.00  1.35           H  
ATOM   1120 3HG2 THR A  76      24.122  31.576  24.078  1.00  1.35           H  
ATOM   1121  N   GLU A  77      20.750  31.848  24.324  1.00  1.15           N  
ATOM   1122  CA  GLU A  77      20.306  32.350  25.618  1.00  1.15           C  
ATOM   1123  C   GLU A  77      19.879  31.240  26.569  1.00  1.15           C  
ATOM   1124  O   GLU A  77      19.216  30.271  26.185  1.00  1.15           O  
ATOM   1125  CB  GLU A  77      19.176  33.362  25.426  1.00  1.15           C  
ATOM   1126  CG  GLU A  77      18.647  34.017  26.727  1.00  1.15           C  
ATOM   1127  CD  GLU A  77      17.640  35.128  26.468  1.00  1.15           C  
ATOM   1128  OE1 GLU A  77      17.409  35.432  25.326  1.00  1.15           O  
ATOM   1129  OE2 GLU A  77      17.102  35.667  27.411  1.00  1.15           O  
ATOM   1130  H   GLU A  77      20.281  31.064  23.871  1.00  1.15           H  
ATOM   1131  HA  GLU A  77      21.142  32.869  26.087  1.00  1.15           H  
ATOM   1132 1HB  GLU A  77      19.527  34.166  24.778  1.00  1.15           H  
ATOM   1133 2HB  GLU A  77      18.353  32.878  24.916  1.00  1.15           H  
ATOM   1134 1HG  GLU A  77      18.170  33.251  27.343  1.00  1.15           H  
ATOM   1135 2HG  GLU A  77      19.493  34.417  27.289  1.00  1.15           H  
ATOM   1136  N   LEU A  78      20.315  31.389  27.817  1.00  1.04           N  
ATOM   1137  CA  LEU A  78      20.022  30.475  28.903  1.00  1.04           C  
ATOM   1138  C   LEU A  78      18.996  30.980  29.881  1.00  1.04           C  
ATOM   1139  O   LEU A  78      19.132  32.068  30.436  1.00  1.04           O  
ATOM   1140  CB  LEU A  78      21.293  30.179  29.690  1.00  1.04           C  
ATOM   1141  CG  LEU A  78      21.119  29.373  30.948  1.00  1.04           C  
ATOM   1142  CD1 LEU A  78      20.624  28.018  30.647  1.00  1.04           C  
ATOM   1143  CD2 LEU A  78      22.454  29.273  31.655  1.00  1.04           C  
ATOM   1144  H   LEU A  78      20.879  32.208  28.037  1.00  1.04           H  
ATOM   1145  HA  LEU A  78      19.646  29.552  28.475  1.00  1.04           H  
ATOM   1146 1HB  LEU A  78      21.967  29.672  29.093  1.00  1.04           H  
ATOM   1147 2HB  LEU A  78      21.730  31.115  29.955  1.00  1.04           H  
ATOM   1148  HG  LEU A  78      20.388  29.858  31.571  1.00  1.04           H  
ATOM   1149 1HD1 LEU A  78      20.497  27.514  31.572  1.00  1.04           H  
ATOM   1150 2HD1 LEU A  78      19.687  28.084  30.152  1.00  1.04           H  
ATOM   1151 3HD1 LEU A  78      21.327  27.488  30.024  1.00  1.04           H  
ATOM   1152 1HD2 LEU A  78      22.334  28.699  32.573  1.00  1.04           H  
ATOM   1153 2HD2 LEU A  78      23.167  28.770  31.003  1.00  1.04           H  
ATOM   1154 3HD2 LEU A  78      22.815  30.271  31.894  1.00  1.04           H  
ATOM   1155  N   ILE A  79      17.989  30.172  30.128  1.00  0.99           N  
ATOM   1156  CA  ILE A  79      17.018  30.498  31.149  1.00  0.99           C  
ATOM   1157  C   ILE A  79      17.103  29.467  32.262  1.00  0.99           C  
ATOM   1158  O   ILE A  79      17.203  28.259  32.010  1.00  0.99           O  
ATOM   1159  CB  ILE A  79      15.617  30.582  30.547  1.00  0.99           C  
ATOM   1160  CG1 ILE A  79      14.588  30.998  31.588  1.00  0.99           C  
ATOM   1161  CG2 ILE A  79      15.236  29.315  29.938  1.00  0.99           C  
ATOM   1162  CD1 ILE A  79      13.257  31.390  30.980  1.00  0.99           C  
ATOM   1163  H   ILE A  79      17.916  29.299  29.602  1.00  0.99           H  
ATOM   1164  HA  ILE A  79      17.258  31.467  31.579  1.00  0.99           H  
ATOM   1165  HB  ILE A  79      15.628  31.351  29.788  1.00  0.99           H  
ATOM   1166 1HG1 ILE A  79      14.420  30.169  32.269  1.00  0.99           H  
ATOM   1167 2HG1 ILE A  79      14.978  31.837  32.161  1.00  0.99           H  
ATOM   1168 1HG2 ILE A  79      14.257  29.424  29.491  1.00  0.99           H  
ATOM   1169 2HG2 ILE A  79      15.962  29.050  29.171  1.00  0.99           H  
ATOM   1170 3HG2 ILE A  79      15.213  28.553  30.710  1.00  0.99           H  
ATOM   1171 1HD1 ILE A  79      12.571  31.662  31.771  1.00  0.99           H  
ATOM   1172 2HD1 ILE A  79      13.390  32.234  30.310  1.00  0.99           H  
ATOM   1173 3HD1 ILE A  79      12.846  30.551  30.422  1.00  0.99           H  
ATOM   1174  N   ILE A  80      17.073  29.953  33.501  1.00  1.00           N  
ATOM   1175  CA  ILE A  80      17.143  29.088  34.664  1.00  1.00           C  
ATOM   1176  C   ILE A  80      15.850  29.170  35.467  1.00  1.00           C  
ATOM   1177  O   ILE A  80      15.427  30.269  35.859  1.00  1.00           O  
ATOM   1178  CB  ILE A  80      18.355  29.428  35.544  1.00  1.00           C  
ATOM   1179  CG1 ILE A  80      19.651  29.304  34.726  1.00  1.00           C  
ATOM   1180  CG2 ILE A  80      18.391  28.502  36.707  1.00  1.00           C  
ATOM   1181  CD1 ILE A  80      20.183  30.601  34.237  1.00  1.00           C  
ATOM   1182  H   ILE A  80      17.028  30.960  33.647  1.00  1.00           H  
ATOM   1183  HA  ILE A  80      17.268  28.072  34.320  1.00  1.00           H  
ATOM   1184  HB  ILE A  80      18.276  30.455  35.890  1.00  1.00           H  
ATOM   1185 1HG1 ILE A  80      20.413  28.830  35.334  1.00  1.00           H  
ATOM   1186 2HG1 ILE A  80      19.455  28.678  33.858  1.00  1.00           H  
ATOM   1187 1HG2 ILE A  80      19.246  28.735  37.338  1.00  1.00           H  
ATOM   1188 2HG2 ILE A  80      17.478  28.613  37.277  1.00  1.00           H  
ATOM   1189 3HG2 ILE A  80      18.471  27.479  36.335  1.00  1.00           H  
ATOM   1190 1HD1 ILE A  80      21.081  30.448  33.687  1.00  1.00           H  
ATOM   1191 2HD1 ILE A  80      19.448  31.108  33.606  1.00  1.00           H  
ATOM   1192 3HD1 ILE A  80      20.410  31.187  35.079  1.00  1.00           H  
ATOM   1193  N   PHE A  81      15.229  27.999  35.694  1.00  1.06           N  
ATOM   1194  CA  PHE A  81      13.920  27.915  36.348  1.00  1.06           C  
ATOM   1195  C   PHE A  81      13.675  26.660  37.202  1.00  1.06           C  
ATOM   1196  O   PHE A  81      14.456  25.719  37.197  1.00  1.06           O  
ATOM   1197  CB  PHE A  81      12.835  28.045  35.266  1.00  1.06           C  
ATOM   1198  CG  PHE A  81      12.755  26.982  34.197  1.00  1.06           C  
ATOM   1199  CD1 PHE A  81      11.879  25.904  34.305  1.00  1.06           C  
ATOM   1200  CD2 PHE A  81      13.535  27.082  33.059  1.00  1.06           C  
ATOM   1201  CE1 PHE A  81      11.789  24.964  33.289  1.00  1.06           C  
ATOM   1202  CE2 PHE A  81      13.445  26.148  32.061  1.00  1.06           C  
ATOM   1203  CZ  PHE A  81      12.571  25.089  32.168  1.00  1.06           C  
ATOM   1204  H   PHE A  81      15.678  27.146  35.349  1.00  1.06           H  
ATOM   1205  HA  PHE A  81      13.837  28.773  37.009  1.00  1.06           H  
ATOM   1206 1HB  PHE A  81      11.863  28.082  35.741  1.00  1.06           H  
ATOM   1207 2HB  PHE A  81      12.971  28.994  34.762  1.00  1.06           H  
ATOM   1208  HD1 PHE A  81      11.255  25.811  35.195  1.00  1.06           H  
ATOM   1209  HD2 PHE A  81      14.227  27.916  32.954  1.00  1.06           H  
ATOM   1210  HE1 PHE A  81      11.104  24.129  33.376  1.00  1.06           H  
ATOM   1211  HE2 PHE A  81      14.058  26.252  31.187  1.00  1.06           H  
ATOM   1212  HZ  PHE A  81      12.504  24.351  31.366  1.00  1.06           H  
ATOM   1213  N   GLY A  82      12.610  26.657  37.994  1.00  1.16           N  
ATOM   1214  CA  GLY A  82      12.300  25.445  38.760  1.00  1.16           C  
ATOM   1215  C   GLY A  82      11.329  25.664  39.911  1.00  1.16           C  
ATOM   1216  O   GLY A  82      10.996  26.799  40.258  1.00  1.16           O  
ATOM   1217  H   GLY A  82      12.021  27.489  38.032  1.00  1.16           H  
ATOM   1218 1HA  GLY A  82      11.893  24.694  38.085  1.00  1.16           H  
ATOM   1219 2HA  GLY A  82      13.225  25.026  39.155  1.00  1.16           H  
ATOM   1220  N   ASN A  83      10.860  24.563  40.492  1.00  1.29           N  
ATOM   1221  CA  ASN A  83       9.934  24.629  41.614  1.00  1.29           C  
ATOM   1222  C   ASN A  83      10.750  24.821  42.895  1.00  1.29           C  
ATOM   1223  O   ASN A  83      11.486  23.907  43.282  1.00  1.29           O  
ATOM   1224  CB  ASN A  83       9.076  23.383  41.697  1.00  1.29           C  
ATOM   1225  CG  ASN A  83       7.996  23.459  42.771  1.00  1.29           C  
ATOM   1226  OD1 ASN A  83       8.191  23.920  43.912  1.00  1.29           O  
ATOM   1227  ND2 ASN A  83       6.818  23.009  42.397  1.00  1.29           N  
ATOM   1228  H   ASN A  83      11.164  23.661  40.146  1.00  1.29           H  
ATOM   1229  HA  ASN A  83       9.273  25.468  41.440  1.00  1.29           H  
ATOM   1230 1HB  ASN A  83       8.596  23.201  40.741  1.00  1.29           H  
ATOM   1231 2HB  ASN A  83       9.714  22.524  41.905  1.00  1.29           H  
ATOM   1232 1HD2 ASN A  83       6.048  23.028  43.038  1.00  1.29           H  
ATOM   1233 2HD2 ASN A  83       6.685  22.656  41.468  1.00  1.29           H  
ATOM   1234  N   PRO A  84      10.630  25.958  43.600  1.00  1.43           N  
ATOM   1235  CA  PRO A  84      11.430  26.301  44.757  1.00  1.43           C  
ATOM   1236  C   PRO A  84      11.229  25.345  45.932  1.00  1.43           C  
ATOM   1237  O   PRO A  84      12.092  25.263  46.812  1.00  1.43           O  
ATOM   1238  CB  PRO A  84      10.933  27.712  45.100  1.00  1.43           C  
ATOM   1239  CG  PRO A  84       9.537  27.782  44.538  1.00  1.43           C  
ATOM   1240  CD  PRO A  84       9.574  26.951  43.284  1.00  1.43           C  
ATOM   1241  HA  PRO A  84      12.488  26.326  44.460  1.00  1.43           H  
ATOM   1242 1HB  PRO A  84      10.957  27.859  46.190  1.00  1.43           H  
ATOM   1243 2HB  PRO A  84      11.606  28.462  44.658  1.00  1.43           H  
ATOM   1244 1HG  PRO A  84       8.820  27.390  45.277  1.00  1.43           H  
ATOM   1245 2HG  PRO A  84       9.257  28.821  44.356  1.00  1.43           H  
ATOM   1246 1HD  PRO A  84       8.584  26.482  43.182  1.00  1.43           H  
ATOM   1247 2HD  PRO A  84       9.851  27.562  42.410  1.00  1.43           H  
ATOM   1248  N   GLN A  85      10.111  24.606  45.967  1.00  1.57           N  
ATOM   1249  CA  GLN A  85       9.901  23.699  47.090  1.00  1.57           C  
ATOM   1250  C   GLN A  85      10.766  22.461  46.922  1.00  1.57           C  
ATOM   1251  O   GLN A  85      11.388  21.981  47.871  1.00  1.57           O  
ATOM   1252  CB  GLN A  85       8.428  23.291  47.207  1.00  1.57           C  
ATOM   1253  CG  GLN A  85       7.493  24.430  47.571  1.00  1.57           C  
ATOM   1254  CD  GLN A  85       6.035  23.989  47.668  1.00  1.57           C  
ATOM   1255  OE1 GLN A  85       5.607  23.029  47.019  1.00  1.57           O  
ATOM   1256  NE2 GLN A  85       5.262  24.695  48.489  1.00  1.57           N  
ATOM   1257  H   GLN A  85       9.419  24.639  45.220  1.00  1.57           H  
ATOM   1258  HA  GLN A  85      10.199  24.202  48.009  1.00  1.57           H  
ATOM   1259 1HB  GLN A  85       8.094  22.857  46.267  1.00  1.57           H  
ATOM   1260 2HB  GLN A  85       8.331  22.519  47.970  1.00  1.57           H  
ATOM   1261 1HG  GLN A  85       7.794  24.843  48.532  1.00  1.57           H  
ATOM   1262 2HG  GLN A  85       7.568  25.194  46.794  1.00  1.57           H  
ATOM   1263 1HE2 GLN A  85       4.296  24.455  48.597  1.00  1.57           H  
ATOM   1264 2HE2 GLN A  85       5.645  25.465  48.998  1.00  1.57           H  
ATOM   1265  N   ASN A  86      10.844  21.960  45.689  1.00  1.69           N  
ATOM   1266  CA  ASN A  86      11.637  20.769  45.414  1.00  1.69           C  
ATOM   1267  C   ASN A  86      13.096  21.174  45.455  1.00  1.69           C  
ATOM   1268  O   ASN A  86      13.961  20.431  45.928  1.00  1.69           O  
ATOM   1269  CB  ASN A  86      11.234  20.178  44.081  1.00  1.69           C  
ATOM   1270  CG  ASN A  86       9.860  19.585  44.163  1.00  1.69           C  
ATOM   1271  OD1 ASN A  86       9.420  19.175  45.245  1.00  1.69           O  
ATOM   1272  ND2 ASN A  86       9.154  19.551  43.066  1.00  1.69           N  
ATOM   1273  H   ASN A  86      10.340  22.411  44.936  1.00  1.69           H  
ATOM   1274  HA  ASN A  86      11.471  20.033  46.202  1.00  1.69           H  
ATOM   1275 1HB  ASN A  86      11.236  20.960  43.321  1.00  1.69           H  
ATOM   1276 2HB  ASN A  86      11.946  19.407  43.774  1.00  1.69           H  
ATOM   1277 1HD2 ASN A  86       8.213  19.207  43.097  1.00  1.69           H  
ATOM   1278 2HD2 ASN A  86       9.540  19.885  42.207  1.00  1.69           H  
ATOM   1279  N   GLY A  87      13.349  22.414  45.017  1.00  1.78           N  
ATOM   1280  CA  GLY A  87      14.676  22.994  45.030  1.00  1.78           C  
ATOM   1281  C   GLY A  87      15.205  23.019  46.461  1.00  1.78           C  
ATOM   1282  O   GLY A  87      16.288  22.501  46.747  1.00  1.78           O  
ATOM   1283  H   GLY A  87      12.590  22.968  44.622  1.00  1.78           H  
ATOM   1284 1HA  GLY A  87      15.329  22.419  44.382  1.00  1.78           H  
ATOM   1285 2HA  GLY A  87      14.627  24.008  44.634  1.00  1.78           H  
ATOM   1286  N   THR A  88      14.422  23.618  47.364  1.00  1.84           N  
ATOM   1287  CA  THR A  88      14.797  23.740  48.759  1.00  1.84           C  
ATOM   1288  C   THR A  88      15.004  22.401  49.444  1.00  1.84           C  
ATOM   1289  O   THR A  88      16.030  22.195  50.092  1.00  1.84           O  
ATOM   1290  CB  THR A  88      13.719  24.502  49.543  1.00  1.84           C  
ATOM   1291  OG1 THR A  88      13.588  25.827  49.024  1.00  1.84           O  
ATOM   1292  CG2 THR A  88      14.083  24.545  51.008  1.00  1.84           C  
ATOM   1293  H   THR A  88      13.538  24.036  47.072  1.00  1.84           H  
ATOM   1294  HA  THR A  88      15.732  24.297  48.812  1.00  1.84           H  
ATOM   1295  HB  THR A  88      12.761  23.989  49.426  1.00  1.84           H  
ATOM   1296  HG1 THR A  88      13.154  25.774  48.141  1.00  1.84           H  
ATOM   1297 1HG2 THR A  88      13.312  25.076  51.560  1.00  1.84           H  
ATOM   1298 2HG2 THR A  88      14.160  23.525  51.380  1.00  1.84           H  
ATOM   1299 3HG2 THR A  88      15.037  25.053  51.134  1.00  1.84           H  
ATOM   1300  N   VAL A  89      14.074  21.462  49.277  1.00  1.91           N  
ATOM   1301  CA  VAL A  89      14.235  20.189  49.965  1.00  1.91           C  
ATOM   1302  C   VAL A  89      15.487  19.458  49.527  1.00  1.91           C  
ATOM   1303  O   VAL A  89      16.274  19.000  50.361  1.00  1.91           O  
ATOM   1304  CB  VAL A  89      13.019  19.287  49.718  1.00  1.91           C  
ATOM   1305  CG1 VAL A  89      13.298  17.878  50.245  1.00  1.91           C  
ATOM   1306  CG2 VAL A  89      11.812  19.884  50.430  1.00  1.91           C  
ATOM   1307  H   VAL A  89      13.239  21.644  48.715  1.00  1.91           H  
ATOM   1308  HA  VAL A  89      14.308  20.390  51.035  1.00  1.91           H  
ATOM   1309  HB  VAL A  89      12.825  19.224  48.641  1.00  1.91           H  
ATOM   1310 1HG1 VAL A  89      12.431  17.243  50.065  1.00  1.91           H  
ATOM   1311 2HG1 VAL A  89      14.167  17.456  49.733  1.00  1.91           H  
ATOM   1312 3HG1 VAL A  89      13.501  17.921  51.317  1.00  1.91           H  
ATOM   1313 1HG2 VAL A  89      10.939  19.257  50.255  1.00  1.91           H  
ATOM   1314 2HG2 VAL A  89      12.014  19.942  51.499  1.00  1.91           H  
ATOM   1315 3HG2 VAL A  89      11.622  20.882  50.048  1.00  1.91           H  
ATOM   1316  N   LEU A  90      15.713  19.382  48.224  1.00  1.99           N  
ATOM   1317  CA  LEU A  90      16.889  18.697  47.744  1.00  1.99           C  
ATOM   1318  C   LEU A  90      18.172  19.367  48.195  1.00  1.99           C  
ATOM   1319  O   LEU A  90      19.104  18.676  48.605  1.00  1.99           O  
ATOM   1320  CB  LEU A  90      16.800  18.620  46.238  1.00  1.99           C  
ATOM   1321  CG  LEU A  90      15.766  17.678  45.751  1.00  1.99           C  
ATOM   1322  CD1 LEU A  90      15.523  17.858  44.305  1.00  1.99           C  
ATOM   1323  CD2 LEU A  90      16.287  16.316  45.989  1.00  1.99           C  
ATOM   1324  H   LEU A  90      15.060  19.791  47.550  1.00  1.99           H  
ATOM   1325  HA  LEU A  90      16.875  17.684  48.145  1.00  1.99           H  
ATOM   1326 1HB  LEU A  90      16.524  19.598  45.870  1.00  1.99           H  
ATOM   1327 2HB  LEU A  90      17.764  18.332  45.838  1.00  1.99           H  
ATOM   1328  HG  LEU A  90      14.832  17.841  46.285  1.00  1.99           H  
ATOM   1329 1HD1 LEU A  90      14.786  17.147  43.964  1.00  1.99           H  
ATOM   1330 2HD1 LEU A  90      15.163  18.870  44.117  1.00  1.99           H  
ATOM   1331 3HD1 LEU A  90      16.432  17.691  43.796  1.00  1.99           H  
ATOM   1332 1HD2 LEU A  90      15.584  15.599  45.641  1.00  1.99           H  
ATOM   1333 2HD2 LEU A  90      17.214  16.198  45.444  1.00  1.99           H  
ATOM   1334 3HD2 LEU A  90      16.466  16.167  47.054  1.00  1.99           H  
ATOM   1335  N   MET A  91      18.195  20.702  48.191  1.00  2.07           N  
ATOM   1336  CA  MET A  91      19.360  21.471  48.602  1.00  2.07           C  
ATOM   1337  C   MET A  91      19.673  21.247  50.081  1.00  2.07           C  
ATOM   1338  O   MET A  91      20.837  21.151  50.475  1.00  2.07           O  
ATOM   1339  CB  MET A  91      19.099  22.938  48.309  1.00  2.07           C  
ATOM   1340  CG  MET A  91      20.258  23.862  48.453  1.00  2.07           C  
ATOM   1341  SD  MET A  91      19.794  25.527  47.961  1.00  2.07           S  
ATOM   1342  CE  MET A  91      19.291  25.243  46.252  1.00  2.07           C  
ATOM   1343  H   MET A  91      17.386  21.221  47.846  1.00  2.07           H  
ATOM   1344  HA  MET A  91      20.217  21.138  48.019  1.00  2.07           H  
ATOM   1345 1HB  MET A  91      18.731  23.034  47.296  1.00  2.07           H  
ATOM   1346 2HB  MET A  91      18.303  23.293  48.969  1.00  2.07           H  
ATOM   1347 1HG  MET A  91      20.584  23.878  49.493  1.00  2.07           H  
ATOM   1348 2HG  MET A  91      21.086  23.525  47.837  1.00  2.07           H  
ATOM   1349 1HE  MET A  91      18.966  26.183  45.809  1.00  2.07           H  
ATOM   1350 2HE  MET A  91      20.127  24.850  45.684  1.00  2.07           H  
ATOM   1351 3HE  MET A  91      18.464  24.527  46.229  1.00  2.07           H  
ATOM   1352  N   GLN A  92      18.630  21.173  50.912  1.00  2.17           N  
ATOM   1353  CA  GLN A  92      18.808  20.921  52.335  1.00  2.17           C  
ATOM   1354  C   GLN A  92      19.363  19.521  52.592  1.00  2.17           C  
ATOM   1355  O   GLN A  92      20.237  19.341  53.441  1.00  2.17           O  
ATOM   1356  CB  GLN A  92      17.483  21.096  53.077  1.00  2.17           C  
ATOM   1357  CG  GLN A  92      16.990  22.533  53.156  1.00  2.17           C  
ATOM   1358  CD  GLN A  92      15.592  22.641  53.729  1.00  2.17           C  
ATOM   1359  OE1 GLN A  92      14.817  21.677  53.741  1.00  2.17           O  
ATOM   1360  NE2 GLN A  92      15.252  23.830  54.210  1.00  2.17           N  
ATOM   1361  H   GLN A  92      17.686  21.297  50.546  1.00  2.17           H  
ATOM   1362  HA  GLN A  92      19.525  21.645  52.723  1.00  2.17           H  
ATOM   1363 1HB  GLN A  92      16.713  20.509  52.566  1.00  2.17           H  
ATOM   1364 2HB  GLN A  92      17.575  20.703  54.087  1.00  2.17           H  
ATOM   1365 1HG  GLN A  92      17.661  23.088  53.810  1.00  2.17           H  
ATOM   1366 2HG  GLN A  92      17.000  22.975  52.168  1.00  2.17           H  
ATOM   1367 1HE2 GLN A  92      14.342  23.970  54.601  1.00  2.17           H  
ATOM   1368 2HE2 GLN A  92      15.906  24.585  54.181  1.00  2.17           H  
ATOM   1369  N   ASP A  93      18.879  18.527  51.833  1.00  2.26           N  
ATOM   1370  CA  ASP A  93      19.361  17.156  52.002  1.00  2.26           C  
ATOM   1371  C   ASP A  93      20.794  16.995  51.484  1.00  2.26           C  
ATOM   1372  O   ASP A  93      21.597  16.260  52.071  1.00  2.26           O  
ATOM   1373  CB  ASP A  93      18.417  16.159  51.323  1.00  2.26           C  
ATOM   1374  CG  ASP A  93      17.075  16.008  52.074  1.00  2.26           C  
ATOM   1375  OD1 ASP A  93      16.984  16.480  53.187  1.00  2.26           O  
ATOM   1376  OD2 ASP A  93      16.173  15.399  51.545  1.00  2.26           O  
ATOM   1377  H   ASP A  93      18.142  18.724  51.153  1.00  2.26           H  
ATOM   1378  HA  ASP A  93      19.366  16.931  53.067  1.00  2.26           H  
ATOM   1379 1HB  ASP A  93      18.208  16.503  50.304  1.00  2.26           H  
ATOM   1380 2HB  ASP A  93      18.900  15.186  51.250  1.00  2.26           H  
ATOM   1381  N   LYS A  94      21.113  17.685  50.390  1.00  2.33           N  
ATOM   1382  CA  LYS A  94      22.448  17.665  49.813  1.00  2.33           C  
ATOM   1383  C   LYS A  94      22.781  19.037  49.238  1.00  2.33           C  
ATOM   1384  O   LYS A  94      22.135  19.518  48.316  1.00  2.33           O  
ATOM   1385  CB  LYS A  94      22.540  16.591  48.728  1.00  2.33           C  
ATOM   1386  CG  LYS A  94      23.937  16.403  48.129  1.00  2.33           C  
ATOM   1387  CD  LYS A  94      23.939  15.325  47.051  1.00  2.33           C  
ATOM   1388  CE  LYS A  94      23.747  13.915  47.634  1.00  2.33           C  
ATOM   1389  NZ  LYS A  94      24.937  13.466  48.402  1.00  2.33           N  
ATOM   1390  H   LYS A  94      20.399  18.246  49.930  1.00  2.33           H  
ATOM   1391  HA  LYS A  94      23.169  17.443  50.601  1.00  2.33           H  
ATOM   1392 1HB  LYS A  94      22.227  15.633  49.146  1.00  2.33           H  
ATOM   1393 2HB  LYS A  94      21.849  16.830  47.923  1.00  2.33           H  
ATOM   1394 1HG  LYS A  94      24.271  17.340  47.695  1.00  2.33           H  
ATOM   1395 2HG  LYS A  94      24.633  16.120  48.918  1.00  2.33           H  
ATOM   1396 1HD  LYS A  94      23.130  15.533  46.373  1.00  2.33           H  
ATOM   1397 2HD  LYS A  94      24.876  15.355  46.491  1.00  2.33           H  
ATOM   1398 1HE  LYS A  94      22.879  13.913  48.288  1.00  2.33           H  
ATOM   1399 2HE  LYS A  94      23.577  13.210  46.821  1.00  2.33           H  
ATOM   1400 1HZ  LYS A  94      24.773  12.537  48.760  1.00  2.33           H  
ATOM   1401 2HZ  LYS A  94      25.742  13.452  47.786  1.00  2.33           H  
ATOM   1402 3HZ  LYS A  94      25.105  14.100  49.167  1.00  2.33           H  
ATOM   1403  N   ARG A  95      23.851  19.652  49.714  1.00  2.38           N  
ATOM   1404  CA  ARG A  95      24.145  20.989  49.221  1.00  2.38           C  
ATOM   1405  C   ARG A  95      24.726  21.010  47.808  1.00  2.38           C  
ATOM   1406  O   ARG A  95      24.422  21.907  47.024  1.00  2.38           O  
ATOM   1407  CB  ARG A  95      25.075  21.704  50.183  1.00  2.38           C  
ATOM   1408  CG  ARG A  95      24.417  22.055  51.516  1.00  2.38           C  
ATOM   1409  CD  ARG A  95      25.353  22.729  52.453  1.00  2.38           C  
ATOM   1410  NE  ARG A  95      24.706  23.046  53.718  1.00  2.38           N  
ATOM   1411  CZ  ARG A  95      25.325  23.594  54.785  1.00  2.38           C  
ATOM   1412  NH1 ARG A  95      26.607  23.885  54.729  1.00  2.38           N  
ATOM   1413  NH2 ARG A  95      24.641  23.839  55.889  1.00  2.38           N  
ATOM   1414  H   ARG A  95      24.400  19.236  50.453  1.00  2.38           H  
ATOM   1415  HA  ARG A  95      23.204  21.545  49.205  1.00  2.38           H  
ATOM   1416 1HB  ARG A  95      25.943  21.081  50.387  1.00  2.38           H  
ATOM   1417 2HB  ARG A  95      25.429  22.629  49.731  1.00  2.38           H  
ATOM   1418 1HG  ARG A  95      23.567  22.717  51.334  1.00  2.38           H  
ATOM   1419 2HG  ARG A  95      24.059  21.140  51.991  1.00  2.38           H  
ATOM   1420 1HD  ARG A  95      26.202  22.078  52.656  1.00  2.38           H  
ATOM   1421 2HD  ARG A  95      25.706  23.660  52.008  1.00  2.38           H  
ATOM   1422  HE  ARG A  95      23.717  22.834  53.803  1.00  2.38           H  
ATOM   1423 1HH1 ARG A  95      27.131  23.698  53.886  1.00  2.38           H  
ATOM   1424 2HH1 ARG A  95      27.067  24.295  55.529  1.00  2.38           H  
ATOM   1425 1HH2 ARG A  95      23.656  23.617  55.934  1.00  2.38           H  
ATOM   1426 2HH2 ARG A  95      25.102  24.250  56.688  1.00  2.38           H  
ATOM   1427  N   THR A  96      25.516  19.998  47.453  1.00  2.39           N  
ATOM   1428  CA  THR A  96      26.173  19.975  46.145  1.00  2.39           C  
ATOM   1429  C   THR A  96      25.179  19.984  44.989  1.00  2.39           C  
ATOM   1430  O   THR A  96      25.337  20.740  44.029  1.00  2.39           O  
ATOM   1431  CB  THR A  96      27.086  18.754  45.989  1.00  2.39           C  
ATOM   1432  OG1 THR A  96      28.127  18.788  46.978  1.00  2.39           O  
ATOM   1433  CG2 THR A  96      27.697  18.788  44.621  1.00  2.39           C  
ATOM   1434  H   THR A  96      25.699  19.264  48.118  1.00  2.39           H  
ATOM   1435  HA  THR A  96      26.788  20.872  46.059  1.00  2.39           H  
ATOM   1436  HB  THR A  96      26.505  17.839  46.104  1.00  2.39           H  
ATOM   1437  HG1 THR A  96      28.748  18.072  46.810  1.00  2.39           H  
ATOM   1438 1HG2 THR A  96      28.347  17.923  44.487  1.00  2.39           H  
ATOM   1439 2HG2 THR A  96      26.902  18.767  43.883  1.00  2.39           H  
ATOM   1440 3HG2 THR A  96      28.277  19.700  44.501  1.00  2.39           H  
ATOM   1441  N   ILE A  97      24.120  19.178  45.085  1.00  2.36           N  
ATOM   1442  CA  ILE A  97      23.111  19.150  44.032  1.00  2.36           C  
ATOM   1443  C   ILE A  97      22.490  20.522  43.834  1.00  2.36           C  
ATOM   1444  O   ILE A  97      22.030  20.820  42.737  1.00  2.36           O  
ATOM   1445  CB  ILE A  97      21.993  18.098  44.262  1.00  2.36           C  
ATOM   1446  CG1 ILE A  97      21.154  17.891  42.955  1.00  2.36           C  
ATOM   1447  CG2 ILE A  97      21.090  18.467  45.403  1.00  2.36           C  
ATOM   1448  CD1 ILE A  97      21.849  17.240  41.820  1.00  2.36           C  
ATOM   1449  H   ILE A  97      24.018  18.588  45.896  1.00  2.36           H  
ATOM   1450  HA  ILE A  97      23.611  18.878  43.102  1.00  2.36           H  
ATOM   1451  HB  ILE A  97      22.467  17.159  44.489  1.00  2.36           H  
ATOM   1452 1HG1 ILE A  97      20.277  17.318  43.188  1.00  2.36           H  
ATOM   1453 2HG1 ILE A  97      20.852  18.861  42.601  1.00  2.36           H  
ATOM   1454 1HG2 ILE A  97      20.340  17.694  45.557  1.00  2.36           H  
ATOM   1455 2HG2 ILE A  97      21.681  18.559  46.273  1.00  2.36           H  
ATOM   1456 3HG2 ILE A  97      20.599  19.400  45.204  1.00  2.36           H  
ATOM   1457 1HD1 ILE A  97      21.174  17.170  40.963  1.00  2.36           H  
ATOM   1458 2HD1 ILE A  97      22.703  17.843  41.561  1.00  2.36           H  
ATOM   1459 3HD1 ILE A  97      22.169  16.243  42.106  1.00  2.36           H  
ATOM   1460  N   GLY A  98      22.514  21.390  44.858  1.00  2.30           N  
ATOM   1461  CA  GLY A  98      21.939  22.722  44.776  1.00  2.30           C  
ATOM   1462  C   GLY A  98      22.481  23.507  43.591  1.00  2.30           C  
ATOM   1463  O   GLY A  98      21.787  24.354  43.028  1.00  2.30           O  
ATOM   1464  H   GLY A  98      22.972  21.141  45.729  1.00  2.30           H  
ATOM   1465 1HA  GLY A  98      20.868  22.655  44.711  1.00  2.30           H  
ATOM   1466 2HA  GLY A  98      22.171  23.254  45.697  1.00  2.30           H  
ATOM   1467  N   LEU A  99      23.719  23.218  43.199  1.00  2.19           N  
ATOM   1468  CA  LEU A  99      24.353  23.875  42.072  1.00  2.19           C  
ATOM   1469  C   LEU A  99      23.651  23.480  40.768  1.00  2.19           C  
ATOM   1470  O   LEU A  99      23.555  24.275  39.823  1.00  2.19           O  
ATOM   1471  CB  LEU A  99      25.813  23.428  42.019  1.00  2.19           C  
ATOM   1472  CG  LEU A  99      26.680  23.895  43.193  1.00  2.19           C  
ATOM   1473  CD1 LEU A  99      28.032  23.208  43.119  1.00  2.19           C  
ATOM   1474  CD2 LEU A  99      26.821  25.412  43.145  1.00  2.19           C  
ATOM   1475  H   LEU A  99      24.239  22.484  43.686  1.00  2.19           H  
ATOM   1476  HA  LEU A  99      24.289  24.953  42.205  1.00  2.19           H  
ATOM   1477 1HB  LEU A  99      25.837  22.335  42.002  1.00  2.19           H  
ATOM   1478 2HB  LEU A  99      26.259  23.792  41.096  1.00  2.19           H  
ATOM   1479  HG  LEU A  99      26.206  23.600  44.135  1.00  2.19           H  
ATOM   1480 1HD1 LEU A  99      28.649  23.524  43.959  1.00  2.19           H  
ATOM   1481 2HD1 LEU A  99      27.883  22.125  43.164  1.00  2.19           H  
ATOM   1482 3HD1 LEU A  99      28.525  23.471  42.185  1.00  2.19           H  
ATOM   1483 1HD2 LEU A  99      27.433  25.748  43.982  1.00  2.19           H  
ATOM   1484 2HD2 LEU A  99      27.296  25.704  42.208  1.00  2.19           H  
ATOM   1485 3HD2 LEU A  99      25.834  25.871  43.210  1.00  2.19           H  
ATOM   1486  N   ASP A 100      23.189  22.226  40.738  1.00  2.05           N  
ATOM   1487  CA  ASP A 100      22.540  21.567  39.617  1.00  2.05           C  
ATOM   1488  C   ASP A 100      21.014  21.418  39.717  1.00  2.05           C  
ATOM   1489  O   ASP A 100      20.369  21.063  38.734  1.00  2.05           O  
ATOM   1490  CB  ASP A 100      23.220  20.217  39.401  1.00  2.05           C  
ATOM   1491  CG  ASP A 100      24.605  20.364  38.753  1.00  2.05           C  
ATOM   1492  OD1 ASP A 100      24.798  21.341  38.068  1.00  2.05           O  
ATOM   1493  OD2 ASP A 100      25.454  19.492  38.905  1.00  2.05           O  
ATOM   1494  H   ASP A 100      23.257  21.678  41.586  1.00  2.05           H  
ATOM   1495  HA  ASP A 100      22.739  22.165  38.731  1.00  2.05           H  
ATOM   1496 1HB  ASP A 100      23.357  19.749  40.375  1.00  2.05           H  
ATOM   1497 2HB  ASP A 100      22.605  19.571  38.834  1.00  2.05           H  
ATOM   1498  N   LEU A 101      20.416  21.724  40.867  1.00  1.88           N  
ATOM   1499  CA  LEU A 101      18.963  21.596  40.973  1.00  1.88           C  
ATOM   1500  C   LEU A 101      18.136  22.449  40.010  1.00  1.88           C  
ATOM   1501  O   LEU A 101      17.095  21.973  39.559  1.00  1.88           O  
ATOM   1502  CB  LEU A 101      18.440  21.890  42.381  1.00  1.88           C  
ATOM   1503  CG  LEU A 101      18.785  20.908  43.375  1.00  1.88           C  
ATOM   1504  CD1 LEU A 101      18.337  21.367  44.704  1.00  1.88           C  
ATOM   1505  CD2 LEU A 101      18.180  19.621  42.986  1.00  1.88           C  
ATOM   1506  H   LEU A 101      20.982  21.979  41.674  1.00  1.88           H  
ATOM   1507  HA  LEU A 101      18.725  20.554  40.755  1.00  1.88           H  
ATOM   1508 1HB  LEU A 101      18.835  22.823  42.743  1.00  1.88           H  
ATOM   1509 2HB  LEU A 101      17.354  21.967  42.347  1.00  1.88           H  
ATOM   1510  HG  LEU A 101      19.813  20.813  43.416  1.00  1.88           H  
ATOM   1511 1HD1 LEU A 101      18.622  20.645  45.444  1.00  1.88           H  
ATOM   1512 2HD1 LEU A 101      18.770  22.315  44.952  1.00  1.88           H  
ATOM   1513 3HD1 LEU A 101      17.281  21.467  44.689  1.00  1.88           H  
ATOM   1514 1HD2 LEU A 101      18.441  18.869  43.715  1.00  1.88           H  
ATOM   1515 2HD2 LEU A 101      17.108  19.749  42.942  1.00  1.88           H  
ATOM   1516 3HD2 LEU A 101      18.549  19.317  42.009  1.00  1.88           H  
ATOM   1517  N   PRO A 102      18.488  23.725  39.732  1.00  1.70           N  
ATOM   1518  CA  PRO A 102      17.752  24.576  38.826  1.00  1.70           C  
ATOM   1519  C   PRO A 102      17.713  23.957  37.441  1.00  1.70           C  
ATOM   1520  O   PRO A 102      18.693  23.360  36.986  1.00  1.70           O  
ATOM   1521  CB  PRO A 102      18.557  25.872  38.853  1.00  1.70           C  
ATOM   1522  CG  PRO A 102      19.306  25.852  40.157  1.00  1.70           C  
ATOM   1523  CD  PRO A 102      19.655  24.413  40.364  1.00  1.70           C  
ATOM   1524  HA  PRO A 102      16.732  24.731  39.210  1.00  1.70           H  
ATOM   1525 1HB  PRO A 102      19.222  25.911  37.980  1.00  1.70           H  
ATOM   1526 2HB  PRO A 102      17.869  26.720  38.787  1.00  1.70           H  
ATOM   1527 1HG  PRO A 102      20.198  26.494  40.093  1.00  1.70           H  
ATOM   1528 2HG  PRO A 102      18.680  26.256  40.965  1.00  1.70           H  
ATOM   1529 1HD  PRO A 102      20.587  24.198  39.823  1.00  1.70           H  
ATOM   1530 2HD  PRO A 102      19.745  24.241  41.424  1.00  1.70           H  
ATOM   1531  N   ILE A 103      16.614  24.145  36.742  1.00  1.55           N  
ATOM   1532  CA  ILE A 103      16.489  23.636  35.399  1.00  1.55           C  
ATOM   1533  C   ILE A 103      17.131  24.626  34.474  1.00  1.55           C  
ATOM   1534  O   ILE A 103      16.788  25.806  34.489  1.00  1.55           O  
ATOM   1535  CB  ILE A 103      15.025  23.473  34.995  1.00  1.55           C  
ATOM   1536  CG1 ILE A 103      14.333  22.497  35.899  1.00  1.55           C  
ATOM   1537  CG2 ILE A 103      14.964  22.995  33.569  1.00  1.55           C  
ATOM   1538  CD1 ILE A 103      12.842  22.535  35.733  1.00  1.55           C  
ATOM   1539  H   ILE A 103      15.836  24.652  37.133  1.00  1.55           H  
ATOM   1540  HA  ILE A 103      17.004  22.678  35.321  1.00  1.55           H  
ATOM   1541  HB  ILE A 103      14.506  24.421  35.073  1.00  1.55           H  
ATOM   1542 1HG1 ILE A 103      14.690  21.494  35.675  1.00  1.55           H  
ATOM   1543 2HG1 ILE A 103      14.574  22.726  36.939  1.00  1.55           H  
ATOM   1544 1HG2 ILE A 103      13.931  22.871  33.277  1.00  1.55           H  
ATOM   1545 2HG2 ILE A 103      15.443  23.721  32.916  1.00  1.55           H  
ATOM   1546 3HG2 ILE A 103      15.481  22.038  33.491  1.00  1.55           H  
ATOM   1547 1HD1 ILE A 103      12.375  21.812  36.393  1.00  1.55           H  
ATOM   1548 2HD1 ILE A 103      12.496  23.532  35.977  1.00  1.55           H  
ATOM   1549 3HD1 ILE A 103      12.586  22.304  34.711  1.00  1.55           H  
ATOM   1550  N   ARG A 104      18.078  24.169  33.682  1.00  1.42           N  
ATOM   1551  CA  ARG A 104      18.757  25.069  32.778  1.00  1.42           C  
ATOM   1552  C   ARG A 104      18.435  24.729  31.337  1.00  1.42           C  
ATOM   1553  O   ARG A 104      18.651  23.600  30.876  1.00  1.42           O  
ATOM   1554  CB  ARG A 104      20.248  25.035  33.048  1.00  1.42           C  
ATOM   1555  CG  ARG A 104      20.639  25.614  34.408  1.00  1.42           C  
ATOM   1556  CD  ARG A 104      22.108  25.752  34.560  1.00  1.42           C  
ATOM   1557  NE  ARG A 104      22.483  26.434  35.807  1.00  1.42           N  
ATOM   1558  CZ  ARG A 104      22.749  25.828  36.989  1.00  1.42           C  
ATOM   1559  NH1 ARG A 104      22.701  24.539  37.124  1.00  1.42           N  
ATOM   1560  NH2 ARG A 104      23.087  26.530  38.049  1.00  1.42           N  
ATOM   1561  H   ARG A 104      18.329  23.191  33.721  1.00  1.42           H  
ATOM   1562  HA  ARG A 104      18.413  26.087  32.966  1.00  1.42           H  
ATOM   1563 1HB  ARG A 104      20.569  23.993  33.053  1.00  1.42           H  
ATOM   1564 2HB  ARG A 104      20.803  25.520  32.270  1.00  1.42           H  
ATOM   1565 1HG  ARG A 104      20.181  26.573  34.525  1.00  1.42           H  
ATOM   1566 2HG  ARG A 104      20.278  24.950  35.200  1.00  1.42           H  
ATOM   1567 1HD  ARG A 104      22.563  24.761  34.565  1.00  1.42           H  
ATOM   1568 2HD  ARG A 104      22.502  26.329  33.724  1.00  1.42           H  
ATOM   1569  HE  ARG A 104      22.550  27.442  35.781  1.00  1.42           H  
ATOM   1570 1HH1 ARG A 104      22.455  23.939  36.355  1.00  1.42           H  
ATOM   1571 2HH1 ARG A 104      22.941  24.158  38.053  1.00  1.42           H  
ATOM   1572 1HH2 ARG A 104      23.149  27.536  38.007  1.00  1.42           H  
ATOM   1573 2HH2 ARG A 104      23.300  26.011  38.917  1.00  1.42           H  
ATOM   1574  N   ALA A 105      17.879  25.718  30.639  1.00  1.35           N  
ATOM   1575  CA  ALA A 105      17.448  25.548  29.262  1.00  1.35           C  
ATOM   1576  C   ALA A 105      18.137  26.512  28.299  1.00  1.35           C  
ATOM   1577  O   ALA A 105      18.035  27.734  28.444  1.00  1.35           O  
ATOM   1578  CB  ALA A 105      15.947  25.726  29.210  1.00  1.35           C  
ATOM   1579  H   ALA A 105      17.720  26.619  31.096  1.00  1.35           H  
ATOM   1580  HA  ALA A 105      17.700  24.540  28.949  1.00  1.35           H  
ATOM   1581 1HB  ALA A 105      15.603  25.566  28.220  1.00  1.35           H  
ATOM   1582 2HB  ALA A 105      15.480  25.004  29.878  1.00  1.35           H  
ATOM   1583 3HB  ALA A 105      15.698  26.701  29.517  1.00  1.35           H  
ATOM   1584  N   LEU A 106      18.845  25.960  27.318  1.00  1.34           N  
ATOM   1585  CA  LEU A 106      19.556  26.761  26.327  1.00  1.34           C  
ATOM   1586  C   LEU A 106      18.858  26.807  24.996  1.00  1.34           C  
ATOM   1587  O   LEU A 106      18.572  25.771  24.397  1.00  1.34           O  
ATOM   1588  CB  LEU A 106      20.960  26.199  26.074  1.00  1.34           C  
ATOM   1589  CG  LEU A 106      21.944  26.311  27.177  1.00  1.34           C  
ATOM   1590  CD1 LEU A 106      23.199  25.530  26.859  1.00  1.34           C  
ATOM   1591  CD2 LEU A 106      22.290  27.749  27.277  1.00  1.34           C  
ATOM   1592  H   LEU A 106      18.876  24.945  27.249  1.00  1.34           H  
ATOM   1593  HA  LEU A 106      19.644  27.780  26.701  1.00  1.34           H  
ATOM   1594 1HB  LEU A 106      20.875  25.147  25.801  1.00  1.34           H  
ATOM   1595 2HB  LEU A 106      21.369  26.746  25.232  1.00  1.34           H  
ATOM   1596  HG  LEU A 106      21.513  25.942  28.107  1.00  1.34           H  
ATOM   1597 1HD1 LEU A 106      23.917  25.653  27.670  1.00  1.34           H  
ATOM   1598 2HD1 LEU A 106      22.953  24.473  26.749  1.00  1.34           H  
ATOM   1599 3HD1 LEU A 106      23.633  25.903  25.937  1.00  1.34           H  
ATOM   1600 1HD2 LEU A 106      23.015  27.896  28.076  1.00  1.34           H  
ATOM   1601 2HD2 LEU A 106      22.715  28.093  26.328  1.00  1.34           H  
ATOM   1602 3HD2 LEU A 106      21.384  28.294  27.474  1.00  1.34           H  
ATOM   1603  N   ALA A 107      18.626  28.005  24.502  1.00  1.39           N  
ATOM   1604  CA  ALA A 107      18.041  28.173  23.189  1.00  1.39           C  
ATOM   1605  C   ALA A 107      19.160  28.562  22.232  1.00  1.39           C  
ATOM   1606  O   ALA A 107      19.921  29.490  22.523  1.00  1.39           O  
ATOM   1607  CB  ALA A 107      16.936  29.199  23.249  1.00  1.39           C  
ATOM   1608  H   ALA A 107      18.857  28.826  25.061  1.00  1.39           H  
ATOM   1609  HA  ALA A 107      17.627  27.227  22.852  1.00  1.39           H  
ATOM   1610 1HB  ALA A 107      16.500  29.335  22.261  1.00  1.39           H  
ATOM   1611 2HB  ALA A 107      16.167  28.861  23.940  1.00  1.39           H  
ATOM   1612 3HB  ALA A 107      17.347  30.132  23.603  1.00  1.39           H  
ATOM   1613  N   TRP A 108      19.282  27.837  21.113  1.00  1.52           N  
ATOM   1614  CA  TRP A 108      20.340  28.093  20.127  1.00  1.52           C  
ATOM   1615  C   TRP A 108      19.830  28.281  18.709  1.00  1.52           C  
ATOM   1616  O   TRP A 108      19.014  27.491  18.228  1.00  1.52           O  
ATOM   1617  CB  TRP A 108      21.290  26.894  20.044  1.00  1.52           C  
ATOM   1618  CG  TRP A 108      22.124  26.625  21.234  1.00  1.52           C  
ATOM   1619  CD1 TRP A 108      21.809  25.885  22.331  1.00  1.52           C  
ATOM   1620  CD2 TRP A 108      23.469  27.081  21.427  1.00  1.52           C  
ATOM   1621  NE1 TRP A 108      22.874  25.856  23.192  1.00  1.52           N  
ATOM   1622  CE2 TRP A 108      23.896  26.589  22.657  1.00  1.52           C  
ATOM   1623  CE3 TRP A 108      24.331  27.856  20.664  1.00  1.52           C  
ATOM   1624  CZ2 TRP A 108      25.163  26.857  23.151  1.00  1.52           C  
ATOM   1625  CZ3 TRP A 108      25.585  28.133  21.144  1.00  1.52           C  
ATOM   1626  CH2 TRP A 108      26.003  27.649  22.358  1.00  1.52           C  
ATOM   1627  H   TRP A 108      18.625  27.072  20.957  1.00  1.52           H  
ATOM   1628  HA  TRP A 108      20.885  28.990  20.421  1.00  1.52           H  
ATOM   1629 1HB  TRP A 108      20.703  25.996  19.846  1.00  1.52           H  
ATOM   1630 2HB  TRP A 108      21.958  27.035  19.192  1.00  1.52           H  
ATOM   1631  HD1 TRP A 108      20.853  25.383  22.500  1.00  1.52           H  
ATOM   1632  HE1 TRP A 108      22.897  25.373  24.078  1.00  1.52           H  
ATOM   1633  HE3 TRP A 108      24.005  28.248  19.713  1.00  1.52           H  
ATOM   1634  HZ2 TRP A 108      25.504  26.477  24.114  1.00  1.52           H  
ATOM   1635  HZ3 TRP A 108      26.217  28.755  20.532  1.00  1.52           H  
ATOM   1636  HH2 TRP A 108      26.999  27.891  22.709  1.00  1.52           H  
ATOM   1637  N   GLU A 109      20.398  29.249  17.994  1.00  1.69           N  
ATOM   1638  CA  GLU A 109      20.013  29.439  16.595  1.00  1.69           C  
ATOM   1639  C   GLU A 109      20.922  28.656  15.646  1.00  1.69           C  
ATOM   1640  O   GLU A 109      22.144  28.794  15.676  1.00  1.69           O  
ATOM   1641  CB  GLU A 109      19.988  30.927  16.258  1.00  1.69           C  
ATOM   1642  CG  GLU A 109      19.542  31.276  14.844  1.00  1.69           C  
ATOM   1643  CD  GLU A 109      19.490  32.781  14.608  1.00  1.69           C  
ATOM   1644  OE1 GLU A 109      19.661  33.511  15.555  1.00  1.69           O  
ATOM   1645  OE2 GLU A 109      19.288  33.193  13.488  1.00  1.69           O  
ATOM   1646  H   GLU A 109      21.072  29.880  18.442  1.00  1.69           H  
ATOM   1647  HA  GLU A 109      19.010  29.049  16.454  1.00  1.69           H  
ATOM   1648 1HB  GLU A 109      19.324  31.437  16.937  1.00  1.69           H  
ATOM   1649 2HB  GLU A 109      20.978  31.343  16.407  1.00  1.69           H  
ATOM   1650 1HG  GLU A 109      20.237  30.827  14.131  1.00  1.69           H  
ATOM   1651 2HG  GLU A 109      18.554  30.840  14.665  1.00  1.69           H  
ATOM   1652  N   ASP A 110      20.300  27.804  14.834  1.00  1.87           N  
ATOM   1653  CA  ASP A 110      20.959  26.939  13.862  1.00  1.87           C  
ATOM   1654  C   ASP A 110      21.290  27.684  12.575  1.00  1.87           C  
ATOM   1655  O   ASP A 110      20.817  28.795  12.346  1.00  1.87           O  
ATOM   1656  CB  ASP A 110      20.065  25.711  13.597  1.00  1.87           C  
ATOM   1657  CG  ASP A 110      20.779  24.449  13.008  1.00  1.87           C  
ATOM   1658  OD1 ASP A 110      21.933  24.547  12.630  1.00  1.87           O  
ATOM   1659  OD2 ASP A 110      20.162  23.397  12.997  1.00  1.87           O  
ATOM   1660  H   ASP A 110      19.285  27.754  14.880  1.00  1.87           H  
ATOM   1661  HA  ASP A 110      21.895  26.590  14.300  1.00  1.87           H  
ATOM   1662 1HB  ASP A 110      19.574  25.435  14.520  1.00  1.87           H  
ATOM   1663 2HB  ASP A 110      19.266  26.009  12.914  1.00  1.87           H  
ATOM   1664  N   GLY A 111      22.069  27.041  11.712  1.00  2.00           N  
ATOM   1665  CA  GLY A 111      22.472  27.598  10.414  1.00  2.00           C  
ATOM   1666  C   GLY A 111      21.277  27.949   9.523  1.00  2.00           C  
ATOM   1667  O   GLY A 111      21.347  28.852   8.692  1.00  2.00           O  
ATOM   1668  H   GLY A 111      22.385  26.110  11.987  1.00  2.00           H  
ATOM   1669 1HA  GLY A 111      23.078  28.489  10.578  1.00  2.00           H  
ATOM   1670 2HA  GLY A 111      23.106  26.878   9.901  1.00  2.00           H  
ATOM   1671  N   SER A 112      20.181  27.218   9.711  1.00  2.04           N  
ATOM   1672  CA  SER A 112      18.937  27.396   8.969  1.00  2.04           C  
ATOM   1673  C   SER A 112      18.080  28.552   9.473  1.00  2.04           C  
ATOM   1674  O   SER A 112      17.049  28.867   8.879  1.00  2.04           O  
ATOM   1675  CB  SER A 112      18.099  26.148   9.086  1.00  2.04           C  
ATOM   1676  OG  SER A 112      17.669  25.981  10.420  1.00  2.04           O  
ATOM   1677  H   SER A 112      20.227  26.494  10.416  1.00  2.04           H  
ATOM   1678  HA  SER A 112      19.185  27.579   7.923  1.00  2.04           H  
ATOM   1679 1HB  SER A 112      17.234  26.233   8.429  1.00  2.04           H  
ATOM   1680 2HB  SER A 112      18.675  25.280   8.770  1.00  2.04           H  
ATOM   1681  HG  SER A 112      18.417  25.582  10.884  1.00  2.04           H  
ATOM   1682  N   GLY A 113      18.447  29.122  10.615  1.00  1.97           N  
ATOM   1683  CA  GLY A 113      17.654  30.160  11.254  1.00  1.97           C  
ATOM   1684  C   GLY A 113      16.655  29.570  12.256  1.00  1.97           C  
ATOM   1685  O   GLY A 113      16.012  30.306  13.007  1.00  1.97           O  
ATOM   1686  H   GLY A 113      19.320  28.860  11.067  1.00  1.97           H  
ATOM   1687 1HA  GLY A 113      18.325  30.849  11.773  1.00  1.97           H  
ATOM   1688 2HA  GLY A 113      17.126  30.735  10.497  1.00  1.97           H  
ATOM   1689  N   LYS A 114      16.516  28.239  12.278  1.00  1.84           N  
ATOM   1690  CA  LYS A 114      15.600  27.602  13.214  1.00  1.84           C  
ATOM   1691  C   LYS A 114      16.278  27.510  14.568  1.00  1.84           C  
ATOM   1692  O   LYS A 114      17.506  27.518  14.648  1.00  1.84           O  
ATOM   1693  CB  LYS A 114      15.182  26.222  12.719  1.00  1.84           C  
ATOM   1694  CG  LYS A 114      14.384  26.261  11.418  1.00  1.84           C  
ATOM   1695  CD  LYS A 114      14.005  24.869  10.962  1.00  1.84           C  
ATOM   1696  CE  LYS A 114      13.249  24.895   9.647  1.00  1.84           C  
ATOM   1697  NZ  LYS A 114      12.904  23.523   9.185  1.00  1.84           N  
ATOM   1698  H   LYS A 114      17.031  27.649  11.621  1.00  1.84           H  
ATOM   1699  HA  LYS A 114      14.711  28.223  13.322  1.00  1.84           H  
ATOM   1700 1HB  LYS A 114      16.066  25.607  12.555  1.00  1.84           H  
ATOM   1701 2HB  LYS A 114      14.571  25.722  13.477  1.00  1.84           H  
ATOM   1702 1HG  LYS A 114      13.479  26.848  11.563  1.00  1.84           H  
ATOM   1703 2HG  LYS A 114      14.986  26.738  10.640  1.00  1.84           H  
ATOM   1704 1HD  LYS A 114      14.909  24.271  10.845  1.00  1.84           H  
ATOM   1705 2HD  LYS A 114      13.377  24.400  11.717  1.00  1.84           H  
ATOM   1706 1HE  LYS A 114      12.333  25.468   9.772  1.00  1.84           H  
ATOM   1707 2HE  LYS A 114      13.870  25.378   8.891  1.00  1.84           H  
ATOM   1708 1HZ  LYS A 114      12.407  23.576   8.310  1.00  1.84           H  
ATOM   1709 2HZ  LYS A 114      13.753  22.990   9.061  1.00  1.84           H  
ATOM   1710 3HZ  LYS A 114      12.319  23.068   9.877  1.00  1.84           H  
ATOM   1711  N   VAL A 115      15.485  27.414  15.625  1.00  1.68           N  
ATOM   1712  CA  VAL A 115      16.022  27.336  16.978  1.00  1.68           C  
ATOM   1713  C   VAL A 115      15.747  26.037  17.711  1.00  1.68           C  
ATOM   1714  O   VAL A 115      14.635  25.490  17.672  1.00  1.68           O  
ATOM   1715  CB  VAL A 115      15.486  28.508  17.809  1.00  1.68           C  
ATOM   1716  CG1 VAL A 115      15.930  28.446  19.284  1.00  1.68           C  
ATOM   1717  CG2 VAL A 115      15.987  29.779  17.182  1.00  1.68           C  
ATOM   1718  H   VAL A 115      14.486  27.419  15.494  1.00  1.68           H  
ATOM   1719  HA  VAL A 115      17.094  27.455  16.901  1.00  1.68           H  
ATOM   1720  HB  VAL A 115      14.412  28.473  17.805  1.00  1.68           H  
ATOM   1721 1HG1 VAL A 115      15.516  29.294  19.813  1.00  1.68           H  
ATOM   1722 2HG1 VAL A 115      15.563  27.532  19.741  1.00  1.68           H  
ATOM   1723 3HG1 VAL A 115      17.002  28.475  19.349  1.00  1.68           H  
ATOM   1724 1HG2 VAL A 115      15.611  30.584  17.727  1.00  1.68           H  
ATOM   1725 2HG2 VAL A 115      17.060  29.794  17.211  1.00  1.68           H  
ATOM   1726 3HG2 VAL A 115      15.646  29.851  16.151  1.00  1.68           H  
ATOM   1727  N   TRP A 116      16.806  25.528  18.333  1.00  1.56           N  
ATOM   1728  CA  TRP A 116      16.722  24.321  19.127  1.00  1.56           C  
ATOM   1729  C   TRP A 116      16.752  24.694  20.598  1.00  1.56           C  
ATOM   1730  O   TRP A 116      17.450  25.630  20.997  1.00  1.56           O  
ATOM   1731  CB  TRP A 116      17.882  23.380  18.831  1.00  1.56           C  
ATOM   1732  CG  TRP A 116      17.889  22.857  17.438  1.00  1.56           C  
ATOM   1733  CD1 TRP A 116      18.556  23.395  16.386  1.00  1.56           C  
ATOM   1734  CD2 TRP A 116      17.194  21.697  16.929  1.00  1.56           C  
ATOM   1735  NE1 TRP A 116      18.345  22.648  15.252  1.00  1.56           N  
ATOM   1736  CE2 TRP A 116      17.503  21.597  15.570  1.00  1.56           C  
ATOM   1737  CE3 TRP A 116      16.360  20.757  17.506  1.00  1.56           C  
ATOM   1738  CZ2 TRP A 116      16.997  20.577  14.781  1.00  1.56           C  
ATOM   1739  CZ3 TRP A 116      15.850  19.741  16.728  1.00  1.56           C  
ATOM   1740  CH2 TRP A 116      16.159  19.653  15.401  1.00  1.56           C  
ATOM   1741  H   TRP A 116      17.682  26.050  18.284  1.00  1.56           H  
ATOM   1742  HA  TRP A 116      15.783  23.813  18.915  1.00  1.56           H  
ATOM   1743 1HB  TRP A 116      18.826  23.896  19.017  1.00  1.56           H  
ATOM   1744 2HB  TRP A 116      17.833  22.534  19.513  1.00  1.56           H  
ATOM   1745  HD1 TRP A 116      19.179  24.283  16.442  1.00  1.56           H  
ATOM   1746  HE1 TRP A 116      18.779  22.865  14.319  1.00  1.56           H  
ATOM   1747  HE3 TRP A 116      16.115  20.831  18.553  1.00  1.56           H  
ATOM   1748  HZ2 TRP A 116      17.233  20.491  13.722  1.00  1.56           H  
ATOM   1749  HZ3 TRP A 116      15.195  19.010  17.200  1.00  1.56           H  
ATOM   1750  HH2 TRP A 116      15.738  18.844  14.820  1.00  1.56           H  
ATOM   1751  N   LEU A 117      16.024  23.951  21.412  1.00  1.49           N  
ATOM   1752  CA  LEU A 117      16.037  24.162  22.850  1.00  1.49           C  
ATOM   1753  C   LEU A 117      16.600  22.919  23.524  1.00  1.49           C  
ATOM   1754  O   LEU A 117      16.068  21.820  23.332  1.00  1.49           O  
ATOM   1755  CB  LEU A 117      14.617  24.419  23.370  1.00  1.49           C  
ATOM   1756  CG  LEU A 117      14.475  24.656  24.862  1.00  1.49           C  
ATOM   1757  CD1 LEU A 117      15.141  25.980  25.212  1.00  1.49           C  
ATOM   1758  CD2 LEU A 117      13.024  24.637  25.228  1.00  1.49           C  
ATOM   1759  H   LEU A 117      15.456  23.208  21.017  1.00  1.49           H  
ATOM   1760  HA  LEU A 117      16.669  25.010  23.086  1.00  1.49           H  
ATOM   1761 1HB  LEU A 117      14.217  25.294  22.857  1.00  1.49           H  
ATOM   1762 2HB  LEU A 117      14.005  23.579  23.119  1.00  1.49           H  
ATOM   1763  HG  LEU A 117      14.991  23.872  25.405  1.00  1.49           H  
ATOM   1764 1HD1 LEU A 117      15.060  26.171  26.255  1.00  1.49           H  
ATOM   1765 2HD1 LEU A 117      16.175  25.936  24.934  1.00  1.49           H  
ATOM   1766 3HD1 LEU A 117      14.656  26.783  24.670  1.00  1.49           H  
ATOM   1767 1HD2 LEU A 117      12.914  24.798  26.300  1.00  1.49           H  
ATOM   1768 2HD2 LEU A 117      12.523  25.427  24.680  1.00  1.49           H  
ATOM   1769 3HD2 LEU A 117      12.590  23.669  24.962  1.00  1.49           H  
ATOM   1770  N   THR A 118      17.676  23.082  24.295  1.00  1.48           N  
ATOM   1771  CA  THR A 118      18.292  21.951  24.986  1.00  1.48           C  
ATOM   1772  C   THR A 118      18.163  22.129  26.489  1.00  1.48           C  
ATOM   1773  O   THR A 118      18.570  23.158  27.037  1.00  1.48           O  
ATOM   1774  CB  THR A 118      19.775  21.772  24.615  1.00  1.48           C  
ATOM   1775  OG1 THR A 118      19.901  21.541  23.202  1.00  1.48           O  
ATOM   1776  CG2 THR A 118      20.346  20.561  25.360  1.00  1.48           C  
ATOM   1777  H   THR A 118      18.066  24.015  24.399  1.00  1.48           H  
ATOM   1778  HA  THR A 118      17.771  21.052  24.702  1.00  1.48           H  
ATOM   1779  HB  THR A 118      20.328  22.673  24.881  1.00  1.48           H  
ATOM   1780  HG1 THR A 118      19.728  20.636  23.013  1.00  1.48           H  
ATOM   1781 1HG2 THR A 118      21.391  20.428  25.092  1.00  1.48           H  
ATOM   1782 2HG2 THR A 118      20.266  20.718  26.435  1.00  1.48           H  
ATOM   1783 3HG2 THR A 118      19.782  19.666  25.081  1.00  1.48           H  
ATOM   1784  N   VAL A 119      17.597  21.134  27.164  1.00  1.53           N  
ATOM   1785  CA  VAL A 119      17.367  21.283  28.592  1.00  1.53           C  
ATOM   1786  C   VAL A 119      18.048  20.174  29.386  1.00  1.53           C  
ATOM   1787  O   VAL A 119      18.001  19.004  29.010  1.00  1.53           O  
ATOM   1788  CB  VAL A 119      15.858  21.310  28.860  1.00  1.53           C  
ATOM   1789  CG1 VAL A 119      15.605  21.558  30.305  1.00  1.53           C  
ATOM   1790  CG2 VAL A 119      15.218  22.362  27.964  1.00  1.53           C  
ATOM   1791  H   VAL A 119      17.280  20.307  26.660  1.00  1.53           H  
ATOM   1792  HA  VAL A 119      17.785  22.228  28.919  1.00  1.53           H  
ATOM   1793  HB  VAL A 119      15.421  20.336  28.627  1.00  1.53           H  
ATOM   1794 1HG1 VAL A 119      14.534  21.578  30.453  1.00  1.53           H  
ATOM   1795 2HG1 VAL A 119      16.054  20.774  30.911  1.00  1.53           H  
ATOM   1796 3HG1 VAL A 119      16.028  22.522  30.586  1.00  1.53           H  
ATOM   1797 1HG2 VAL A 119      14.153  22.401  28.135  1.00  1.53           H  
ATOM   1798 2HG2 VAL A 119      15.643  23.299  28.172  1.00  1.53           H  
ATOM   1799 3HG2 VAL A 119      15.397  22.109  26.924  1.00  1.53           H  
ATOM   1800  N   ASN A 120      18.728  20.548  30.462  1.00  1.62           N  
ATOM   1801  CA  ASN A 120      19.449  19.567  31.276  1.00  1.62           C  
ATOM   1802  C   ASN A 120      18.506  18.834  32.234  1.00  1.62           C  
ATOM   1803  O   ASN A 120      17.876  19.464  33.081  1.00  1.62           O  
ATOM   1804  CB  ASN A 120      20.603  20.241  31.995  1.00  1.62           C  
ATOM   1805  CG  ASN A 120      21.541  19.287  32.685  1.00  1.62           C  
ATOM   1806  OD1 ASN A 120      21.199  18.154  33.015  1.00  1.62           O  
ATOM   1807  ND2 ASN A 120      22.748  19.753  32.904  1.00  1.62           N  
ATOM   1808  H   ASN A 120      18.743  21.542  30.712  1.00  1.62           H  
ATOM   1809  HA  ASN A 120      19.840  18.810  30.619  1.00  1.62           H  
ATOM   1810 1HB  ASN A 120      21.173  20.830  31.276  1.00  1.62           H  
ATOM   1811 2HB  ASN A 120      20.206  20.935  32.736  1.00  1.62           H  
ATOM   1812 1HD2 ASN A 120      23.433  19.186  33.359  1.00  1.62           H  
ATOM   1813 2HD2 ASN A 120      22.984  20.680  32.616  1.00  1.62           H  
ATOM   1814  N   ASP A 121      18.360  17.510  32.036  1.00  1.73           N  
ATOM   1815  CA  ASP A 121      17.425  16.653  32.775  1.00  1.73           C  
ATOM   1816  C   ASP A 121      17.918  16.326  34.202  1.00  1.73           C  
ATOM   1817  O   ASP A 121      18.909  15.596  34.360  1.00  1.73           O  
ATOM   1818  CB  ASP A 121      17.197  15.346  31.984  1.00  1.73           C  
ATOM   1819  CG  ASP A 121      16.171  14.336  32.582  1.00  1.73           C  
ATOM   1820  OD1 ASP A 121      15.935  14.335  33.781  1.00  1.73           O  
ATOM   1821  OD2 ASP A 121      15.638  13.567  31.809  1.00  1.73           O  
ATOM   1822  H   ASP A 121      18.952  17.058  31.337  1.00  1.73           H  
ATOM   1823  HA  ASP A 121      16.473  17.162  32.789  1.00  1.73           H  
ATOM   1824 1HB  ASP A 121      16.880  15.601  30.971  1.00  1.73           H  
ATOM   1825 2HB  ASP A 121      18.152  14.829  31.888  1.00  1.73           H  
ATOM   1826  N   PRO A 122      17.214  16.796  35.262  1.00  1.85           N  
ATOM   1827  CA  PRO A 122      17.543  16.608  36.663  1.00  1.85           C  
ATOM   1828  C   PRO A 122      17.775  15.147  37.037  1.00  1.85           C  
ATOM   1829  O   PRO A 122      18.484  14.878  38.005  1.00  1.85           O  
ATOM   1830  CB  PRO A 122      16.309  17.167  37.378  1.00  1.85           C  
ATOM   1831  CG  PRO A 122      15.751  18.193  36.435  1.00  1.85           C  
ATOM   1832  CD  PRO A 122      15.998  17.637  35.059  1.00  1.85           C  
ATOM   1833  HA  PRO A 122      18.419  17.208  36.909  1.00  1.85           H  
ATOM   1834 1HB  PRO A 122      15.607  16.371  37.600  1.00  1.85           H  
ATOM   1835 2HB  PRO A 122      16.605  17.605  38.343  1.00  1.85           H  
ATOM   1836 1HG  PRO A 122      14.677  18.326  36.619  1.00  1.85           H  
ATOM   1837 2HG  PRO A 122      16.226  19.178  36.596  1.00  1.85           H  
ATOM   1838 1HD  PRO A 122      15.152  17.042  34.695  1.00  1.85           H  
ATOM   1839 2HD  PRO A 122      16.196  18.500  34.430  1.00  1.85           H  
ATOM   1840  N   ALA A 123      17.175  14.186  36.318  1.00  1.99           N  
ATOM   1841  CA  ALA A 123      17.403  12.789  36.679  1.00  1.99           C  
ATOM   1842  C   ALA A 123      18.868  12.432  36.516  1.00  1.99           C  
ATOM   1843  O   ALA A 123      19.441  11.707  37.327  1.00  1.99           O  
ATOM   1844  CB  ALA A 123      16.578  11.856  35.821  1.00  1.99           C  
ATOM   1845  H   ALA A 123      16.605  14.398  35.488  1.00  1.99           H  
ATOM   1846  HA  ALA A 123      17.131  12.654  37.721  1.00  1.99           H  
ATOM   1847 1HB  ALA A 123      16.768  10.828  36.118  1.00  1.99           H  
ATOM   1848 2HB  ALA A 123      15.534  12.071  35.932  1.00  1.99           H  
ATOM   1849 3HB  ALA A 123      16.860  11.993  34.775  1.00  1.99           H  
ATOM   1850  N   TRP A 124      19.474  12.937  35.445  1.00  2.12           N  
ATOM   1851  CA  TRP A 124      20.865  12.643  35.158  1.00  2.12           C  
ATOM   1852  C   TRP A 124      21.721  13.286  36.215  1.00  2.12           C  
ATOM   1853  O   TRP A 124      22.675  12.694  36.725  1.00  2.12           O  
ATOM   1854  CB  TRP A 124      21.243  13.095  33.761  1.00  2.12           C  
ATOM   1855  CG  TRP A 124      22.658  12.803  33.399  1.00  2.12           C  
ATOM   1856  CD1 TRP A 124      23.154  11.629  32.915  1.00  2.12           C  
ATOM   1857  CD2 TRP A 124      23.766  13.721  33.434  1.00  2.12           C  
ATOM   1858  NE1 TRP A 124      24.496  11.752  32.670  1.00  2.12           N  
ATOM   1859  CE2 TRP A 124      24.886  13.027  32.977  1.00  2.12           C  
ATOM   1860  CE3 TRP A 124      23.892  15.054  33.801  1.00  2.12           C  
ATOM   1861  CZ2 TRP A 124      26.125  13.626  32.882  1.00  2.12           C  
ATOM   1862  CZ3 TRP A 124      25.133  15.658  33.705  1.00  2.12           C  
ATOM   1863  CH2 TRP A 124      26.218  14.961  33.256  1.00  2.12           C  
ATOM   1864  H   TRP A 124      18.974  13.592  34.843  1.00  2.12           H  
ATOM   1865  HA  TRP A 124      21.011  11.564  35.211  1.00  2.12           H  
ATOM   1866 1HB  TRP A 124      20.592  12.605  33.042  1.00  2.12           H  
ATOM   1867 2HB  TRP A 124      21.078  14.174  33.667  1.00  2.12           H  
ATOM   1868  HD1 TRP A 124      22.569  10.726  32.750  1.00  2.12           H  
ATOM   1869  HE1 TRP A 124      25.096  11.026  32.307  1.00  2.12           H  
ATOM   1870  HE3 TRP A 124      23.026  15.609  34.149  1.00  2.12           H  
ATOM   1871  HZ2 TRP A 124      27.002  13.090  32.522  1.00  2.12           H  
ATOM   1872  HZ3 TRP A 124      25.219  16.705  33.989  1.00  2.12           H  
ATOM   1873  HH2 TRP A 124      27.179  15.465  33.186  1.00  2.12           H  
ATOM   1874  N   LEU A 125      21.382  14.528  36.531  1.00  2.24           N  
ATOM   1875  CA  LEU A 125      22.138  15.273  37.522  1.00  2.24           C  
ATOM   1876  C   LEU A 125      22.048  14.576  38.881  1.00  2.24           C  
ATOM   1877  O   LEU A 125      23.040  14.456  39.608  1.00  2.24           O  
ATOM   1878  CB  LEU A 125      21.575  16.684  37.577  1.00  2.24           C  
ATOM   1879  CG  LEU A 125      21.840  17.480  36.305  1.00  2.24           C  
ATOM   1880  CD1 LEU A 125      21.059  18.796  36.307  1.00  2.24           C  
ATOM   1881  CD2 LEU A 125      23.344  17.722  36.218  1.00  2.24           C  
ATOM   1882  H   LEU A 125      20.577  14.948  36.054  1.00  2.24           H  
ATOM   1883  HA  LEU A 125      23.181  15.311  37.212  1.00  2.24           H  
ATOM   1884 1HB  LEU A 125      20.509  16.631  37.741  1.00  2.24           H  
ATOM   1885 2HB  LEU A 125      22.031  17.212  38.413  1.00  2.24           H  
ATOM   1886  HG  LEU A 125      21.508  16.903  35.437  1.00  2.24           H  
ATOM   1887 1HD1 LEU A 125      21.261  19.342  35.409  1.00  2.24           H  
ATOM   1888 2HD1 LEU A 125      20.004  18.603  36.360  1.00  2.24           H  
ATOM   1889 3HD1 LEU A 125      21.337  19.396  37.132  1.00  2.24           H  
ATOM   1890 1HD2 LEU A 125      23.574  18.272  35.312  1.00  2.24           H  
ATOM   1891 2HD2 LEU A 125      23.673  18.291  37.074  1.00  2.24           H  
ATOM   1892 3HD2 LEU A 125      23.866  16.771  36.209  1.00  2.24           H  
ATOM   1893  N   ALA A 126      20.869  14.055  39.200  1.00  2.36           N  
ATOM   1894  CA  ALA A 126      20.682  13.331  40.437  1.00  2.36           C  
ATOM   1895  C   ALA A 126      21.589  12.113  40.491  1.00  2.36           C  
ATOM   1896  O   ALA A 126      22.196  11.805  41.522  1.00  2.36           O  
ATOM   1897  CB  ALA A 126      19.250  12.899  40.556  1.00  2.36           C  
ATOM   1898  H   ALA A 126      20.070  14.188  38.585  1.00  2.36           H  
ATOM   1899  HA  ALA A 126      20.933  13.998  41.251  1.00  2.36           H  
ATOM   1900 1HB  ALA A 126      19.082  12.378  41.483  1.00  2.36           H  
ATOM   1901 2HB  ALA A 126      18.640  13.781  40.513  1.00  2.36           H  
ATOM   1902 3HB  ALA A 126      18.998  12.245  39.731  1.00  2.36           H  
ATOM   1903  N   GLN A 127      21.720  11.424  39.354  1.00  2.48           N  
ATOM   1904  CA  GLN A 127      22.584  10.258  39.295  1.00  2.48           C  
ATOM   1905  C   GLN A 127      24.046  10.671  39.449  1.00  2.48           C  
ATOM   1906  O   GLN A 127      24.798  10.046  40.203  1.00  2.48           O  
ATOM   1907  CB  GLN A 127      22.366   9.516  37.971  1.00  2.48           C  
ATOM   1908  CG  GLN A 127      21.001   8.844  37.862  1.00  2.48           C  
ATOM   1909  CD  GLN A 127      20.724   8.289  36.472  1.00  2.48           C  
ATOM   1910  OE1 GLN A 127      21.420   8.612  35.503  1.00  2.48           O  
ATOM   1911  NE2 GLN A 127      19.695   7.455  36.364  1.00  2.48           N  
ATOM   1912  H   GLN A 127      21.179  11.694  38.530  1.00  2.48           H  
ATOM   1913  HA  GLN A 127      22.325   9.593  40.117  1.00  2.48           H  
ATOM   1914 1HB  GLN A 127      22.461  10.214  37.143  1.00  2.48           H  
ATOM   1915 2HB  GLN A 127      23.134   8.756  37.849  1.00  2.48           H  
ATOM   1916 1HG  GLN A 127      20.971   8.016  38.567  1.00  2.48           H  
ATOM   1917 2HG  GLN A 127      20.231   9.561  38.111  1.00  2.48           H  
ATOM   1918 1HE2 GLN A 127      19.461   7.062  35.476  1.00  2.48           H  
ATOM   1919 2HE2 GLN A 127      19.154   7.222  37.173  1.00  2.48           H  
ATOM   1920  N   ARG A 128      24.429  11.782  38.805  1.00  2.62           N  
ATOM   1921  CA  ARG A 128      25.806  12.278  38.850  1.00  2.62           C  
ATOM   1922  C   ARG A 128      26.260  12.565  40.275  1.00  2.62           C  
ATOM   1923  O   ARG A 128      27.413  12.310  40.630  1.00  2.62           O  
ATOM   1924  CB  ARG A 128      25.994  13.540  38.002  1.00  2.62           C  
ATOM   1925  CG  ARG A 128      27.458  14.011  37.963  1.00  2.62           C  
ATOM   1926  CD  ARG A 128      27.776  15.057  36.919  1.00  2.62           C  
ATOM   1927  NE  ARG A 128      27.208  16.383  37.178  1.00  2.62           N  
ATOM   1928  CZ  ARG A 128      27.395  17.439  36.350  1.00  2.62           C  
ATOM   1929  NH1 ARG A 128      28.120  17.285  35.261  1.00  2.62           N  
ATOM   1930  NH2 ARG A 128      26.880  18.624  36.620  1.00  2.62           N  
ATOM   1931  H   ARG A 128      23.751  12.262  38.215  1.00  2.62           H  
ATOM   1932  HA  ARG A 128      26.453  11.506  38.438  1.00  2.62           H  
ATOM   1933 1HB  ARG A 128      25.647  13.363  36.981  1.00  2.62           H  
ATOM   1934 2HB  ARG A 128      25.395  14.352  38.417  1.00  2.62           H  
ATOM   1935 1HG  ARG A 128      27.702  14.436  38.941  1.00  2.62           H  
ATOM   1936 2HG  ARG A 128      28.100  13.150  37.779  1.00  2.62           H  
ATOM   1937 1HD  ARG A 128      28.857  15.164  36.846  1.00  2.62           H  
ATOM   1938 2HD  ARG A 128      27.390  14.711  35.963  1.00  2.62           H  
ATOM   1939  HE  ARG A 128      26.654  16.523  38.018  1.00  2.62           H  
ATOM   1940 1HH1 ARG A 128      28.542  16.388  35.058  1.00  2.62           H  
ATOM   1941 2HH1 ARG A 128      28.273  18.067  34.642  1.00  2.62           H  
ATOM   1942 1HH2 ARG A 128      26.332  18.786  37.477  1.00  2.62           H  
ATOM   1943 2HH2 ARG A 128      27.034  19.399  35.999  1.00  2.62           H  
ATOM   1944  N   HIS A 129      25.344  13.070  41.095  1.00  2.82           N  
ATOM   1945  CA  HIS A 129      25.649  13.412  42.476  1.00  2.82           C  
ATOM   1946  C   HIS A 129      25.176  12.370  43.496  1.00  2.82           C  
ATOM   1947  O   HIS A 129      25.143  12.652  44.699  1.00  2.82           O  
ATOM   1948  CB  HIS A 129      25.040  14.761  42.805  1.00  2.82           C  
ATOM   1949  CG  HIS A 129      25.632  15.870  42.028  1.00  2.82           C  
ATOM   1950  ND1 HIS A 129      26.889  16.372  42.280  1.00  2.82           N  
ATOM   1951  CD2 HIS A 129      25.147  16.579  40.993  1.00  2.82           C  
ATOM   1952  CE1 HIS A 129      27.130  17.363  41.434  1.00  2.82           C  
ATOM   1953  NE2 HIS A 129      26.079  17.503  40.658  1.00  2.82           N  
ATOM   1954  H   HIS A 129      24.413  13.274  40.722  1.00  2.82           H  
ATOM   1955  HA  HIS A 129      26.728  13.501  42.586  1.00  2.82           H  
ATOM   1956 1HB  HIS A 129      23.981  14.729  42.574  1.00  2.82           H  
ATOM   1957 2HB  HIS A 129      25.145  14.973  43.866  1.00  2.82           H  
ATOM   1958  HD2 HIS A 129      24.189  16.458  40.514  1.00  2.82           H  
ATOM   1959  HE1 HIS A 129      28.037  17.967  41.395  1.00  2.82           H  
ATOM   1960  HE2 HIS A 129      25.946  18.197  39.913  1.00  2.82           H  
ATOM   1961  N   SER A 130      24.833  11.171  43.016  1.00  3.06           N  
ATOM   1962  CA  SER A 130      24.379  10.051  43.838  1.00  3.06           C  
ATOM   1963  C   SER A 130      23.216  10.340  44.794  1.00  3.06           C  
ATOM   1964  O   SER A 130      23.276   9.983  45.974  1.00  3.06           O  
ATOM   1965  CB  SER A 130      25.539   9.489  44.637  1.00  3.06           C  
ATOM   1966  OG  SER A 130      26.552   9.013  43.792  1.00  3.06           O  
ATOM   1967  H   SER A 130      24.890  11.001  42.012  1.00  3.06           H  
ATOM   1968  HA  SER A 130      24.042   9.274  43.150  1.00  3.06           H  
ATOM   1969 1HB  SER A 130      25.940  10.250  45.302  1.00  3.06           H  
ATOM   1970 2HB  SER A 130      25.174   8.673  45.259  1.00  3.06           H  
ATOM   1971  HG  SER A 130      26.104   8.550  43.077  1.00  3.06           H  
ATOM   1972  N   LEU A 131      22.151  10.970  44.304  1.00  3.32           N  
ATOM   1973  CA  LEU A 131      20.992  11.212  45.160  1.00  3.32           C  
ATOM   1974  C   LEU A 131      20.256   9.898  45.418  1.00  3.32           C  
ATOM   1975  O   LEU A 131      20.133   9.060  44.523  1.00  3.32           O  
ATOM   1976  CB  LEU A 131      20.068  12.235  44.521  1.00  3.32           C  
ATOM   1977  CG  LEU A 131      20.406  13.678  44.825  1.00  3.32           C  
ATOM   1978  CD1 LEU A 131      21.780  13.972  44.287  1.00  3.32           C  
ATOM   1979  CD2 LEU A 131      19.383  14.585  44.192  1.00  3.32           C  
ATOM   1980  H   LEU A 131      22.151  11.275  43.329  1.00  3.32           H  
ATOM   1981  HA  LEU A 131      21.339  11.607  46.113  1.00  3.32           H  
ATOM   1982 1HB  LEU A 131      20.126  12.105  43.454  1.00  3.32           H  
ATOM   1983 2HB  LEU A 131      19.044  12.040  44.842  1.00  3.32           H  
ATOM   1984  HG  LEU A 131      20.411  13.833  45.905  1.00  3.32           H  
ATOM   1985 1HD1 LEU A 131      22.035  14.985  44.491  1.00  3.32           H  
ATOM   1986 2HD1 LEU A 131      22.501  13.316  44.753  1.00  3.32           H  
ATOM   1987 3HD1 LEU A 131      21.804  13.811  43.234  1.00  3.32           H  
ATOM   1988 1HD2 LEU A 131      19.625  15.606  44.425  1.00  3.32           H  
ATOM   1989 2HD2 LEU A 131      19.388  14.444  43.119  1.00  3.32           H  
ATOM   1990 3HD2 LEU A 131      18.402  14.356  44.574  1.00  3.32           H  
ATOM   1991  N   GLY A 132      19.786   9.715  46.654  1.00  3.53           N  
ATOM   1992  CA  GLY A 132      19.099   8.489  47.065  1.00  3.53           C  
ATOM   1993  C   GLY A 132      17.598   8.613  47.339  1.00  3.53           C  
ATOM   1994  O   GLY A 132      16.854   9.325  46.648  1.00  3.53           O  
ATOM   1995  H   GLY A 132      19.926  10.445  47.337  1.00  3.53           H  
ATOM   1996 1HA  GLY A 132      19.253   7.730  46.297  1.00  3.53           H  
ATOM   1997 2HA  GLY A 132      19.587   8.108  47.961  1.00  3.53           H  
ATOM   1998  N   LEU A 133      17.163   7.889  48.370  1.00  3.62           N  
ATOM   1999  CA  LEU A 133      15.755   7.787  48.725  1.00  3.62           C  
ATOM   2000  C   LEU A 133      15.164   9.137  49.075  1.00  3.62           C  
ATOM   2001  O   LEU A 133      15.842  10.012  49.615  1.00  3.62           O  
ATOM   2002  CB  LEU A 133      15.586   6.831  49.898  1.00  3.62           C  
ATOM   2003  CG  LEU A 133      15.929   5.366  49.597  1.00  3.62           C  
ATOM   2004  CD1 LEU A 133      15.841   4.553  50.880  1.00  3.62           C  
ATOM   2005  CD2 LEU A 133      14.973   4.834  48.542  1.00  3.62           C  
ATOM   2006  H   LEU A 133      17.835   7.356  48.906  1.00  3.62           H  
ATOM   2007  HA  LEU A 133      15.212   7.389  47.868  1.00  3.62           H  
ATOM   2008 1HB  LEU A 133      16.224   7.164  50.713  1.00  3.62           H  
ATOM   2009 2HB  LEU A 133      14.549   6.873  50.234  1.00  3.62           H  
ATOM   2010  HG  LEU A 133      16.951   5.298  49.225  1.00  3.62           H  
ATOM   2011 1HD1 LEU A 133      16.093   3.513  50.670  1.00  3.62           H  
ATOM   2012 2HD1 LEU A 133      16.540   4.955  51.613  1.00  3.62           H  
ATOM   2013 3HD1 LEU A 133      14.828   4.608  51.277  1.00  3.62           H  
ATOM   2014 1HD2 LEU A 133      15.217   3.794  48.321  1.00  3.62           H  
ATOM   2015 2HD2 LEU A 133      13.950   4.896  48.914  1.00  3.62           H  
ATOM   2016 3HD2 LEU A 133      15.065   5.429  47.633  1.00  3.62           H  
ATOM   2017  N   SER A 134      13.913   9.331  48.651  1.00  3.54           N  
ATOM   2018  CA  SER A 134      13.067  10.533  48.808  1.00  3.54           C  
ATOM   2019  C   SER A 134      13.549  11.729  47.968  1.00  3.54           C  
ATOM   2020  O   SER A 134      12.739  12.385  47.307  1.00  3.54           O  
ATOM   2021  CB  SER A 134      12.972  10.938  50.264  1.00  3.54           C  
ATOM   2022  OG  SER A 134      12.393   9.914  51.028  1.00  3.54           O  
ATOM   2023  H   SER A 134      13.480   8.543  48.191  1.00  3.54           H  
ATOM   2024  HA  SER A 134      12.061  10.277  48.471  1.00  3.54           H  
ATOM   2025 1HB  SER A 134      13.955  11.185  50.658  1.00  3.54           H  
ATOM   2026 2HB  SER A 134      12.363  11.836  50.344  1.00  3.54           H  
ATOM   2027  HG  SER A 134      12.343  10.252  51.926  1.00  3.54           H  
ATOM   2028  N   SER A 135      14.866  11.888  47.847  1.00  3.29           N  
ATOM   2029  CA  SER A 135      15.480  12.892  46.999  1.00  3.29           C  
ATOM   2030  C   SER A 135      15.065  12.599  45.570  1.00  3.29           C  
ATOM   2031  O   SER A 135      14.674  13.493  44.824  1.00  3.29           O  
ATOM   2032  CB  SER A 135      16.984  12.844  47.144  1.00  3.29           C  
ATOM   2033  OG  SER A 135      17.374  13.201  48.439  1.00  3.29           O  
ATOM   2034  H   SER A 135      15.459  11.310  48.432  1.00  3.29           H  
ATOM   2035  HA  SER A 135      15.114  13.876  47.290  1.00  3.29           H  
ATOM   2036 1HB  SER A 135      17.343  11.844  46.913  1.00  3.29           H  
ATOM   2037 2HB  SER A 135      17.430  13.518  46.437  1.00  3.29           H  
ATOM   2038  HG  SER A 135      17.064  12.483  49.013  1.00  3.29           H  
ATOM   2039  N   ASP A 136      15.017  11.306  45.245  1.00  2.96           N  
ATOM   2040  CA  ASP A 136      14.617  10.812  43.937  1.00  2.96           C  
ATOM   2041  C   ASP A 136      13.195  11.245  43.578  1.00  2.96           C  
ATOM   2042  O   ASP A 136      12.882  11.396  42.396  1.00  2.96           O  
ATOM   2043  CB  ASP A 136      14.710   9.270  43.939  1.00  2.96           C  
ATOM   2044  CG  ASP A 136      14.466   8.578  42.570  1.00  2.96           C  
ATOM   2045  OD1 ASP A 136      15.238   8.782  41.655  1.00  2.96           O  
ATOM   2046  OD2 ASP A 136      13.493   7.828  42.456  1.00  2.96           O  
ATOM   2047  H   ASP A 136      15.378  10.629  45.919  1.00  2.96           H  
ATOM   2048  HA  ASP A 136      15.303  11.205  43.193  1.00  2.96           H  
ATOM   2049 1HB  ASP A 136      15.704   8.981  44.293  1.00  2.96           H  
ATOM   2050 2HB  ASP A 136      13.992   8.874  44.655  1.00  2.96           H  
ATOM   2051  N   VAL A 137      12.322  11.434  44.571  1.00  2.62           N  
ATOM   2052  CA  VAL A 137      10.955  11.814  44.290  1.00  2.62           C  
ATOM   2053  C   VAL A 137      10.925  13.282  43.918  1.00  2.62           C  
ATOM   2054  O   VAL A 137      10.307  13.671  42.924  1.00  2.62           O  
ATOM   2055  CB  VAL A 137      10.060  11.572  45.514  1.00  2.62           C  
ATOM   2056  CG1 VAL A 137       8.664  12.096  45.235  1.00  2.62           C  
ATOM   2057  CG2 VAL A 137      10.054  10.092  45.844  1.00  2.62           C  
ATOM   2058  H   VAL A 137      12.614  11.370  45.538  1.00  2.62           H  
ATOM   2059  HA  VAL A 137      10.586  11.222  43.451  1.00  2.62           H  
ATOM   2060  HB  VAL A 137      10.449  12.131  46.360  1.00  2.62           H  
ATOM   2061 1HG1 VAL A 137       8.036  11.940  46.111  1.00  2.62           H  
ATOM   2062 2HG1 VAL A 137       8.716  13.162  45.010  1.00  2.62           H  
ATOM   2063 3HG1 VAL A 137       8.241  11.564  44.384  1.00  2.62           H  
ATOM   2064 1HG2 VAL A 137       9.431   9.915  46.721  1.00  2.62           H  
ATOM   2065 2HG2 VAL A 137       9.661   9.532  44.996  1.00  2.62           H  
ATOM   2066 3HG2 VAL A 137      11.075   9.769  46.052  1.00  2.62           H  
ATOM   2067  N   ALA A 138      11.613  14.101  44.720  1.00  2.34           N  
ATOM   2068  CA  ALA A 138      11.686  15.535  44.447  1.00  2.34           C  
ATOM   2069  C   ALA A 138      12.342  15.770  43.078  1.00  2.34           C  
ATOM   2070  O   ALA A 138      11.912  16.644  42.316  1.00  2.34           O  
ATOM   2071  CB  ALA A 138      12.434  16.230  45.561  1.00  2.34           C  
ATOM   2072  H   ALA A 138      12.097  13.699  45.528  1.00  2.34           H  
ATOM   2073  HA  ALA A 138      10.674  15.932  44.405  1.00  2.34           H  
ATOM   2074 1HB  ALA A 138      12.477  17.303  45.369  1.00  2.34           H  
ATOM   2075 2HB  ALA A 138      11.927  16.051  46.507  1.00  2.34           H  
ATOM   2076 3HB  ALA A 138      13.418  15.827  45.608  1.00  2.34           H  
ATOM   2077  N   ILE A 139      13.338  14.945  42.732  1.00  2.15           N  
ATOM   2078  CA  ILE A 139      13.968  15.034  41.423  1.00  2.15           C  
ATOM   2079  C   ILE A 139      13.002  14.682  40.323  1.00  2.15           C  
ATOM   2080  O   ILE A 139      12.817  15.475  39.407  1.00  2.15           O  
ATOM   2081  CB  ILE A 139      15.194  14.122  41.308  1.00  2.15           C  
ATOM   2082  CG1 ILE A 139      16.315  14.611  42.205  1.00  2.15           C  
ATOM   2083  CG2 ILE A 139      15.647  14.046  39.861  1.00  2.15           C  
ATOM   2084  CD1 ILE A 139      16.911  15.927  41.720  1.00  2.15           C  
ATOM   2085  H   ILE A 139      13.678  14.257  43.406  1.00  2.15           H  
ATOM   2086  HA  ILE A 139      14.294  16.062  41.273  1.00  2.15           H  
ATOM   2087  HB  ILE A 139      14.923  13.124  41.644  1.00  2.15           H  
ATOM   2088 1HG1 ILE A 139      15.930  14.771  43.197  1.00  2.15           H  
ATOM   2089 2HG1 ILE A 139      17.085  13.856  42.259  1.00  2.15           H  
ATOM   2090 1HG2 ILE A 139      16.489  13.381  39.795  1.00  2.15           H  
ATOM   2091 2HG2 ILE A 139      14.844  13.665  39.237  1.00  2.15           H  
ATOM   2092 3HG2 ILE A 139      15.935  15.031  39.521  1.00  2.15           H  
ATOM   2093 1HD1 ILE A 139      17.701  16.245  42.396  1.00  2.15           H  
ATOM   2094 2HD1 ILE A 139      17.325  15.796  40.718  1.00  2.15           H  
ATOM   2095 3HD1 ILE A 139      16.134  16.685  41.686  1.00  2.15           H  
ATOM   2096  N   LYS A 140      12.319  13.547  40.429  1.00  2.04           N  
ATOM   2097  CA  LYS A 140      11.374  13.166  39.394  1.00  2.04           C  
ATOM   2098  C   LYS A 140      10.272  14.206  39.242  1.00  2.04           C  
ATOM   2099  O   LYS A 140       9.787  14.456  38.132  1.00  2.04           O  
ATOM   2100  CB  LYS A 140      10.887  11.752  39.673  1.00  2.04           C  
ATOM   2101  CG  LYS A 140      12.003  10.755  39.357  1.00  2.04           C  
ATOM   2102  CD  LYS A 140      11.700   9.341  39.743  1.00  2.04           C  
ATOM   2103  CE  LYS A 140      12.842   8.431  39.275  1.00  2.04           C  
ATOM   2104  NZ  LYS A 140      12.763   7.080  39.857  1.00  2.04           N  
ATOM   2105  H   LYS A 140      12.476  12.913  41.216  1.00  2.04           H  
ATOM   2106  HA  LYS A 140      11.917  13.123  38.453  1.00  2.04           H  
ATOM   2107 1HB  LYS A 140      10.618  11.654  40.731  1.00  2.04           H  
ATOM   2108 2HB  LYS A 140      10.011  11.524  39.071  1.00  2.04           H  
ATOM   2109 1HG  LYS A 140      12.214  10.786  38.289  1.00  2.04           H  
ATOM   2110 2HG  LYS A 140      12.907  11.062  39.886  1.00  2.04           H  
ATOM   2111 1HD  LYS A 140      11.631   9.274  40.834  1.00  2.04           H  
ATOM   2112 2HD  LYS A 140      10.761   9.015  39.305  1.00  2.04           H  
ATOM   2113 1HE  LYS A 140      12.792   8.348  38.194  1.00  2.04           H  
ATOM   2114 2HE  LYS A 140      13.795   8.878  39.550  1.00  2.04           H  
ATOM   2115 1HZ  LYS A 140      13.531   6.524  39.527  1.00  2.04           H  
ATOM   2116 2HZ  LYS A 140      12.852   7.200  40.882  1.00  2.04           H  
ATOM   2117 3HZ  LYS A 140      11.897   6.638  39.628  1.00  2.04           H  
ATOM   2118  N   ALA A 141       9.870  14.843  40.341  1.00  1.98           N  
ATOM   2119  CA  ALA A 141       8.893  15.909  40.223  1.00  1.98           C  
ATOM   2120  C   ALA A 141       9.467  17.062  39.372  1.00  1.98           C  
ATOM   2121  O   ALA A 141       8.784  17.591  38.482  1.00  1.98           O  
ATOM   2122  CB  ALA A 141       8.509  16.397  41.606  1.00  1.98           C  
ATOM   2123  H   ALA A 141      10.237  14.585  41.257  1.00  1.98           H  
ATOM   2124  HA  ALA A 141       8.011  15.516  39.719  1.00  1.98           H  
ATOM   2125 1HB  ALA A 141       7.765  17.183  41.521  1.00  1.98           H  
ATOM   2126 2HB  ALA A 141       8.103  15.566  42.184  1.00  1.98           H  
ATOM   2127 3HB  ALA A 141       9.390  16.784  42.108  1.00  1.98           H  
ATOM   2128  N   MET A 142      10.750  17.404  39.601  1.00  1.94           N  
ATOM   2129  CA  MET A 142      11.418  18.473  38.853  1.00  1.94           C  
ATOM   2130  C   MET A 142      11.555  18.080  37.380  1.00  1.94           C  
ATOM   2131  O   MET A 142      11.400  18.921  36.487  1.00  1.94           O  
ATOM   2132  CB  MET A 142      12.808  18.755  39.435  1.00  1.94           C  
ATOM   2133  CG  MET A 142      13.493  20.035  38.905  1.00  1.94           C  
ATOM   2134  SD  MET A 142      12.635  21.565  39.380  1.00  1.94           S  
ATOM   2135  CE  MET A 142      13.278  21.753  41.052  1.00  1.94           C  
ATOM   2136  H   MET A 142      11.267  16.936  40.350  1.00  1.94           H  
ATOM   2137  HA  MET A 142      10.809  19.374  38.909  1.00  1.94           H  
ATOM   2138 1HB  MET A 142      12.740  18.815  40.522  1.00  1.94           H  
ATOM   2139 2HB  MET A 142      13.468  17.917  39.203  1.00  1.94           H  
ATOM   2140 1HG  MET A 142      14.520  20.082  39.274  1.00  1.94           H  
ATOM   2141 2HG  MET A 142      13.530  19.996  37.820  1.00  1.94           H  
ATOM   2142 1HE  MET A 142      12.863  22.646  41.514  1.00  1.94           H  
ATOM   2143 2HE  MET A 142      13.012  20.880  41.644  1.00  1.94           H  
ATOM   2144 3HE  MET A 142      14.370  21.840  41.013  1.00  1.94           H  
ATOM   2145  N   VAL A 143      11.810  16.784  37.134  1.00  1.91           N  
ATOM   2146  CA  VAL A 143      11.964  16.227  35.789  1.00  1.91           C  
ATOM   2147  C   VAL A 143      10.662  16.295  35.027  1.00  1.91           C  
ATOM   2148  O   VAL A 143      10.643  16.632  33.845  1.00  1.91           O  
ATOM   2149  CB  VAL A 143      12.388  14.755  35.809  1.00  1.91           C  
ATOM   2150  CG1 VAL A 143      12.355  14.197  34.412  1.00  1.91           C  
ATOM   2151  CG2 VAL A 143      13.754  14.617  36.361  1.00  1.91           C  
ATOM   2152  H   VAL A 143      11.938  16.169  37.937  1.00  1.91           H  
ATOM   2153  HA  VAL A 143      12.722  16.802  35.264  1.00  1.91           H  
ATOM   2154  HB  VAL A 143      11.686  14.197  36.409  1.00  1.91           H  
ATOM   2155 1HG1 VAL A 143      12.645  13.147  34.434  1.00  1.91           H  
ATOM   2156 2HG1 VAL A 143      11.349  14.288  34.003  1.00  1.91           H  
ATOM   2157 3HG1 VAL A 143      13.059  14.751  33.784  1.00  1.91           H  
ATOM   2158 1HG2 VAL A 143      14.016  13.582  36.375  1.00  1.91           H  
ATOM   2159 2HG2 VAL A 143      14.447  15.157  35.739  1.00  1.91           H  
ATOM   2160 3HG2 VAL A 143      13.788  15.001  37.346  1.00  1.91           H  
ATOM   2161  N   THR A 144       9.568  15.951  35.698  1.00  1.88           N  
ATOM   2162  CA  THR A 144       8.259  15.986  35.081  1.00  1.88           C  
ATOM   2163  C   THR A 144       8.002  17.409  34.600  1.00  1.88           C  
ATOM   2164  O   THR A 144       7.599  17.630  33.450  1.00  1.88           O  
ATOM   2165  CB  THR A 144       7.182  15.542  36.087  1.00  1.88           C  
ATOM   2166  OG1 THR A 144       7.463  14.197  36.516  1.00  1.88           O  
ATOM   2167  CG2 THR A 144       5.804  15.599  35.447  1.00  1.88           C  
ATOM   2168  H   THR A 144       9.648  15.639  36.666  1.00  1.88           H  
ATOM   2169  HA  THR A 144       8.249  15.316  34.223  1.00  1.88           H  
ATOM   2170  HB  THR A 144       7.205  16.200  36.955  1.00  1.88           H  
ATOM   2171  HG1 THR A 144       8.318  14.194  37.016  1.00  1.88           H  
ATOM   2172 1HG2 THR A 144       5.057  15.282  36.173  1.00  1.88           H  
ATOM   2173 2HG2 THR A 144       5.593  16.621  35.130  1.00  1.88           H  
ATOM   2174 3HG2 THR A 144       5.776  14.937  34.583  1.00  1.88           H  
ATOM   2175  N   GLY A 145       8.300  18.384  35.470  1.00  1.84           N  
ATOM   2176  CA  GLY A 145       8.176  19.798  35.137  1.00  1.84           C  
ATOM   2177  C   GLY A 145       9.053  20.156  33.934  1.00  1.84           C  
ATOM   2178  O   GLY A 145       8.563  20.704  32.942  1.00  1.84           O  
ATOM   2179  H   GLY A 145       8.611  18.126  36.411  1.00  1.84           H  
ATOM   2180 1HA  GLY A 145       7.135  20.038  34.924  1.00  1.84           H  
ATOM   2181 2HA  GLY A 145       8.479  20.393  36.000  1.00  1.84           H  
ATOM   2182  N   THR A 146      10.340  19.808  34.018  1.00  1.79           N  
ATOM   2183  CA  THR A 146      11.337  20.083  32.989  1.00  1.79           C  
ATOM   2184  C   THR A 146      10.897  19.568  31.625  1.00  1.79           C  
ATOM   2185  O   THR A 146      10.937  20.295  30.622  1.00  1.79           O  
ATOM   2186  CB  THR A 146      12.646  19.347  33.343  1.00  1.79           C  
ATOM   2187  OG1 THR A 146      13.112  19.772  34.615  1.00  1.79           O  
ATOM   2188  CG2 THR A 146      13.688  19.610  32.342  1.00  1.79           C  
ATOM   2189  H   THR A 146      10.657  19.350  34.870  1.00  1.79           H  
ATOM   2190  HA  THR A 146      11.499  21.158  32.925  1.00  1.79           H  
ATOM   2191  HB  THR A 146      12.462  18.284  33.376  1.00  1.79           H  
ATOM   2192  HG1 THR A 146      12.403  19.642  35.284  1.00  1.79           H  
ATOM   2193 1HG2 THR A 146      14.601  19.086  32.608  1.00  1.79           H  
ATOM   2194 2HG2 THR A 146      13.353  19.282  31.358  1.00  1.79           H  
ATOM   2195 3HG2 THR A 146      13.861  20.659  32.337  1.00  1.79           H  
ATOM   2196  N   GLY A 147      10.491  18.299  31.598  1.00  1.73           N  
ATOM   2197  CA  GLY A 147      10.056  17.602  30.403  1.00  1.73           C  
ATOM   2198  C   GLY A 147       8.839  18.264  29.799  1.00  1.73           C  
ATOM   2199  O   GLY A 147       8.806  18.547  28.596  1.00  1.73           O  
ATOM   2200  H   GLY A 147      10.490  17.779  32.470  1.00  1.73           H  
ATOM   2201 1HA  GLY A 147      10.867  17.582  29.677  1.00  1.73           H  
ATOM   2202 2HA  GLY A 147       9.823  16.569  30.661  1.00  1.73           H  
ATOM   2203  N   THR A 148       7.838  18.515  30.641  1.00  1.69           N  
ATOM   2204  CA  THR A 148       6.594  19.112  30.208  1.00  1.69           C  
ATOM   2205  C   THR A 148       6.839  20.472  29.569  1.00  1.69           C  
ATOM   2206  O   THR A 148       6.350  20.731  28.467  1.00  1.69           O  
ATOM   2207  CB  THR A 148       5.641  19.243  31.402  1.00  1.69           C  
ATOM   2208  OG1 THR A 148       5.375  17.943  31.942  1.00  1.69           O  
ATOM   2209  CG2 THR A 148       4.377  19.867  30.960  1.00  1.69           C  
ATOM   2210  H   THR A 148       7.926  18.263  31.627  1.00  1.69           H  
ATOM   2211  HA  THR A 148       6.137  18.462  29.463  1.00  1.69           H  
ATOM   2212  HB  THR A 148       6.101  19.859  32.177  1.00  1.69           H  
ATOM   2213  HG1 THR A 148       6.201  17.619  32.371  1.00  1.69           H  
ATOM   2214 1HG2 THR A 148       3.708  19.945  31.800  1.00  1.69           H  
ATOM   2215 2HG2 THR A 148       4.605  20.851  30.570  1.00  1.69           H  
ATOM   2216 3HG2 THR A 148       3.915  19.257  30.186  1.00  1.69           H  
ATOM   2217  N   VAL A 149       7.654  21.308  30.217  1.00  1.65           N  
ATOM   2218  CA  VAL A 149       7.973  22.621  29.679  1.00  1.65           C  
ATOM   2219  C   VAL A 149       8.743  22.531  28.377  1.00  1.65           C  
ATOM   2220  O   VAL A 149       8.449  23.274  27.443  1.00  1.65           O  
ATOM   2221  CB  VAL A 149       8.783  23.451  30.677  1.00  1.65           C  
ATOM   2222  CG1 VAL A 149       9.291  24.748  30.018  1.00  1.65           C  
ATOM   2223  CG2 VAL A 149       7.914  23.806  31.816  1.00  1.65           C  
ATOM   2224  H   VAL A 149       8.039  21.030  31.121  1.00  1.65           H  
ATOM   2225  HA  VAL A 149       7.036  23.143  29.492  1.00  1.65           H  
ATOM   2226  HB  VAL A 149       9.645  22.871  31.022  1.00  1.65           H  
ATOM   2227 1HG1 VAL A 149       9.855  25.327  30.748  1.00  1.65           H  
ATOM   2228 2HG1 VAL A 149       9.934  24.500  29.173  1.00  1.65           H  
ATOM   2229 3HG1 VAL A 149       8.452  25.336  29.671  1.00  1.65           H  
ATOM   2230 1HG2 VAL A 149       8.504  24.383  32.490  1.00  1.65           H  
ATOM   2231 2HG2 VAL A 149       7.064  24.391  31.466  1.00  1.65           H  
ATOM   2232 3HG2 VAL A 149       7.555  22.905  32.305  1.00  1.65           H  
ATOM   2233  N   THR A 150       9.728  21.633  28.304  1.00  1.64           N  
ATOM   2234  CA  THR A 150      10.524  21.485  27.096  1.00  1.64           C  
ATOM   2235  C   THR A 150       9.603  21.136  25.922  1.00  1.64           C  
ATOM   2236  O   THR A 150       9.679  21.750  24.852  1.00  1.64           O  
ATOM   2237  CB  THR A 150      11.575  20.373  27.279  1.00  1.64           C  
ATOM   2238  OG1 THR A 150      12.412  20.688  28.396  1.00  1.64           O  
ATOM   2239  CG2 THR A 150      12.452  20.272  26.044  1.00  1.64           C  
ATOM   2240  H   THR A 150       9.949  21.045  29.110  1.00  1.64           H  
ATOM   2241  HA  THR A 150      11.025  22.428  26.883  1.00  1.64           H  
ATOM   2242  HB  THR A 150      11.075  19.423  27.459  1.00  1.64           H  
ATOM   2243  HG1 THR A 150      11.864  20.691  29.215  1.00  1.64           H  
ATOM   2244 1HG2 THR A 150      13.197  19.489  26.183  1.00  1.64           H  
ATOM   2245 2HG2 THR A 150      11.827  20.036  25.203  1.00  1.64           H  
ATOM   2246 3HG2 THR A 150      12.957  21.222  25.868  1.00  1.64           H  
ATOM   2247  N   LYS A 151       8.682  20.192  26.149  1.00  1.68           N  
ATOM   2248  CA  LYS A 151       7.750  19.782  25.112  1.00  1.68           C  
ATOM   2249  C   LYS A 151       6.796  20.918  24.756  1.00  1.68           C  
ATOM   2250  O   LYS A 151       6.494  21.135  23.589  1.00  1.68           O  
ATOM   2251  CB  LYS A 151       6.955  18.557  25.553  1.00  1.68           C  
ATOM   2252  CG  LYS A 151       6.013  18.001  24.486  1.00  1.68           C  
ATOM   2253  CD  LYS A 151       6.795  17.427  23.289  1.00  1.68           C  
ATOM   2254  CE  LYS A 151       5.864  16.739  22.292  1.00  1.68           C  
ATOM   2255  NZ  LYS A 151       6.605  16.171  21.126  1.00  1.68           N  
ATOM   2256  H   LYS A 151       8.654  19.725  27.058  1.00  1.68           H  
ATOM   2257  HA  LYS A 151       8.318  19.525  24.217  1.00  1.68           H  
ATOM   2258 1HB  LYS A 151       7.642  17.768  25.856  1.00  1.68           H  
ATOM   2259 2HB  LYS A 151       6.356  18.819  26.431  1.00  1.68           H  
ATOM   2260 1HG  LYS A 151       5.397  17.216  24.923  1.00  1.68           H  
ATOM   2261 2HG  LYS A 151       5.359  18.800  24.136  1.00  1.68           H  
ATOM   2262 1HD  LYS A 151       7.323  18.236  22.772  1.00  1.68           H  
ATOM   2263 2HD  LYS A 151       7.532  16.707  23.641  1.00  1.68           H  
ATOM   2264 1HE  LYS A 151       5.338  15.934  22.800  1.00  1.68           H  
ATOM   2265 2HE  LYS A 151       5.135  17.462  21.924  1.00  1.68           H  
ATOM   2266 1HZ  LYS A 151       5.961  15.728  20.497  1.00  1.68           H  
ATOM   2267 2HZ  LYS A 151       7.099  16.917  20.613  1.00  1.68           H  
ATOM   2268 3HZ  LYS A 151       7.277  15.497  21.444  1.00  1.68           H  
ATOM   2269  N   TYR A 152       6.315  21.662  25.744  1.00  1.80           N  
ATOM   2270  CA  TYR A 152       5.439  22.780  25.434  1.00  1.80           C  
ATOM   2271  C   TYR A 152       6.185  23.845  24.625  1.00  1.80           C  
ATOM   2272  O   TYR A 152       5.622  24.478  23.725  1.00  1.80           O  
ATOM   2273  CB  TYR A 152       4.858  23.389  26.697  1.00  1.80           C  
ATOM   2274  CG  TYR A 152       3.825  22.545  27.376  1.00  1.80           C  
ATOM   2275  CD1 TYR A 152       3.225  21.505  26.687  1.00  1.80           C  
ATOM   2276  CD2 TYR A 152       3.443  22.827  28.678  1.00  1.80           C  
ATOM   2277  CE1 TYR A 152       2.257  20.742  27.299  1.00  1.80           C  
ATOM   2278  CE2 TYR A 152       2.465  22.066  29.278  1.00  1.80           C  
ATOM   2279  CZ  TYR A 152       1.877  21.027  28.599  1.00  1.80           C  
ATOM   2280  OH  TYR A 152       0.904  20.266  29.209  1.00  1.80           O  
ATOM   2281  H   TYR A 152       6.544  21.449  26.714  1.00  1.80           H  
ATOM   2282  HA  TYR A 152       4.621  22.414  24.817  1.00  1.80           H  
ATOM   2283 1HB  TYR A 152       5.662  23.586  27.409  1.00  1.80           H  
ATOM   2284 2HB  TYR A 152       4.405  24.325  26.444  1.00  1.80           H  
ATOM   2285  HD1 TYR A 152       3.522  21.287  25.661  1.00  1.80           H  
ATOM   2286  HD2 TYR A 152       3.909  23.647  29.225  1.00  1.80           H  
ATOM   2287  HE1 TYR A 152       1.789  19.920  26.758  1.00  1.80           H  
ATOM   2288  HE2 TYR A 152       2.161  22.278  30.287  1.00  1.80           H  
ATOM   2289  HH  TYR A 152       0.734  20.608  30.090  1.00  1.80           H  
ATOM   2290  N   ALA A 153       7.455  24.074  24.976  1.00  2.03           N  
ATOM   2291  CA  ALA A 153       8.317  25.021  24.284  1.00  2.03           C  
ATOM   2292  C   ALA A 153       8.514  24.610  22.823  1.00  2.03           C  
ATOM   2293  O   ALA A 153       8.674  25.459  21.944  1.00  2.03           O  
ATOM   2294  CB  ALA A 153       9.642  25.141  24.981  1.00  2.03           C  
ATOM   2295  H   ALA A 153       7.848  23.556  25.756  1.00  2.03           H  
ATOM   2296  HA  ALA A 153       7.835  25.988  24.310  1.00  2.03           H  
ATOM   2297 1HB  ALA A 153      10.249  25.879  24.465  1.00  2.03           H  
ATOM   2298 2HB  ALA A 153       9.474  25.453  26.011  1.00  2.03           H  
ATOM   2299 3HB  ALA A 153      10.139  24.182  24.970  1.00  2.03           H  
ATOM   2300  N   ALA A 154       8.522  23.300  22.570  1.00  2.36           N  
ATOM   2301  CA  ALA A 154       8.694  22.763  21.229  1.00  2.36           C  
ATOM   2302  C   ALA A 154       7.579  23.248  20.310  1.00  2.36           C  
ATOM   2303  O   ALA A 154       6.439  23.434  20.734  1.00  2.36           O  
ATOM   2304  CB  ALA A 154       8.700  21.248  21.239  1.00  2.36           C  
ATOM   2305  H   ALA A 154       8.440  22.650  23.352  1.00  2.36           H  
ATOM   2306  HA  ALA A 154       9.651  23.112  20.850  1.00  2.36           H  
ATOM   2307 1HB  ALA A 154       8.868  20.879  20.227  1.00  2.36           H  
ATOM   2308 2HB  ALA A 154       9.481  20.899  21.890  1.00  2.36           H  
ATOM   2309 3HB  ALA A 154       7.758  20.876  21.594  1.00  2.36           H  
ATOM   2310  N   GLY A 155       7.905  23.419  19.036  1.00  2.79           N  
ATOM   2311  CA  GLY A 155       6.956  23.859  18.014  1.00  2.79           C  
ATOM   2312  C   GLY A 155       6.238  22.689  17.336  1.00  2.79           C  
ATOM   2313  O   GLY A 155       5.564  22.876  16.320  1.00  2.79           O  
ATOM   2314  H   GLY A 155       8.864  23.234  18.757  1.00  2.79           H  
ATOM   2315 1HA  GLY A 155       6.225  24.525  18.469  1.00  2.79           H  
ATOM   2316 2HA  GLY A 155       7.488  24.441  17.267  1.00  2.79           H  
ATOM   2317  N   ASP A 156       6.432  21.495  17.892  1.00  3.29           N  
ATOM   2318  CA  ASP A 156       5.901  20.235  17.393  1.00  3.29           C  
ATOM   2319  C   ASP A 156       4.405  20.313  17.106  1.00  3.29           C  
ATOM   2320  O   ASP A 156       3.936  19.716  16.135  1.00  3.29           O  
ATOM   2321  OXT ASP A 156       3.660  20.625  18.036  1.00  3.29           O  
ATOM   2322  CB  ASP A 156       6.155  19.124  18.421  1.00  3.29           C  
ATOM   2323  CG  ASP A 156       7.637  18.769  18.594  1.00  3.29           C  
ATOM   2324  OD1 ASP A 156       8.438  19.263  17.846  1.00  3.29           O  
ATOM   2325  OD2 ASP A 156       7.952  17.995  19.492  1.00  3.29           O  
ATOM   2326  H   ASP A 156       6.988  21.476  18.733  1.00  3.29           H  
ATOM   2327  HA  ASP A 156       6.418  19.988  16.465  1.00  3.29           H  
ATOM   2328 1HB  ASP A 156       5.760  19.440  19.390  1.00  3.29           H  
ATOM   2329 2HB  ASP A 156       5.611  18.228  18.122  1.00  3.29           H  
TER    2330
ENDMDL

REMARK ID 191457 MODEL 5 2022-01-22_00000183_1_11
PFRMAT TS
TARGET 2022-01-22_00000183_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.163   0.332  -3.129  1.00 12.77           N  
ATOM      2  CA  SER A   1       1.953   1.137  -3.032  1.00 12.77           C  
ATOM      3  C   SER A   1       2.001   2.101  -1.851  1.00 12.77           C  
ATOM      4  O   SER A   1       1.366   1.861  -0.821  1.00 12.77           O  
ATOM      5  CB  SER A   1       0.739   0.239  -2.910  1.00 12.77           C  
ATOM      6  OG  SER A   1       0.566  -0.533  -4.068  1.00 12.77           O  
ATOM      7 1H   SER A   1       3.264  -0.008  -4.075  1.00 12.77           H  
ATOM      8 2H   SER A   1       3.965   0.891  -2.885  1.00 12.77           H  
ATOM      9 3H   SER A   1       3.094  -0.453  -2.497  1.00 12.77           H  
ATOM     10  HA  SER A   1       1.858   1.727  -3.945  1.00 12.77           H  
ATOM     11 1HB  SER A   1       0.856  -0.414  -2.047  1.00 12.77           H  
ATOM     12 2HB  SER A   1      -0.146   0.851  -2.741  1.00 12.77           H  
ATOM     13  HG  SER A   1       0.470   0.093  -4.790  1.00 12.77           H  
ATOM     14  N   ASN A   2       2.767   3.188  -1.999  1.00 12.73           N  
ATOM     15  CA  ASN A   2       2.908   4.219  -0.955  1.00 12.73           C  
ATOM     16  C   ASN A   2       3.353   3.680   0.412  1.00 12.73           C  
ATOM     17  O   ASN A   2       2.852   4.104   1.460  1.00 12.73           O  
ATOM     18  CB  ASN A   2       1.607   4.992  -0.820  1.00 12.73           C  
ATOM     19  CG  ASN A   2       1.277   5.783  -2.057  1.00 12.73           C  
ATOM     20  OD1 ASN A   2       2.170   6.303  -2.737  1.00 12.73           O  
ATOM     21  ND2 ASN A   2       0.010   5.884  -2.364  1.00 12.73           N  
ATOM     22  H   ASN A   2       3.255   3.338  -2.870  1.00 12.73           H  
ATOM     23  HA  ASN A   2       3.681   4.919  -1.277  1.00 12.73           H  
ATOM     24 1HB  ASN A   2       0.785   4.312  -0.611  1.00 12.73           H  
ATOM     25 2HB  ASN A   2       1.672   5.665   0.015  1.00 12.73           H  
ATOM     26 1HD2 ASN A   2      -0.268   6.400  -3.176  1.00 12.73           H  
ATOM     27 2HD2 ASN A   2      -0.681   5.450  -1.787  1.00 12.73           H  
ATOM     28  N   ALA A   3       4.292   2.737   0.405  1.00 12.69           N  
ATOM     29  CA  ALA A   3       4.744   2.162   1.658  1.00 12.69           C  
ATOM     30  C   ALA A   3       5.316   3.237   2.559  1.00 12.69           C  
ATOM     31  O   ALA A   3       6.030   4.131   2.109  1.00 12.69           O  
ATOM     32  CB  ALA A   3       5.784   1.086   1.405  1.00 12.69           C  
ATOM     33  H   ALA A   3       4.686   2.427  -0.466  1.00 12.69           H  
ATOM     34  HA  ALA A   3       3.882   1.719   2.159  1.00 12.69           H  
ATOM     35 1HB  ALA A   3       6.095   0.654   2.356  1.00 12.69           H  
ATOM     36 2HB  ALA A   3       5.356   0.308   0.775  1.00 12.69           H  
ATOM     37 3HB  ALA A   3       6.647   1.524   0.907  1.00 12.69           H  
ATOM     38  N   GLY A   4       4.982   3.149   3.839  1.00 12.68           N  
ATOM     39  CA  GLY A   4       5.477   4.061   4.862  1.00 12.68           C  
ATOM     40  C   GLY A   4       4.573   5.276   5.060  1.00 12.68           C  
ATOM     41  O   GLY A   4       4.559   5.882   6.134  1.00 12.68           O  
ATOM     42  H   GLY A   4       4.371   2.396   4.124  1.00 12.68           H  
ATOM     43 1HA  GLY A   4       5.579   3.527   5.801  1.00 12.68           H  
ATOM     44 2HA  GLY A   4       6.475   4.398   4.583  1.00 12.68           H  
ATOM     45  N   MET A   5       3.701   5.557   4.085  1.00 12.69           N  
ATOM     46  CA  MET A   5       2.827   6.733   4.150  1.00 12.69           C  
ATOM     47  C   MET A   5       1.580   6.429   4.958  1.00 12.69           C  
ATOM     48  O   MET A   5       0.708   7.274   5.147  1.00 12.69           O  
ATOM     49  CB  MET A   5       2.487   7.190   2.740  1.00 12.69           C  
ATOM     50  CG  MET A   5       3.706   7.697   1.956  1.00 12.69           C  
ATOM     51  SD  MET A   5       3.346   8.083   0.227  1.00 12.69           S  
ATOM     52  CE  MET A   5       2.270   9.491   0.378  1.00 12.69           C  
ATOM     53  H   MET A   5       3.676   4.990   3.233  1.00 12.69           H  
ATOM     54  HA  MET A   5       3.362   7.537   4.653  1.00 12.69           H  
ATOM     55 1HB  MET A   5       2.042   6.368   2.196  1.00 12.69           H  
ATOM     56 2HB  MET A   5       1.750   7.992   2.783  1.00 12.69           H  
ATOM     57 1HG  MET A   5       4.105   8.587   2.434  1.00 12.69           H  
ATOM     58 2HG  MET A   5       4.477   6.921   1.974  1.00 12.69           H  
ATOM     59 1HE  MET A   5       1.973   9.827  -0.617  1.00 12.69           H  
ATOM     60 2HE  MET A   5       1.384   9.211   0.946  1.00 12.69           H  
ATOM     61 3HE  MET A   5       2.794  10.297   0.893  1.00 12.69           H  
ATOM     62  N   LYS A   6       1.517   5.193   5.420  1.00 12.73           N  
ATOM     63  CA  LYS A   6       0.452   4.676   6.248  1.00 12.73           C  
ATOM     64  C   LYS A   6       0.936   4.602   7.698  1.00 12.73           C  
ATOM     65  O   LYS A   6       0.183   4.238   8.604  1.00 12.73           O  
ATOM     66  CB  LYS A   6       0.039   3.307   5.723  1.00 12.73           C  
ATOM     67  CG  LYS A   6      -0.503   3.368   4.284  1.00 12.73           C  
ATOM     68  CD  LYS A   6      -0.933   2.012   3.757  1.00 12.73           C  
ATOM     69  CE  LYS A   6      -1.415   2.124   2.309  1.00 12.73           C  
ATOM     70  NZ  LYS A   6      -1.832   0.810   1.758  1.00 12.73           N  
ATOM     71  H   LYS A   6       2.274   4.575   5.185  1.00 12.73           H  
ATOM     72  HA  LYS A   6      -0.398   5.359   6.206  1.00 12.73           H  
ATOM     73 1HB  LYS A   6       0.900   2.635   5.743  1.00 12.73           H  
ATOM     74 2HB  LYS A   6      -0.731   2.883   6.365  1.00 12.73           H  
ATOM     75 1HG  LYS A   6      -1.355   4.047   4.248  1.00 12.73           H  
ATOM     76 2HG  LYS A   6       0.276   3.761   3.623  1.00 12.73           H  
ATOM     77 1HD  LYS A   6      -0.092   1.319   3.797  1.00 12.73           H  
ATOM     78 2HD  LYS A   6      -1.741   1.617   4.374  1.00 12.73           H  
ATOM     79 1HE  LYS A   6      -2.259   2.810   2.266  1.00 12.73           H  
ATOM     80 2HE  LYS A   6      -0.602   2.522   1.693  1.00 12.73           H  
ATOM     81 1HZ  LYS A   6      -2.138   0.929   0.803  1.00 12.73           H  
ATOM     82 2HZ  LYS A   6      -1.047   0.174   1.783  1.00 12.73           H  
ATOM     83 3HZ  LYS A   6      -2.587   0.435   2.310  1.00 12.73           H  
ATOM     84  N   PHE A   7       2.232   4.886   7.902  1.00 12.77           N  
ATOM     85  CA  PHE A   7       2.847   4.824   9.219  1.00 12.77           C  
ATOM     86  C   PHE A   7       3.155   6.252   9.653  1.00 12.77           C  
ATOM     87  O   PHE A   7       2.821   6.671  10.777  1.00 12.77           O  
ATOM     88  CB  PHE A   7       4.128   3.996   9.157  1.00 12.77           C  
ATOM     89  CG  PHE A   7       3.900   2.581   8.683  1.00 12.77           C  
ATOM     90  CD1 PHE A   7       2.684   1.939   8.877  1.00 12.77           C  
ATOM     91  CD2 PHE A   7       4.905   1.898   8.022  1.00 12.77           C  
ATOM     92  CE1 PHE A   7       2.482   0.655   8.416  1.00 12.77           C  
ATOM     93  CE2 PHE A   7       4.707   0.614   7.561  1.00 12.77           C  
ATOM     94  CZ  PHE A   7       3.492  -0.008   7.758  1.00 12.77           C  
ATOM     95  H   PHE A   7       2.818   5.199   7.136  1.00 12.77           H  
ATOM     96  HA  PHE A   7       2.149   4.379   9.928  1.00 12.77           H  
ATOM     97 1HB  PHE A   7       4.837   4.473   8.480  1.00 12.77           H  
ATOM     98 2HB  PHE A   7       4.587   3.959  10.142  1.00 12.77           H  
ATOM     99  HD1 PHE A   7       1.880   2.460   9.397  1.00 12.77           H  
ATOM    100  HD2 PHE A   7       5.866   2.390   7.865  1.00 12.77           H  
ATOM    101  HE1 PHE A   7       1.521   0.164   8.574  1.00 12.77           H  
ATOM    102  HE2 PHE A   7       5.509   0.090   7.041  1.00 12.77           H  
ATOM    103  HZ  PHE A   7       3.333  -1.023   7.395  1.00 12.77           H  
ATOM    104  N   GLY A   8       3.736   7.028   8.727  1.00 12.79           N  
ATOM    105  CA  GLY A   8       4.000   8.423   9.016  1.00 12.79           C  
ATOM    106  C   GLY A   8       2.633   9.042   8.906  1.00 12.79           C  
ATOM    107  O   GLY A   8       1.705   8.328   8.541  1.00 12.79           O  
ATOM    108  H   GLY A   8       3.999   6.647   7.819  1.00 12.79           H  
ATOM    109 1HA  GLY A   8       4.414   8.547  10.015  1.00 12.79           H  
ATOM    110 2HA  GLY A   8       4.686   8.848   8.283  1.00 12.79           H  
ATOM    111  N   GLU A   9       2.470  10.320   9.249  1.00 12.77           N  
ATOM    112  CA  GLU A   9       1.159  11.014   9.237  1.00 12.77           C  
ATOM    113  C   GLU A   9       0.203  10.438  10.310  1.00 12.77           C  
ATOM    114  O   GLU A   9      -0.229  11.160  11.205  1.00 12.77           O  
ATOM    115  CB  GLU A   9       0.501  10.965   7.850  1.00 12.77           C  
ATOM    116  CG  GLU A   9       1.268  11.710   6.752  1.00 12.77           C  
ATOM    117  CD  GLU A   9       1.326  13.204   6.950  1.00 12.77           C  
ATOM    118  OE1 GLU A   9       0.295  13.806   7.135  1.00 12.77           O  
ATOM    119  OE2 GLU A   9       2.409  13.739   6.916  1.00 12.77           O  
ATOM    120  H   GLU A   9       3.287  10.844   9.529  1.00 12.77           H  
ATOM    121  HA  GLU A   9       1.331  12.064   9.480  1.00 12.77           H  
ATOM    122 1HB  GLU A   9       0.334   9.950   7.516  1.00 12.77           H  
ATOM    123 2HB  GLU A   9      -0.481  11.431   7.916  1.00 12.77           H  
ATOM    124 1HG  GLU A   9       2.286  11.323   6.715  1.00 12.77           H  
ATOM    125 2HG  GLU A   9       0.798  11.494   5.794  1.00 12.77           H  
ATOM    126  N   LYS A  10      -0.077   9.135  10.247  1.00 12.70           N  
ATOM    127  CA  LYS A  10      -0.870   8.419  11.232  1.00 12.70           C  
ATOM    128  C   LYS A  10      -0.219   8.543  12.596  1.00 12.70           C  
ATOM    129  O   LYS A  10      -0.874   8.928  13.562  1.00 12.70           O  
ATOM    130  CB  LYS A  10      -0.997   6.947  10.846  1.00 12.70           C  
ATOM    131  CG  LYS A  10      -1.820   6.101  11.807  1.00 12.70           C  
ATOM    132  CD  LYS A  10      -1.928   4.668  11.305  1.00 12.70           C  
ATOM    133  CE  LYS A  10      -2.692   3.787  12.274  1.00 12.70           C  
ATOM    134  NZ  LYS A  10      -2.787   2.386  11.779  1.00 12.70           N  
ATOM    135  H   LYS A  10       0.301   8.619   9.467  1.00 12.70           H  
ATOM    136  HA  LYS A  10      -1.864   8.866  11.282  1.00 12.70           H  
ATOM    137 1HB  LYS A  10      -1.442   6.868   9.854  1.00 12.70           H  
ATOM    138 2HB  LYS A  10       0.002   6.504  10.780  1.00 12.70           H  
ATOM    139 1HG  LYS A  10      -1.338   6.100  12.786  1.00 12.70           H  
ATOM    140 2HG  LYS A  10      -2.818   6.525  11.910  1.00 12.70           H  
ATOM    141 1HD  LYS A  10      -2.433   4.659  10.338  1.00 12.70           H  
ATOM    142 2HD  LYS A  10      -0.924   4.260  11.165  1.00 12.70           H  
ATOM    143 1HE  LYS A  10      -2.184   3.788  13.237  1.00 12.70           H  
ATOM    144 2HE  LYS A  10      -3.698   4.184  12.404  1.00 12.70           H  
ATOM    145 1HZ  LYS A  10      -3.301   1.824  12.443  1.00 12.70           H  
ATOM    146 2HZ  LYS A  10      -3.265   2.377  10.888  1.00 12.70           H  
ATOM    147 3HZ  LYS A  10      -1.858   2.008  11.664  1.00 12.70           H  
ATOM    148  N   SER A  11       1.091   8.284  12.673  1.00 12.59           N  
ATOM    149  CA  SER A  11       1.777   8.407  13.949  1.00 12.59           C  
ATOM    150  C   SER A  11       1.656   9.831  14.478  1.00 12.59           C  
ATOM    151  O   SER A  11       1.467  10.046  15.678  1.00 12.59           O  
ATOM    152  CB  SER A  11       3.240   8.053  13.789  1.00 12.59           C  
ATOM    153  OG  SER A  11       3.400   6.704  13.446  1.00 12.59           O  
ATOM    154  H   SER A  11       1.610   7.941  11.860  1.00 12.59           H  
ATOM    155  HA  SER A  11       1.318   7.727  14.662  1.00 12.59           H  
ATOM    156 1HB  SER A  11       3.683   8.679  13.015  1.00 12.59           H  
ATOM    157 2HB  SER A  11       3.765   8.259  14.719  1.00 12.59           H  
ATOM    158  HG  SER A  11       3.072   6.621  12.521  1.00 12.59           H  
ATOM    159  N   ALA A  12       1.777  10.815  13.580  1.00 12.41           N  
ATOM    160  CA  ALA A  12       1.659  12.206  13.991  1.00 12.41           C  
ATOM    161  C   ALA A  12       0.261  12.474  14.521  1.00 12.41           C  
ATOM    162  O   ALA A  12       0.098  13.157  15.532  1.00 12.41           O  
ATOM    163  CB  ALA A  12       1.962  13.140  12.835  1.00 12.41           C  
ATOM    164  H   ALA A  12       1.919  10.584  12.609  1.00 12.41           H  
ATOM    165  HA  ALA A  12       2.372  12.388  14.793  1.00 12.41           H  
ATOM    166 1HB  ALA A  12       1.880  14.174  13.178  1.00 12.41           H  
ATOM    167 2HB  ALA A  12       2.969  12.955  12.471  1.00 12.41           H  
ATOM    168 3HB  ALA A  12       1.252  12.974  12.034  1.00 12.41           H  
ATOM    169  N   ASP A  13      -0.755  11.898  13.867  1.00 12.15           N  
ATOM    170  CA  ASP A  13      -2.132  12.104  14.284  1.00 12.15           C  
ATOM    171  C   ASP A  13      -2.334  11.533  15.675  1.00 12.15           C  
ATOM    172  O   ASP A  13      -2.998  12.142  16.514  1.00 12.15           O  
ATOM    173  CB  ASP A  13      -3.097  11.451  13.289  1.00 12.15           C  
ATOM    174  CG  ASP A  13      -4.557  11.820  13.524  1.00 12.15           C  
ATOM    175  OD1 ASP A  13      -4.884  12.975  13.382  1.00 12.15           O  
ATOM    176  OD2 ASP A  13      -5.343  10.943  13.839  1.00 12.15           O  
ATOM    177  H   ASP A  13      -0.569  11.345  13.032  1.00 12.15           H  
ATOM    178  HA  ASP A  13      -2.332  13.173  14.313  1.00 12.15           H  
ATOM    179 1HB  ASP A  13      -2.813  11.735  12.274  1.00 12.15           H  
ATOM    180 2HB  ASP A  13      -2.999  10.368  13.356  1.00 12.15           H  
ATOM    181  N   ILE A  14      -1.693  10.406  15.958  1.00 11.80           N  
ATOM    182  CA  ILE A  14      -1.803   9.810  17.275  1.00 11.80           C  
ATOM    183  C   ILE A  14      -1.197  10.760  18.300  1.00 11.80           C  
ATOM    184  O   ILE A  14      -1.807  11.037  19.331  1.00 11.80           O  
ATOM    185  CB  ILE A  14      -1.125   8.433  17.310  1.00 11.80           C  
ATOM    186  CG1 ILE A  14      -1.938   7.456  16.423  1.00 11.80           C  
ATOM    187  CG2 ILE A  14      -1.026   7.936  18.746  1.00 11.80           C  
ATOM    188  CD1 ILE A  14      -1.239   6.151  16.117  1.00 11.80           C  
ATOM    189  H   ILE A  14      -1.164   9.938  15.221  1.00 11.80           H  
ATOM    190  HA  ILE A  14      -2.856   9.675  17.510  1.00 11.80           H  
ATOM    191  HB  ILE A  14      -0.129   8.510  16.885  1.00 11.80           H  
ATOM    192 1HG1 ILE A  14      -2.877   7.234  16.926  1.00 11.80           H  
ATOM    193 2HG1 ILE A  14      -2.163   7.952  15.480  1.00 11.80           H  
ATOM    194 1HG2 ILE A  14      -0.539   6.963  18.759  1.00 11.80           H  
ATOM    195 2HG2 ILE A  14      -0.440   8.643  19.335  1.00 11.80           H  
ATOM    196 3HG2 ILE A  14      -2.023   7.848  19.170  1.00 11.80           H  
ATOM    197 1HD1 ILE A  14      -1.883   5.536  15.490  1.00 11.80           H  
ATOM    198 2HD1 ILE A  14      -0.312   6.351  15.590  1.00 11.80           H  
ATOM    199 3HD1 ILE A  14      -1.024   5.625  17.044  1.00 11.80           H  
ATOM    200  N   LEU A  15      -0.022  11.302  18.003  1.00 11.37           N  
ATOM    201  CA  LEU A  15       0.617  12.238  18.919  1.00 11.37           C  
ATOM    202  C   LEU A  15      -0.203  13.519  19.106  1.00 11.37           C  
ATOM    203  O   LEU A  15      -0.239  14.074  20.204  1.00 11.37           O  
ATOM    204  CB  LEU A  15       2.021  12.565  18.421  1.00 11.37           C  
ATOM    205  CG  LEU A  15       3.007  11.399  18.508  1.00 11.37           C  
ATOM    206  CD1 LEU A  15       4.305  11.785  17.817  1.00 11.37           C  
ATOM    207  CD2 LEU A  15       3.236  11.047  19.990  1.00 11.37           C  
ATOM    208  H   LEU A  15       0.447  11.040  17.132  1.00 11.37           H  
ATOM    209  HA  LEU A  15       0.704  11.752  19.889  1.00 11.37           H  
ATOM    210 1HB  LEU A  15       1.954  12.872  17.378  1.00 11.37           H  
ATOM    211 2HB  LEU A  15       2.416  13.395  19.003  1.00 11.37           H  
ATOM    212  HG  LEU A  15       2.594  10.531  17.988  1.00 11.37           H  
ATOM    213 1HD1 LEU A  15       5.006  10.952  17.868  1.00 11.37           H  
ATOM    214 2HD1 LEU A  15       4.098  12.021  16.772  1.00 11.37           H  
ATOM    215 3HD1 LEU A  15       4.735  12.654  18.310  1.00 11.37           H  
ATOM    216 1HD2 LEU A  15       3.933  10.212  20.062  1.00 11.37           H  
ATOM    217 2HD2 LEU A  15       3.649  11.910  20.515  1.00 11.37           H  
ATOM    218 3HD2 LEU A  15       2.285  10.767  20.446  1.00 11.37           H  
ATOM    219  N   HIS A  16      -0.882  13.978  18.048  1.00 10.84           N  
ATOM    220  CA  HIS A  16      -1.715  15.174  18.149  1.00 10.84           C  
ATOM    221  C   HIS A  16      -2.948  14.883  19.006  1.00 10.84           C  
ATOM    222  O   HIS A  16      -3.376  15.726  19.795  1.00 10.84           O  
ATOM    223  CB  HIS A  16      -2.166  15.677  16.766  1.00 10.84           C  
ATOM    224  CG  HIS A  16      -1.068  16.295  15.916  1.00 10.84           C  
ATOM    225  ND1 HIS A  16      -0.363  17.413  16.310  1.00 10.84           N  
ATOM    226  CD2 HIS A  16      -0.592  15.967  14.688  1.00 10.84           C  
ATOM    227  CE1 HIS A  16       0.511  17.735  15.368  1.00 10.84           C  
ATOM    228  NE2 HIS A  16       0.392  16.876  14.374  1.00 10.84           N  
ATOM    229  H   HIS A  16      -0.791  13.504  17.152  1.00 10.84           H  
ATOM    230  HA  HIS A  16      -1.154  15.970  18.634  1.00 10.84           H  
ATOM    231 1HB  HIS A  16      -2.589  14.839  16.209  1.00 10.84           H  
ATOM    232 2HB  HIS A  16      -2.958  16.411  16.891  1.00 10.84           H  
ATOM    233  HD1 HIS A  16      -0.484  17.916  17.164  1.00 10.84           H  
ATOM    234  HD2 HIS A  16      -0.844  15.176  13.982  1.00 10.84           H  
ATOM    235  HE1 HIS A  16       1.170  18.594  15.495  1.00 10.84           H  
ATOM    236  N   ARG A  17      -3.520  13.684  18.845  1.00 10.23           N  
ATOM    237  CA  ARG A  17      -4.666  13.232  19.631  1.00 10.23           C  
ATOM    238  C   ARG A  17      -4.306  13.014  21.097  1.00 10.23           C  
ATOM    239  O   ARG A  17      -5.118  13.292  21.987  1.00 10.23           O  
ATOM    240  CB  ARG A  17      -5.248  11.957  19.047  1.00 10.23           C  
ATOM    241  CG  ARG A  17      -6.017  12.145  17.744  1.00 10.23           C  
ATOM    242  CD  ARG A  17      -6.482  10.857  17.190  1.00 10.23           C  
ATOM    243  NE  ARG A  17      -7.198  11.039  15.935  1.00 10.23           N  
ATOM    244  CZ  ARG A  17      -8.518  11.292  15.830  1.00 10.23           C  
ATOM    245  NH1 ARG A  17      -9.265  11.373  16.915  1.00 10.23           N  
ATOM    246  NH2 ARG A  17      -9.069  11.459  14.639  1.00 10.23           N  
ATOM    247  H   ARG A  17      -3.148  13.051  18.138  1.00 10.23           H  
ATOM    248  HA  ARG A  17      -5.434  14.002  19.580  1.00 10.23           H  
ATOM    249 1HB  ARG A  17      -4.442  11.254  18.849  1.00 10.23           H  
ATOM    250 2HB  ARG A  17      -5.916  11.494  19.773  1.00 10.23           H  
ATOM    251 1HG  ARG A  17      -6.890  12.769  17.926  1.00 10.23           H  
ATOM    252 2HG  ARG A  17      -5.384  12.626  16.999  1.00 10.23           H  
ATOM    253 1HD  ARG A  17      -5.611  10.228  16.990  1.00 10.23           H  
ATOM    254 2HD  ARG A  17      -7.141  10.360  17.897  1.00 10.23           H  
ATOM    255  HE  ARG A  17      -6.639  11.001  15.064  1.00 10.23           H  
ATOM    256 1HH1 ARG A  17      -8.845  11.246  17.826  1.00 10.23           H  
ATOM    257 2HH1 ARG A  17     -10.254  11.561  16.836  1.00 10.23           H  
ATOM    258 1HH2 ARG A  17      -8.498  11.397  13.800  1.00 10.23           H  
ATOM    259 2HH2 ARG A  17     -10.054  11.647  14.563  1.00 10.23           H  
ATOM    260  N   TYR A  18      -3.075  12.553  21.356  1.00  9.58           N  
ATOM    261  CA  TYR A  18      -2.642  12.282  22.718  1.00  9.58           C  
ATOM    262  C   TYR A  18      -1.308  12.950  23.116  1.00  9.58           C  
ATOM    263  O   TYR A  18      -0.334  12.239  23.395  1.00  9.58           O  
ATOM    264  CB  TYR A  18      -2.507  10.766  22.889  1.00  9.58           C  
ATOM    265  CG  TYR A  18      -3.783  10.025  22.532  1.00  9.58           C  
ATOM    266  CD1 TYR A  18      -3.883   9.393  21.301  1.00  9.58           C  
ATOM    267  CD2 TYR A  18      -4.851   9.997  23.410  1.00  9.58           C  
ATOM    268  CE1 TYR A  18      -5.038   8.737  20.946  1.00  9.58           C  
ATOM    269  CE2 TYR A  18      -6.013   9.340  23.058  1.00  9.58           C  
ATOM    270  CZ  TYR A  18      -6.109   8.712  21.830  1.00  9.58           C  
ATOM    271  OH  TYR A  18      -7.272   8.061  21.481  1.00  9.58           O  
ATOM    272  H   TYR A  18      -2.453  12.326  20.582  1.00  9.58           H  
ATOM    273  HA  TYR A  18      -3.411  12.641  23.398  1.00  9.58           H  
ATOM    274 1HB  TYR A  18      -1.703  10.396  22.246  1.00  9.58           H  
ATOM    275 2HB  TYR A  18      -2.246  10.530  23.921  1.00  9.58           H  
ATOM    276  HD1 TYR A  18      -3.048   9.420  20.613  1.00  9.58           H  
ATOM    277  HD2 TYR A  18      -4.778  10.498  24.376  1.00  9.58           H  
ATOM    278  HE1 TYR A  18      -5.110   8.244  19.976  1.00  9.58           H  
ATOM    279  HE2 TYR A  18      -6.857   9.320  23.748  1.00  9.58           H  
ATOM    280  HH  TYR A  18      -7.921   8.174  22.180  1.00  9.58           H  
ATOM    281  N   PRO A  19      -1.255  14.304  23.245  1.00  8.94           N  
ATOM    282  CA  PRO A  19      -0.104  15.119  23.632  1.00  8.94           C  
ATOM    283  C   PRO A  19       0.721  14.658  24.846  1.00  8.94           C  
ATOM    284  O   PRO A  19       1.943  14.862  24.852  1.00  8.94           O  
ATOM    285  CB  PRO A  19      -0.735  16.489  23.903  1.00  8.94           C  
ATOM    286  CG  PRO A  19      -1.920  16.529  23.003  1.00  8.94           C  
ATOM    287  CD  PRO A  19      -2.466  15.129  23.007  1.00  8.94           C  
ATOM    288  HA  PRO A  19       0.556  15.191  22.746  1.00  8.94           H  
ATOM    289 1HB  PRO A  19      -0.980  16.618  24.964  1.00  8.94           H  
ATOM    290 2HB  PRO A  19      -0.015  17.280  23.657  1.00  8.94           H  
ATOM    291 1HG  PRO A  19      -2.650  17.269  23.354  1.00  8.94           H  
ATOM    292 2HG  PRO A  19      -1.617  16.839  21.986  1.00  8.94           H  
ATOM    293 1HD  PRO A  19      -3.233  14.984  23.776  1.00  8.94           H  
ATOM    294 2HD  PRO A  19      -2.838  14.988  22.031  1.00  8.94           H  
ATOM    295  N   PRO A  20       0.128  14.042  25.915  1.00  8.33           N  
ATOM    296  CA  PRO A  20       0.868  13.573  27.054  1.00  8.33           C  
ATOM    297  C   PRO A  20       1.966  12.607  26.666  1.00  8.33           C  
ATOM    298  O   PRO A  20       2.950  12.504  27.383  1.00  8.33           O  
ATOM    299  CB  PRO A  20      -0.204  12.906  27.919  1.00  8.33           C  
ATOM    300  CG  PRO A  20      -1.473  13.626  27.561  1.00  8.33           C  
ATOM    301  CD  PRO A  20      -1.357  13.889  26.103  1.00  8.33           C  
ATOM    302  HA  PRO A  20       1.285  14.440  27.580  1.00  8.33           H  
ATOM    303 1HB  PRO A  20      -0.247  11.830  27.694  1.00  8.33           H  
ATOM    304 2HB  PRO A  20       0.058  13.000  28.983  1.00  8.33           H  
ATOM    305 1HG  PRO A  20      -2.342  13.001  27.810  1.00  8.33           H  
ATOM    306 2HG  PRO A  20      -1.566  14.550  28.150  1.00  8.33           H  
ATOM    307 1HD  PRO A  20      -1.738  12.991  25.637  1.00  8.33           H  
ATOM    308 2HD  PRO A  20      -1.917  14.780  25.853  1.00  8.33           H  
ATOM    309  N   MET A  21       1.868  11.925  25.521  1.00  7.77           N  
ATOM    310  CA  MET A  21       2.947  11.001  25.212  1.00  7.77           C  
ATOM    311  C   MET A  21       4.245  11.769  24.986  1.00  7.77           C  
ATOM    312  O   MET A  21       5.339  11.301  25.314  1.00  7.77           O  
ATOM    313  CB  MET A  21       2.605  10.174  23.982  1.00  7.77           C  
ATOM    314  CG  MET A  21       1.421   9.227  24.160  1.00  7.77           C  
ATOM    315  SD  MET A  21       1.663   8.043  25.505  1.00  7.77           S  
ATOM    316  CE  MET A  21       0.682   8.811  26.791  1.00  7.77           C  
ATOM    317  H   MET A  21       1.076  12.026  24.881  1.00  7.77           H  
ATOM    318  HA  MET A  21       3.095  10.334  26.060  1.00  7.77           H  
ATOM    319 1HB  MET A  21       2.362  10.846  23.156  1.00  7.77           H  
ATOM    320 2HB  MET A  21       3.471   9.583  23.683  1.00  7.77           H  
ATOM    321 1HG  MET A  21       0.523   9.814  24.369  1.00  7.77           H  
ATOM    322 2HG  MET A  21       1.258   8.672  23.237  1.00  7.77           H  
ATOM    323 1HE  MET A  21       0.731   8.207  27.697  1.00  7.77           H  
ATOM    324 2HE  MET A  21       1.062   9.801  26.990  1.00  7.77           H  
ATOM    325 3HE  MET A  21      -0.355   8.887  26.460  1.00  7.77           H  
ATOM    326  N   ALA A  22       4.127  12.972  24.421  1.00  7.21           N  
ATOM    327  CA  ALA A  22       5.300  13.773  24.143  1.00  7.21           C  
ATOM    328  C   ALA A  22       5.812  14.364  25.439  1.00  7.21           C  
ATOM    329  O   ALA A  22       7.016  14.380  25.694  1.00  7.21           O  
ATOM    330  CB  ALA A  22       4.969  14.865  23.146  1.00  7.21           C  
ATOM    331  H   ALA A  22       3.206  13.361  24.226  1.00  7.21           H  
ATOM    332  HA  ALA A  22       6.075  13.127  23.731  1.00  7.21           H  
ATOM    333 1HB  ALA A  22       5.863  15.455  22.944  1.00  7.21           H  
ATOM    334 2HB  ALA A  22       4.610  14.415  22.220  1.00  7.21           H  
ATOM    335 3HB  ALA A  22       4.195  15.509  23.562  1.00  7.21           H  
ATOM    336  N   SER A  23       4.877  14.802  26.290  1.00  6.58           N  
ATOM    337  CA  SER A  23       5.254  15.423  27.557  1.00  6.58           C  
ATOM    338  C   SER A  23       6.007  14.427  28.436  1.00  6.58           C  
ATOM    339  O   SER A  23       7.026  14.760  29.053  1.00  6.58           O  
ATOM    340  CB  SER A  23       4.021  15.913  28.288  1.00  6.58           C  
ATOM    341  OG  SER A  23       3.381  16.942  27.577  1.00  6.58           O  
ATOM    342  H   SER A  23       3.893  14.734  26.017  1.00  6.58           H  
ATOM    343  HA  SER A  23       5.909  16.270  27.348  1.00  6.58           H  
ATOM    344 1HB  SER A  23       3.340  15.083  28.437  1.00  6.58           H  
ATOM    345 2HB  SER A  23       4.309  16.275  29.272  1.00  6.58           H  
ATOM    346  HG  SER A  23       3.095  16.550  26.741  1.00  6.58           H  
ATOM    347  N   ILE A  24       5.531  13.185  28.438  1.00  5.80           N  
ATOM    348  CA  ILE A  24       6.147  12.129  29.214  1.00  5.80           C  
ATOM    349  C   ILE A  24       7.577  11.891  28.736  1.00  5.80           C  
ATOM    350  O   ILE A  24       8.503  11.855  29.563  1.00  5.80           O  
ATOM    351  CB  ILE A  24       5.302  10.851  29.120  1.00  5.80           C  
ATOM    352  CG1 ILE A  24       3.975  11.032  29.848  1.00  5.80           C  
ATOM    353  CG2 ILE A  24       6.009   9.735  29.709  1.00  5.80           C  
ATOM    354  CD1 ILE A  24       2.989   9.944  29.526  1.00  5.80           C  
ATOM    355  H   ILE A  24       4.684  12.976  27.911  1.00  5.80           H  
ATOM    356  HA  ILE A  24       6.180  12.435  30.256  1.00  5.80           H  
ATOM    357  HB  ILE A  24       5.086  10.637  28.070  1.00  5.80           H  
ATOM    358 1HG1 ILE A  24       4.156  11.023  30.919  1.00  5.80           H  
ATOM    359 2HG1 ILE A  24       3.552  11.990  29.591  1.00  5.80           H  
ATOM    360 1HG2 ILE A  24       5.412   8.869  29.628  1.00  5.80           H  
ATOM    361 2HG2 ILE A  24       6.928   9.589  29.190  1.00  5.80           H  
ATOM    362 3HG2 ILE A  24       6.189   9.960  30.749  1.00  5.80           H  
ATOM    363 1HD1 ILE A  24       2.061  10.117  30.066  1.00  5.80           H  
ATOM    364 2HD1 ILE A  24       2.800   9.958  28.464  1.00  5.80           H  
ATOM    365 3HD1 ILE A  24       3.401   8.981  29.810  1.00  5.80           H  
ATOM    366  N   ILE A  25       7.776  11.829  27.410  1.00  4.90           N  
ATOM    367  CA  ILE A  25       9.122  11.657  26.871  1.00  4.90           C  
ATOM    368  C   ILE A  25      10.017  12.838  27.239  1.00  4.90           C  
ATOM    369  O   ILE A  25      11.148  12.632  27.695  1.00  4.90           O  
ATOM    370  CB  ILE A  25       9.076  11.386  25.361  1.00  4.90           C  
ATOM    371  CG1 ILE A  25       8.447   9.983  25.148  1.00  4.90           C  
ATOM    372  CG2 ILE A  25      10.475  11.456  24.764  1.00  4.90           C  
ATOM    373  CD1 ILE A  25       8.072   9.668  23.725  1.00  4.90           C  
ATOM    374  H   ILE A  25       6.982  11.861  26.767  1.00  4.90           H  
ATOM    375  HA  ILE A  25       9.570  10.791  27.307  1.00  4.90           H  
ATOM    376  HB  ILE A  25       8.427  12.120  24.879  1.00  4.90           H  
ATOM    377 1HG1 ILE A  25       9.152   9.234  25.495  1.00  4.90           H  
ATOM    378 2HG1 ILE A  25       7.545   9.915  25.762  1.00  4.90           H  
ATOM    379 1HG2 ILE A  25      10.423  11.256  23.696  1.00  4.90           H  
ATOM    380 2HG2 ILE A  25      10.885  12.454  24.928  1.00  4.90           H  
ATOM    381 3HG2 ILE A  25      11.116  10.714  25.245  1.00  4.90           H  
ATOM    382 1HD1 ILE A  25       7.636   8.669  23.679  1.00  4.90           H  
ATOM    383 2HD1 ILE A  25       7.341  10.402  23.375  1.00  4.90           H  
ATOM    384 3HD1 ILE A  25       8.959   9.707  23.096  1.00  4.90           H  
ATOM    385  N   ASP A  26       9.518  14.068  27.113  1.00  3.97           N  
ATOM    386  CA  ASP A  26      10.312  15.238  27.487  1.00  3.97           C  
ATOM    387  C   ASP A  26      10.731  15.215  28.968  1.00  3.97           C  
ATOM    388  O   ASP A  26      11.809  15.703  29.317  1.00  3.97           O  
ATOM    389  CB  ASP A  26       9.564  16.547  27.198  1.00  3.97           C  
ATOM    390  CG  ASP A  26       9.475  16.927  25.693  1.00  3.97           C  
ATOM    391  OD1 ASP A  26      10.166  16.335  24.893  1.00  3.97           O  
ATOM    392  OD2 ASP A  26       8.740  17.842  25.378  1.00  3.97           O  
ATOM    393  H   ASP A  26       8.578  14.194  26.733  1.00  3.97           H  
ATOM    394  HA  ASP A  26      11.220  15.233  26.883  1.00  3.97           H  
ATOM    395 1HB  ASP A  26       8.548  16.460  27.586  1.00  3.97           H  
ATOM    396 2HB  ASP A  26      10.046  17.361  27.736  1.00  3.97           H  
ATOM    397  N   SER A  27       9.895  14.625  29.836  1.00  3.12           N  
ATOM    398  CA  SER A  27      10.179  14.553  31.270  1.00  3.12           C  
ATOM    399  C   SER A  27      11.181  13.446  31.636  1.00  3.12           C  
ATOM    400  O   SER A  27      11.557  13.326  32.804  1.00  3.12           O  
ATOM    401  CB  SER A  27       8.914  14.329  32.083  1.00  3.12           C  
ATOM    402  OG  SER A  27       8.438  13.024  31.949  1.00  3.12           O  
ATOM    403  H   SER A  27       9.004  14.259  29.497  1.00  3.12           H  
ATOM    404  HA  SER A  27      10.610  15.506  31.573  1.00  3.12           H  
ATOM    405 1HB  SER A  27       9.105  14.545  33.130  1.00  3.12           H  
ATOM    406 2HB  SER A  27       8.150  15.024  31.736  1.00  3.12           H  
ATOM    407  HG  SER A  27       8.507  12.803  31.001  1.00  3.12           H  
ATOM    408  N   GLY A  28      11.569  12.603  30.671  1.00  2.43           N  
ATOM    409  CA  GLY A  28      12.509  11.521  30.946  1.00  2.43           C  
ATOM    410  C   GLY A  28      11.933  10.109  31.066  1.00  2.43           C  
ATOM    411  O   GLY A  28      12.652   9.192  31.485  1.00  2.43           O  
ATOM    412  H   GLY A  28      11.246  12.730  29.711  1.00  2.43           H  
ATOM    413 1HA  GLY A  28      13.263  11.520  30.161  1.00  2.43           H  
ATOM    414 2HA  GLY A  28      13.027  11.752  31.870  1.00  2.43           H  
ATOM    415  N   LEU A  29      10.657   9.923  30.743  1.00  1.94           N  
ATOM    416  CA  LEU A  29      10.041   8.597  30.814  1.00  1.94           C  
ATOM    417  C   LEU A  29       9.544   8.188  29.427  1.00  1.94           C  
ATOM    418  O   LEU A  29       9.167   9.045  28.651  1.00  1.94           O  
ATOM    419  CB  LEU A  29       8.855   8.635  31.771  1.00  1.94           C  
ATOM    420  CG  LEU A  29       9.098   9.123  33.199  1.00  1.94           C  
ATOM    421  CD1 LEU A  29       7.766   9.188  33.912  1.00  1.94           C  
ATOM    422  CD2 LEU A  29      10.048   8.211  33.906  1.00  1.94           C  
ATOM    423  H   LEU A  29      10.087  10.706  30.410  1.00  1.94           H  
ATOM    424  HA  LEU A  29      10.772   7.866  31.150  1.00  1.94           H  
ATOM    425 1HB  LEU A  29       8.151   9.298  31.356  1.00  1.94           H  
ATOM    426 2HB  LEU A  29       8.421   7.646  31.814  1.00  1.94           H  
ATOM    427  HG  LEU A  29       9.515  10.135  33.177  1.00  1.94           H  
ATOM    428 1HD1 LEU A  29       7.914   9.553  34.927  1.00  1.94           H  
ATOM    429 2HD1 LEU A  29       7.101   9.869  33.375  1.00  1.94           H  
ATOM    430 3HD1 LEU A  29       7.324   8.200  33.943  1.00  1.94           H  
ATOM    431 1HD2 LEU A  29      10.206   8.568  34.920  1.00  1.94           H  
ATOM    432 2HD2 LEU A  29       9.640   7.196  33.935  1.00  1.94           H  
ATOM    433 3HD2 LEU A  29      10.985   8.219  33.372  1.00  1.94           H  
ATOM    434  N   VAL A  30       9.483   6.911  29.108  1.00  1.62           N  
ATOM    435  CA  VAL A  30       8.885   6.535  27.828  1.00  1.62           C  
ATOM    436  C   VAL A  30       7.609   5.751  28.036  1.00  1.62           C  
ATOM    437  O   VAL A  30       7.615   4.757  28.755  1.00  1.62           O  
ATOM    438  CB  VAL A  30       9.869   5.702  26.986  1.00  1.62           C  
ATOM    439  CG1 VAL A  30       9.197   5.263  25.671  1.00  1.62           C  
ATOM    440  CG2 VAL A  30      11.111   6.545  26.700  1.00  1.62           C  
ATOM    441  H   VAL A  30       9.845   6.203  29.740  1.00  1.62           H  
ATOM    442  HA  VAL A  30       8.641   7.437  27.269  1.00  1.62           H  
ATOM    443  HB  VAL A  30      10.150   4.803  27.538  1.00  1.62           H  
ATOM    444 1HG1 VAL A  30       9.898   4.670  25.084  1.00  1.62           H  
ATOM    445 2HG1 VAL A  30       8.315   4.661  25.894  1.00  1.62           H  
ATOM    446 3HG1 VAL A  30       8.899   6.144  25.102  1.00  1.62           H  
ATOM    447 1HG2 VAL A  30      11.821   5.967  26.111  1.00  1.62           H  
ATOM    448 2HG2 VAL A  30      10.828   7.443  26.151  1.00  1.62           H  
ATOM    449 3HG2 VAL A  30      11.573   6.828  27.637  1.00  1.62           H  
ATOM    450  N   THR A  31       6.510   6.213  27.432  1.00  1.44           N  
ATOM    451  CA  THR A  31       5.229   5.527  27.579  1.00  1.44           C  
ATOM    452  C   THR A  31       4.640   5.043  26.270  1.00  1.44           C  
ATOM    453  O   THR A  31       4.540   5.796  25.297  1.00  1.44           O  
ATOM    454  CB  THR A  31       4.197   6.398  28.317  1.00  1.44           C  
ATOM    455  OG1 THR A  31       4.668   6.660  29.627  1.00  1.44           O  
ATOM    456  CG2 THR A  31       2.866   5.710  28.403  1.00  1.44           C  
ATOM    457  H   THR A  31       6.569   7.043  26.856  1.00  1.44           H  
ATOM    458  HA  THR A  31       5.396   4.656  28.190  1.00  1.44           H  
ATOM    459  HB  THR A  31       4.078   7.343  27.786  1.00  1.44           H  
ATOM    460  HG1 THR A  31       4.612   5.856  30.134  1.00  1.44           H  
ATOM    461 1HG2 THR A  31       2.159   6.346  28.931  1.00  1.44           H  
ATOM    462 2HG2 THR A  31       2.506   5.525  27.400  1.00  1.44           H  
ATOM    463 3HG2 THR A  31       2.976   4.763  28.937  1.00  1.44           H  
ATOM    464  N   VAL A  32       4.245   3.773  26.272  1.00  1.35           N  
ATOM    465  CA  VAL A  32       3.629   3.140  25.119  1.00  1.35           C  
ATOM    466  C   VAL A  32       2.295   2.486  25.509  1.00  1.35           C  
ATOM    467  O   VAL A  32       2.170   1.869  26.573  1.00  1.35           O  
ATOM    468  CB  VAL A  32       4.577   2.101  24.485  1.00  1.35           C  
ATOM    469  CG1 VAL A  32       3.906   1.468  23.262  1.00  1.35           C  
ATOM    470  CG2 VAL A  32       5.901   2.772  24.074  1.00  1.35           C  
ATOM    471  H   VAL A  32       4.398   3.234  27.127  1.00  1.35           H  
ATOM    472  HA  VAL A  32       3.425   3.909  24.371  1.00  1.35           H  
ATOM    473  HB  VAL A  32       4.771   1.304  25.207  1.00  1.35           H  
ATOM    474 1HG1 VAL A  32       4.555   0.728  22.818  1.00  1.35           H  
ATOM    475 2HG1 VAL A  32       2.981   0.994  23.544  1.00  1.35           H  
ATOM    476 3HG1 VAL A  32       3.695   2.240  22.524  1.00  1.35           H  
ATOM    477 1HG2 VAL A  32       6.564   2.032  23.629  1.00  1.35           H  
ATOM    478 2HG2 VAL A  32       5.697   3.559  23.348  1.00  1.35           H  
ATOM    479 3HG2 VAL A  32       6.384   3.205  24.946  1.00  1.35           H  
ATOM    480  N   GLU A  33       1.277   2.679  24.675  1.00  1.30           N  
ATOM    481  CA  GLU A  33      -0.041   2.085  24.909  1.00  1.30           C  
ATOM    482  C   GLU A  33      -0.036   0.595  24.569  1.00  1.30           C  
ATOM    483  O   GLU A  33       0.303   0.226  23.444  1.00  1.30           O  
ATOM    484  CB  GLU A  33      -1.067   2.792  24.025  1.00  1.30           C  
ATOM    485  CG  GLU A  33      -2.511   2.374  24.181  1.00  1.30           C  
ATOM    486  CD  GLU A  33      -3.443   3.175  23.257  1.00  1.30           C  
ATOM    487  OE1 GLU A  33      -3.002   4.132  22.671  1.00  1.30           O  
ATOM    488  OE2 GLU A  33      -4.587   2.794  23.121  1.00  1.30           O  
ATOM    489  H   GLU A  33       1.432   3.221  23.837  1.00  1.30           H  
ATOM    490  HA  GLU A  33      -0.307   2.199  25.960  1.00  1.30           H  
ATOM    491 1HB  GLU A  33      -1.009   3.855  24.164  1.00  1.30           H  
ATOM    492 2HB  GLU A  33      -0.807   2.605  22.984  1.00  1.30           H  
ATOM    493 1HG  GLU A  33      -2.605   1.311  23.953  1.00  1.30           H  
ATOM    494 2HG  GLU A  33      -2.813   2.523  25.221  1.00  1.30           H  
ATOM    495  N   SER A  34      -0.408  -0.237  25.541  1.00  1.26           N  
ATOM    496  CA  SER A  34      -0.451  -1.684  25.402  1.00  1.26           C  
ATOM    497  C   SER A  34      -1.830  -2.220  25.076  1.00  1.26           C  
ATOM    498  O   SER A  34      -2.865  -1.772  25.602  1.00  1.26           O  
ATOM    499  CB  SER A  34       0.069  -2.377  26.651  1.00  1.26           C  
ATOM    500  OG  SER A  34      -0.061  -3.781  26.564  1.00  1.26           O  
ATOM    501  H   SER A  34      -0.669   0.148  26.434  1.00  1.26           H  
ATOM    502  HA  SER A  34       0.192  -1.944  24.577  1.00  1.26           H  
ATOM    503 1HB  SER A  34       1.103  -2.108  26.818  1.00  1.26           H  
ATOM    504 2HB  SER A  34      -0.465  -2.040  27.490  1.00  1.26           H  
ATOM    505  HG  SER A  34       0.272  -4.146  27.424  1.00  1.26           H  
ATOM    506  N   ARG A  35      -1.808  -3.273  24.270  1.00  1.21           N  
ATOM    507  CA  ARG A  35      -3.000  -3.992  23.836  1.00  1.21           C  
ATOM    508  C   ARG A  35      -3.213  -5.275  24.636  1.00  1.21           C  
ATOM    509  O   ARG A  35      -4.052  -6.108  24.285  1.00  1.21           O  
ATOM    510  CB  ARG A  35      -2.897  -4.357  22.364  1.00  1.21           C  
ATOM    511  CG  ARG A  35      -2.892  -3.179  21.389  1.00  1.21           C  
ATOM    512  CD  ARG A  35      -3.011  -3.643  19.964  1.00  1.21           C  
ATOM    513  NE  ARG A  35      -1.820  -4.338  19.481  1.00  1.21           N  
ATOM    514  CZ  ARG A  35      -1.814  -5.310  18.559  1.00  1.21           C  
ATOM    515  NH1 ARG A  35      -2.932  -5.750  18.016  1.00  1.21           N  
ATOM    516  NH2 ARG A  35      -0.652  -5.806  18.216  1.00  1.21           N  
ATOM    517  H   ARG A  35      -0.886  -3.562  23.925  1.00  1.21           H  
ATOM    518  HA  ARG A  35      -3.865  -3.346  23.981  1.00  1.21           H  
ATOM    519 1HB  ARG A  35      -1.970  -4.916  22.205  1.00  1.21           H  
ATOM    520 2HB  ARG A  35      -3.723  -5.013  22.094  1.00  1.21           H  
ATOM    521 1HG  ARG A  35      -3.727  -2.515  21.612  1.00  1.21           H  
ATOM    522 2HG  ARG A  35      -1.949  -2.630  21.491  1.00  1.21           H  
ATOM    523 1HD  ARG A  35      -3.857  -4.322  19.877  1.00  1.21           H  
ATOM    524 2HD  ARG A  35      -3.176  -2.778  19.323  1.00  1.21           H  
ATOM    525  HE  ARG A  35      -0.890  -4.052  19.826  1.00  1.21           H  
ATOM    526 1HH1 ARG A  35      -3.817  -5.354  18.295  1.00  1.21           H  
ATOM    527 2HH1 ARG A  35      -2.901  -6.483  17.324  1.00  1.21           H  
ATOM    528 1HH2 ARG A  35       0.183  -5.403  18.670  1.00  1.21           H  
ATOM    529 2HH2 ARG A  35      -0.582  -6.537  17.526  1.00  1.21           H  
ATOM    530  N   HIS A  36      -2.448  -5.433  25.710  1.00  1.14           N  
ATOM    531  CA  HIS A  36      -2.498  -6.630  26.539  1.00  1.14           C  
ATOM    532  C   HIS A  36      -2.798  -6.269  28.001  1.00  1.14           C  
ATOM    533  O   HIS A  36      -2.761  -5.098  28.367  1.00  1.14           O  
ATOM    534  CB  HIS A  36      -1.173  -7.370  26.401  1.00  1.14           C  
ATOM    535  CG  HIS A  36      -0.869  -7.800  24.989  1.00  1.14           C  
ATOM    536  ND1 HIS A  36      -1.553  -8.817  24.361  1.00  1.14           N  
ATOM    537  CD2 HIS A  36       0.037  -7.342  24.086  1.00  1.14           C  
ATOM    538  CE1 HIS A  36      -1.083  -8.973  23.136  1.00  1.14           C  
ATOM    539  NE2 HIS A  36      -0.115  -8.096  22.942  1.00  1.14           N  
ATOM    540  H   HIS A  36      -1.771  -4.710  25.954  1.00  1.14           H  
ATOM    541  HA  HIS A  36      -3.293  -7.292  26.194  1.00  1.14           H  
ATOM    542 1HB  HIS A  36      -0.355  -6.740  26.764  1.00  1.14           H  
ATOM    543 2HB  HIS A  36      -1.199  -8.251  27.010  1.00  1.14           H  
ATOM    544  HD1 HIS A  36      -2.304  -9.358  24.752  1.00  1.14           H  
ATOM    545  HD2 HIS A  36       0.794  -6.550  24.127  1.00  1.14           H  
ATOM    546  HE1 HIS A  36      -1.499  -9.736  22.479  1.00  1.14           H  
ATOM    547  N   SER A  37      -3.131  -7.260  28.836  1.00  1.06           N  
ATOM    548  CA  SER A  37      -3.408  -6.994  30.253  1.00  1.06           C  
ATOM    549  C   SER A  37      -2.133  -6.638  30.990  1.00  1.06           C  
ATOM    550  O   SER A  37      -1.045  -6.812  30.444  1.00  1.06           O  
ATOM    551  CB  SER A  37      -4.043  -8.205  30.902  1.00  1.06           C  
ATOM    552  OG  SER A  37      -3.138  -9.283  30.932  1.00  1.06           O  
ATOM    553  H   SER A  37      -3.169  -8.233  28.507  1.00  1.06           H  
ATOM    554  HA  SER A  37      -4.100  -6.152  30.320  1.00  1.06           H  
ATOM    555 1HB  SER A  37      -4.349  -7.955  31.915  1.00  1.06           H  
ATOM    556 2HB  SER A  37      -4.935  -8.494  30.349  1.00  1.06           H  
ATOM    557  HG  SER A  37      -3.137  -9.625  29.998  1.00  1.06           H  
ATOM    558  N   VAL A  38      -2.239  -6.145  32.227  1.00  0.97           N  
ATOM    559  CA  VAL A  38      -1.030  -5.801  32.969  1.00  0.97           C  
ATOM    560  C   VAL A  38      -0.143  -7.016  33.156  1.00  0.97           C  
ATOM    561  O   VAL A  38       1.060  -6.957  32.903  1.00  0.97           O  
ATOM    562  CB  VAL A  38      -1.381  -5.202  34.349  1.00  0.97           C  
ATOM    563  CG1 VAL A  38      -0.126  -5.062  35.216  1.00  0.97           C  
ATOM    564  CG2 VAL A  38      -1.989  -3.827  34.162  1.00  0.97           C  
ATOM    565  H   VAL A  38      -3.149  -6.004  32.644  1.00  0.97           H  
ATOM    566  HA  VAL A  38      -0.476  -5.056  32.402  1.00  0.97           H  
ATOM    567  HB  VAL A  38      -2.084  -5.862  34.859  1.00  0.97           H  
ATOM    568 1HG1 VAL A  38      -0.394  -4.637  36.186  1.00  0.97           H  
ATOM    569 2HG1 VAL A  38       0.336  -6.041  35.368  1.00  0.97           H  
ATOM    570 3HG1 VAL A  38       0.567  -4.413  34.729  1.00  0.97           H  
ATOM    571 1HG2 VAL A  38      -2.247  -3.399  35.134  1.00  0.97           H  
ATOM    572 2HG2 VAL A  38      -1.273  -3.180  33.665  1.00  0.97           H  
ATOM    573 3HG2 VAL A  38      -2.882  -3.915  33.557  1.00  0.97           H  
ATOM    574  N   ALA A  39      -0.732  -8.146  33.555  1.00  0.90           N  
ATOM    575  CA  ALA A  39       0.078  -9.342  33.734  1.00  0.90           C  
ATOM    576  C   ALA A  39       0.733  -9.756  32.423  1.00  0.90           C  
ATOM    577  O   ALA A  39       1.923 -10.076  32.395  1.00  0.90           O  
ATOM    578  CB  ALA A  39      -0.776 -10.485  34.256  1.00  0.90           C  
ATOM    579  H   ALA A  39      -1.723  -8.166  33.737  1.00  0.90           H  
ATOM    580  HA  ALA A  39       0.866  -9.116  34.455  1.00  0.90           H  
ATOM    581 1HB  ALA A  39      -0.151 -11.366  34.400  1.00  0.90           H  
ATOM    582 2HB  ALA A  39      -1.227 -10.198  35.204  1.00  0.90           H  
ATOM    583 3HB  ALA A  39      -1.559 -10.710  33.531  1.00  0.90           H  
ATOM    584  N   GLU A  40      -0.021  -9.705  31.319  1.00  0.85           N  
ATOM    585  CA  GLU A  40       0.560 -10.098  30.039  1.00  0.85           C  
ATOM    586  C   GLU A  40       1.647  -9.131  29.591  1.00  0.85           C  
ATOM    587  O   GLU A  40       2.683  -9.552  29.069  1.00  0.85           O  
ATOM    588  CB  GLU A  40      -0.530 -10.188  28.982  1.00  0.85           C  
ATOM    589  CG  GLU A  40      -1.483 -11.351  29.123  1.00  0.85           C  
ATOM    590  CD  GLU A  40      -2.677 -11.213  28.216  1.00  0.85           C  
ATOM    591  OE1 GLU A  40      -3.248 -10.127  28.188  1.00  0.85           O  
ATOM    592  OE2 GLU A  40      -3.026 -12.163  27.556  1.00  0.85           O  
ATOM    593  H   GLU A  40      -1.003  -9.420  31.355  1.00  0.85           H  
ATOM    594  HA  GLU A  40       1.009 -11.082  30.155  1.00  0.85           H  
ATOM    595 1HB  GLU A  40      -1.120  -9.284  29.030  1.00  0.85           H  
ATOM    596 2HB  GLU A  40      -0.075 -10.236  27.993  1.00  0.85           H  
ATOM    597 1HG  GLU A  40      -0.953 -12.270  28.873  1.00  0.85           H  
ATOM    598 2HG  GLU A  40      -1.809 -11.424  30.159  1.00  0.85           H  
ATOM    599  N   THR A  41       1.443  -7.838  29.832  1.00  0.81           N  
ATOM    600  CA  THR A  41       2.396  -6.822  29.429  1.00  0.81           C  
ATOM    601  C   THR A  41       3.713  -7.083  30.135  1.00  0.81           C  
ATOM    602  O   THR A  41       4.760  -7.117  29.492  1.00  0.81           O  
ATOM    603  CB  THR A  41       1.886  -5.408  29.775  1.00  0.81           C  
ATOM    604  OG1 THR A  41       0.646  -5.145  29.071  1.00  0.81           O  
ATOM    605  CG2 THR A  41       2.925  -4.350  29.399  1.00  0.81           C  
ATOM    606  H   THR A  41       0.577  -7.545  30.273  1.00  0.81           H  
ATOM    607  HA  THR A  41       2.557  -6.889  28.353  1.00  0.81           H  
ATOM    608  HB  THR A  41       1.693  -5.354  30.847  1.00  0.81           H  
ATOM    609  HG1 THR A  41      -0.038  -5.785  29.392  1.00  0.81           H  
ATOM    610 1HG2 THR A  41       2.542  -3.366  29.664  1.00  0.81           H  
ATOM    611 2HG2 THR A  41       3.850  -4.541  29.944  1.00  0.81           H  
ATOM    612 3HG2 THR A  41       3.119  -4.390  28.326  1.00  0.81           H  
ATOM    613  N   ILE A  42       3.655  -7.336  31.447  1.00  0.78           N  
ATOM    614  CA  ILE A  42       4.849  -7.625  32.233  1.00  0.78           C  
ATOM    615  C   ILE A  42       5.549  -8.904  31.797  1.00  0.78           C  
ATOM    616  O   ILE A  42       6.782  -8.943  31.735  1.00  0.78           O  
ATOM    617  CB  ILE A  42       4.537  -7.692  33.729  1.00  0.78           C  
ATOM    618  CG1 ILE A  42       4.109  -6.306  34.247  1.00  0.78           C  
ATOM    619  CG2 ILE A  42       5.773  -8.188  34.483  1.00  0.78           C  
ATOM    620  CD1 ILE A  42       5.207  -5.234  34.135  1.00  0.78           C  
ATOM    621  H   ILE A  42       2.746  -7.306  31.917  1.00  0.78           H  
ATOM    622  HA  ILE A  42       5.546  -6.801  32.088  1.00  0.78           H  
ATOM    623  HB  ILE A  42       3.698  -8.380  33.898  1.00  0.78           H  
ATOM    624 1HG1 ILE A  42       3.240  -5.973  33.686  1.00  0.78           H  
ATOM    625 2HG1 ILE A  42       3.827  -6.404  35.281  1.00  0.78           H  
ATOM    626 1HG2 ILE A  42       5.552  -8.240  35.552  1.00  0.78           H  
ATOM    627 2HG2 ILE A  42       6.051  -9.176  34.121  1.00  0.78           H  
ATOM    628 3HG2 ILE A  42       6.587  -7.494  34.314  1.00  0.78           H  
ATOM    629 1HD1 ILE A  42       4.848  -4.288  34.532  1.00  0.78           H  
ATOM    630 2HD1 ILE A  42       6.063  -5.552  34.716  1.00  0.78           H  
ATOM    631 3HD1 ILE A  42       5.498  -5.104  33.094  1.00  0.78           H  
ATOM    632  N   GLU A  43       4.793  -9.966  31.494  1.00  0.77           N  
ATOM    633  CA  GLU A  43       5.464 -11.179  31.047  1.00  0.77           C  
ATOM    634  C   GLU A  43       6.156 -10.922  29.705  1.00  0.77           C  
ATOM    635  O   GLU A  43       7.273 -11.398  29.477  1.00  0.77           O  
ATOM    636  CB  GLU A  43       4.488 -12.357  30.929  1.00  0.77           C  
ATOM    637  CG  GLU A  43       3.938 -12.895  32.270  1.00  0.77           C  
ATOM    638  CD  GLU A  43       5.004 -13.440  33.205  1.00  0.77           C  
ATOM    639  OE1 GLU A  43       6.124 -13.621  32.787  1.00  0.77           O  
ATOM    640  OE2 GLU A  43       4.701 -13.653  34.357  1.00  0.77           O  
ATOM    641  H   GLU A  43       3.774  -9.931  31.584  1.00  0.77           H  
ATOM    642  HA  GLU A  43       6.228 -11.440  31.778  1.00  0.77           H  
ATOM    643 1HB  GLU A  43       3.631 -12.046  30.326  1.00  0.77           H  
ATOM    644 2HB  GLU A  43       4.973 -13.180  30.408  1.00  0.77           H  
ATOM    645 1HG  GLU A  43       3.423 -12.085  32.778  1.00  0.77           H  
ATOM    646 2HG  GLU A  43       3.209 -13.674  32.061  1.00  0.77           H  
ATOM    647  N   ARG A  44       5.518 -10.128  28.834  1.00  0.75           N  
ATOM    648  CA  ARG A  44       6.108  -9.768  27.554  1.00  0.75           C  
ATOM    649  C   ARG A  44       7.351  -8.891  27.760  1.00  0.75           C  
ATOM    650  O   ARG A  44       8.364  -9.080  27.079  1.00  0.75           O  
ATOM    651  CB  ARG A  44       5.085  -9.076  26.673  1.00  0.75           C  
ATOM    652  CG  ARG A  44       3.979  -9.971  26.112  1.00  0.75           C  
ATOM    653  CD  ARG A  44       2.931  -9.160  25.444  1.00  0.75           C  
ATOM    654  NE  ARG A  44       3.473  -8.407  24.336  1.00  0.75           N  
ATOM    655  CZ  ARG A  44       3.627  -8.870  23.075  1.00  0.75           C  
ATOM    656  NH1 ARG A  44       3.248 -10.097  22.775  1.00  0.75           N  
ATOM    657  NH2 ARG A  44       4.155  -8.105  22.135  1.00  0.75           N  
ATOM    658  H   ARG A  44       4.585  -9.780  29.059  1.00  0.75           H  
ATOM    659  HA  ARG A  44       6.413 -10.684  27.051  1.00  0.75           H  
ATOM    660 1HB  ARG A  44       4.612  -8.263  27.218  1.00  0.75           H  
ATOM    661 2HB  ARG A  44       5.593  -8.646  25.823  1.00  0.75           H  
ATOM    662 1HG  ARG A  44       4.403 -10.653  25.377  1.00  0.75           H  
ATOM    663 2HG  ARG A  44       3.521 -10.542  26.917  1.00  0.75           H  
ATOM    664 1HD  ARG A  44       2.135  -9.802  25.069  1.00  0.75           H  
ATOM    665 2HD  ARG A  44       2.515  -8.450  26.164  1.00  0.75           H  
ATOM    666  HE  ARG A  44       3.741  -7.440  24.544  1.00  0.75           H  
ATOM    667 1HH1 ARG A  44       2.839 -10.685  23.487  1.00  0.75           H  
ATOM    668 2HH1 ARG A  44       3.364 -10.444  21.834  1.00  0.75           H  
ATOM    669 1HH2 ARG A  44       4.491  -7.154  22.366  1.00  0.75           H  
ATOM    670 2HH2 ARG A  44       4.253  -8.460  21.200  1.00  0.75           H  
ATOM    671  N   VAL A  45       7.314  -7.983  28.756  1.00  0.75           N  
ATOM    672  CA  VAL A  45       8.479  -7.153  29.060  1.00  0.75           C  
ATOM    673  C   VAL A  45       9.628  -8.043  29.463  1.00  0.75           C  
ATOM    674  O   VAL A  45      10.747  -7.876  28.983  1.00  0.75           O  
ATOM    675  CB  VAL A  45       8.243  -6.168  30.248  1.00  0.75           C  
ATOM    676  CG1 VAL A  45       9.565  -5.532  30.636  1.00  0.75           C  
ATOM    677  CG2 VAL A  45       7.307  -5.064  29.892  1.00  0.75           C  
ATOM    678  H   VAL A  45       6.449  -7.847  29.275  1.00  0.75           H  
ATOM    679  HA  VAL A  45       8.763  -6.593  28.172  1.00  0.75           H  
ATOM    680  HB  VAL A  45       7.858  -6.725  31.098  1.00  0.75           H  
ATOM    681 1HG1 VAL A  45       9.414  -4.856  31.462  1.00  0.75           H  
ATOM    682 2HG1 VAL A  45      10.280  -6.305  30.925  1.00  0.75           H  
ATOM    683 3HG1 VAL A  45       9.951  -4.980  29.802  1.00  0.75           H  
ATOM    684 1HG2 VAL A  45       7.187  -4.404  30.747  1.00  0.75           H  
ATOM    685 2HG2 VAL A  45       7.729  -4.511  29.062  1.00  0.75           H  
ATOM    686 3HG2 VAL A  45       6.361  -5.450  29.618  1.00  0.75           H  
ATOM    687  N   ALA A  46       9.355  -9.001  30.346  1.00  0.75           N  
ATOM    688  CA  ALA A  46      10.388  -9.906  30.809  1.00  0.75           C  
ATOM    689  C   ALA A  46      10.969 -10.753  29.682  1.00  0.75           C  
ATOM    690  O   ALA A  46      12.189 -10.867  29.539  1.00  0.75           O  
ATOM    691  CB  ALA A  46       9.800 -10.826  31.861  1.00  0.75           C  
ATOM    692  H   ALA A  46       8.408  -9.086  30.715  1.00  0.75           H  
ATOM    693  HA  ALA A  46      11.190  -9.309  31.240  1.00  0.75           H  
ATOM    694 1HB  ALA A  46      10.568 -11.493  32.236  1.00  0.75           H  
ATOM    695 2HB  ALA A  46       9.397 -10.238  32.667  1.00  0.75           H  
ATOM    696 3HB  ALA A  46       8.998 -11.412  31.415  1.00  0.75           H  
ATOM    697  N   ALA A  47      10.100 -11.318  28.840  1.00  0.76           N  
ATOM    698  CA  ALA A  47      10.571 -12.168  27.755  1.00  0.76           C  
ATOM    699  C   ALA A  47      11.434 -11.397  26.770  1.00  0.76           C  
ATOM    700  O   ALA A  47      12.469 -11.896  26.296  1.00  0.76           O  
ATOM    701  CB  ALA A  47       9.384 -12.771  27.029  1.00  0.76           C  
ATOM    702  H   ALA A  47       9.097 -11.194  28.979  1.00  0.76           H  
ATOM    703  HA  ALA A  47      11.177 -12.963  28.187  1.00  0.76           H  
ATOM    704 1HB  ALA A  47       9.735 -13.426  26.236  1.00  0.76           H  
ATOM    705 2HB  ALA A  47       8.780 -13.340  27.736  1.00  0.76           H  
ATOM    706 3HB  ALA A  47       8.782 -11.967  26.604  1.00  0.76           H  
ATOM    707  N   LYS A  48      11.014 -10.176  26.457  1.00  0.77           N  
ATOM    708  CA  LYS A  48      11.743  -9.378  25.503  1.00  0.77           C  
ATOM    709  C   LYS A  48      13.025  -8.876  26.126  1.00  0.77           C  
ATOM    710  O   LYS A  48      14.069  -8.875  25.476  1.00  0.77           O  
ATOM    711  CB  LYS A  48      10.891  -8.250  24.979  1.00  0.77           C  
ATOM    712  CG  LYS A  48      11.538  -7.441  23.837  1.00  0.77           C  
ATOM    713  CD  LYS A  48      11.735  -8.270  22.562  1.00  0.77           C  
ATOM    714  CE  LYS A  48      12.214  -7.389  21.404  1.00  0.77           C  
ATOM    715  NZ  LYS A  48      12.553  -8.185  20.174  1.00  0.77           N  
ATOM    716  H   LYS A  48      10.155  -9.803  26.865  1.00  0.77           H  
ATOM    717  HA  LYS A  48      12.006 -10.010  24.657  1.00  0.77           H  
ATOM    718 1HB  LYS A  48       9.968  -8.668  24.635  1.00  0.77           H  
ATOM    719 2HB  LYS A  48      10.648  -7.571  25.794  1.00  0.77           H  
ATOM    720 1HG  LYS A  48      10.924  -6.595  23.604  1.00  0.77           H  
ATOM    721 2HG  LYS A  48      12.506  -7.090  24.144  1.00  0.77           H  
ATOM    722 1HD  LYS A  48      12.478  -9.042  22.747  1.00  0.77           H  
ATOM    723 2HD  LYS A  48      10.799  -8.751  22.281  1.00  0.77           H  
ATOM    724 1HE  LYS A  48      11.428  -6.681  21.158  1.00  0.77           H  
ATOM    725 2HE  LYS A  48      13.093  -6.836  21.721  1.00  0.77           H  
ATOM    726 1HZ  LYS A  48      12.859  -7.557  19.445  1.00  0.77           H  
ATOM    727 2HZ  LYS A  48      13.296  -8.834  20.388  1.00  0.77           H  
ATOM    728 3HZ  LYS A  48      11.747  -8.701  19.852  1.00  0.77           H  
ATOM    729  N   ALA A  49      12.975  -8.463  27.390  1.00  0.80           N  
ATOM    730  CA  ALA A  49      14.176  -7.961  28.014  1.00  0.80           C  
ATOM    731  C   ALA A  49      15.255  -9.024  27.980  1.00  0.80           C  
ATOM    732  O   ALA A  49      16.390  -8.729  27.594  1.00  0.80           O  
ATOM    733  CB  ALA A  49      13.887  -7.542  29.445  1.00  0.80           C  
ATOM    734  H   ALA A  49      12.106  -8.470  27.919  1.00  0.80           H  
ATOM    735  HA  ALA A  49      14.530  -7.111  27.446  1.00  0.80           H  
ATOM    736 1HB  ALA A  49      14.791  -7.162  29.905  1.00  0.80           H  
ATOM    737 2HB  ALA A  49      13.120  -6.767  29.451  1.00  0.80           H  
ATOM    738 3HB  ALA A  49      13.531  -8.406  30.009  1.00  0.80           H  
ATOM    739  N   LYS A  50      14.873 -10.285  28.234  1.00  0.83           N  
ATOM    740  CA  LYS A  50      15.835 -11.378  28.189  1.00  0.83           C  
ATOM    741  C   LYS A  50      16.358 -11.591  26.771  1.00  0.83           C  
ATOM    742  O   LYS A  50      17.565 -11.753  26.569  1.00  0.83           O  
ATOM    743  CB  LYS A  50      15.201 -12.650  28.745  1.00  0.83           C  
ATOM    744  CG  LYS A  50      14.959 -12.598  30.264  1.00  0.83           C  
ATOM    745  CD  LYS A  50      14.286 -13.864  30.772  1.00  0.83           C  
ATOM    746  CE  LYS A  50      14.015 -13.791  32.269  1.00  0.83           C  
ATOM    747  NZ  LYS A  50      13.346 -15.031  32.768  1.00  0.83           N  
ATOM    748  H   LYS A  50      13.913 -10.477  28.528  1.00  0.83           H  
ATOM    749  HA  LYS A  50      16.685 -11.123  28.811  1.00  0.83           H  
ATOM    750 1HB  LYS A  50      14.235 -12.813  28.258  1.00  0.83           H  
ATOM    751 2HB  LYS A  50      15.835 -13.504  28.524  1.00  0.83           H  
ATOM    752 1HG  LYS A  50      15.915 -12.462  30.775  1.00  0.83           H  
ATOM    753 2HG  LYS A  50      14.328 -11.742  30.496  1.00  0.83           H  
ATOM    754 1HD  LYS A  50      13.337 -13.994  30.248  1.00  0.83           H  
ATOM    755 2HD  LYS A  50      14.919 -14.725  30.564  1.00  0.83           H  
ATOM    756 1HE  LYS A  50      14.957 -13.657  32.798  1.00  0.83           H  
ATOM    757 2HE  LYS A  50      13.370 -12.934  32.472  1.00  0.83           H  
ATOM    758 1HZ  LYS A  50      13.177 -14.953  33.761  1.00  0.83           H  
ATOM    759 2HZ  LYS A  50      12.466 -15.155  32.287  1.00  0.83           H  
ATOM    760 3HZ  LYS A  50      13.940 -15.829  32.591  1.00  0.83           H  
ATOM    761  N   SER A  51      15.475 -11.501  25.771  1.00  0.86           N  
ATOM    762  CA  SER A  51      15.874 -11.672  24.375  1.00  0.86           C  
ATOM    763  C   SER A  51      16.894 -10.601  23.968  1.00  0.86           C  
ATOM    764  O   SER A  51      17.810 -10.858  23.184  1.00  0.86           O  
ATOM    765  CB  SER A  51      14.661 -11.608  23.471  1.00  0.86           C  
ATOM    766  OG  SER A  51      13.787 -12.683  23.716  1.00  0.86           O  
ATOM    767  H   SER A  51      14.484 -11.364  25.981  1.00  0.86           H  
ATOM    768  HA  SER A  51      16.341 -12.650  24.267  1.00  0.86           H  
ATOM    769 1HB  SER A  51      14.144 -10.671  23.632  1.00  0.86           H  
ATOM    770 2HB  SER A  51      14.983 -11.627  22.432  1.00  0.86           H  
ATOM    771  HG  SER A  51      13.456 -12.557  24.633  1.00  0.86           H  
ATOM    772  N   MET A  52      16.737  -9.402  24.537  1.00  0.89           N  
ATOM    773  CA  MET A  52      17.593  -8.249  24.280  1.00  0.89           C  
ATOM    774  C   MET A  52      18.892  -8.245  25.097  1.00  0.89           C  
ATOM    775  O   MET A  52      19.674  -7.296  25.000  1.00  0.89           O  
ATOM    776  CB  MET A  52      16.826  -6.960  24.566  1.00  0.89           C  
ATOM    777  CG  MET A  52      15.661  -6.673  23.627  1.00  0.89           C  
ATOM    778  SD  MET A  52      16.176  -6.450  21.947  1.00  0.89           S  
ATOM    779  CE  MET A  52      17.036  -4.898  22.153  1.00  0.89           C  
ATOM    780  H   MET A  52      15.936  -9.273  25.157  1.00  0.89           H  
ATOM    781  HA  MET A  52      17.870  -8.265  23.228  1.00  0.89           H  
ATOM    782 1HB  MET A  52      16.418  -7.011  25.575  1.00  0.89           H  
ATOM    783 2HB  MET A  52      17.508  -6.115  24.531  1.00  0.89           H  
ATOM    784 1HG  MET A  52      14.967  -7.502  23.659  1.00  0.89           H  
ATOM    785 2HG  MET A  52      15.138  -5.780  23.947  1.00  0.89           H  
ATOM    786 1HE  MET A  52      17.436  -4.568  21.195  1.00  0.89           H  
ATOM    787 2HE  MET A  52      16.346  -4.159  22.528  1.00  0.89           H  
ATOM    788 3HE  MET A  52      17.851  -5.024  22.864  1.00  0.89           H  
ATOM    789  N   GLY A  53      19.134  -9.286  25.903  1.00  0.92           N  
ATOM    790  CA  GLY A  53      20.351  -9.360  26.705  1.00  0.92           C  
ATOM    791  C   GLY A  53      20.246  -8.747  28.106  1.00  0.92           C  
ATOM    792  O   GLY A  53      21.270  -8.540  28.764  1.00  0.92           O  
ATOM    793  H   GLY A  53      18.472 -10.060  25.966  1.00  0.92           H  
ATOM    794 1HA  GLY A  53      20.630 -10.409  26.802  1.00  0.92           H  
ATOM    795 2HA  GLY A  53      21.160  -8.876  26.163  1.00  0.92           H  
ATOM    796  N   MET A  54      19.032  -8.445  28.560  1.00  0.94           N  
ATOM    797  CA  MET A  54      18.854  -7.863  29.883  1.00  0.94           C  
ATOM    798  C   MET A  54      18.247  -8.870  30.852  1.00  0.94           C  
ATOM    799  O   MET A  54      17.349  -9.630  30.506  1.00  0.94           O  
ATOM    800  CB  MET A  54      18.000  -6.605  29.777  1.00  0.94           C  
ATOM    801  CG  MET A  54      18.668  -5.487  28.980  1.00  0.94           C  
ATOM    802  SD  MET A  54      17.674  -4.002  28.813  1.00  0.94           S  
ATOM    803  CE  MET A  54      16.574  -4.515  27.527  1.00  0.94           C  
ATOM    804  H   MET A  54      18.203  -8.628  27.997  1.00  0.94           H  
ATOM    805  HA  MET A  54      19.830  -7.586  30.274  1.00  0.94           H  
ATOM    806 1HB  MET A  54      17.072  -6.845  29.279  1.00  0.94           H  
ATOM    807 2HB  MET A  54      17.756  -6.248  30.766  1.00  0.94           H  
ATOM    808 1HG  MET A  54      19.587  -5.226  29.452  1.00  0.94           H  
ATOM    809 2HG  MET A  54      18.901  -5.857  27.978  1.00  0.94           H  
ATOM    810 1HE  MET A  54      15.883  -3.706  27.302  1.00  0.94           H  
ATOM    811 2HE  MET A  54      17.146  -4.763  26.634  1.00  0.94           H  
ATOM    812 3HE  MET A  54      16.027  -5.389  27.858  1.00  0.94           H  
ATOM    813  N   ASN A  55      18.732  -8.877  32.079  1.00  0.95           N  
ATOM    814  CA  ASN A  55      18.218  -9.800  33.074  1.00  0.95           C  
ATOM    815  C   ASN A  55      17.087  -9.162  33.823  1.00  0.95           C  
ATOM    816  O   ASN A  55      17.054  -7.945  33.951  1.00  0.95           O  
ATOM    817  CB  ASN A  55      19.312 -10.222  34.036  1.00  0.95           C  
ATOM    818  CG  ASN A  55      20.366 -11.064  33.379  1.00  0.95           C  
ATOM    819  OD1 ASN A  55      20.061 -11.954  32.576  1.00  0.95           O  
ATOM    820  ND2 ASN A  55      21.601 -10.811  33.708  1.00  0.95           N  
ATOM    821  H   ASN A  55      19.457  -8.212  32.328  1.00  0.95           H  
ATOM    822  HA  ASN A  55      17.823 -10.683  32.571  1.00  0.95           H  
ATOM    823 1HB  ASN A  55      19.784  -9.330  34.449  1.00  0.95           H  
ATOM    824 2HB  ASN A  55      18.873 -10.774  34.869  1.00  0.95           H  
ATOM    825 1HD2 ASN A  55      22.345 -11.343  33.304  1.00  0.95           H  
ATOM    826 2HD2 ASN A  55      21.801 -10.088  34.370  1.00  0.95           H  
ATOM    827  N   VAL A  56      16.184  -9.975  34.351  1.00  0.94           N  
ATOM    828  CA  VAL A  56      15.132  -9.465  35.218  1.00  0.94           C  
ATOM    829  C   VAL A  56      15.592  -9.714  36.634  1.00  0.94           C  
ATOM    830  O   VAL A  56      16.062 -10.810  36.947  1.00  0.94           O  
ATOM    831  CB  VAL A  56      13.769 -10.134  34.944  1.00  0.94           C  
ATOM    832  CG1 VAL A  56      12.713  -9.598  35.933  1.00  0.94           C  
ATOM    833  CG2 VAL A  56      13.350  -9.842  33.486  1.00  0.94           C  
ATOM    834  H   VAL A  56      16.251 -10.968  34.177  1.00  0.94           H  
ATOM    835  HA  VAL A  56      15.022  -8.393  35.074  1.00  0.94           H  
ATOM    836  HB  VAL A  56      13.855 -11.208  35.094  1.00  0.94           H  
ATOM    837 1HG1 VAL A  56      11.755 -10.072  35.737  1.00  0.94           H  
ATOM    838 2HG1 VAL A  56      13.016  -9.814  36.957  1.00  0.94           H  
ATOM    839 3HG1 VAL A  56      12.621  -8.519  35.805  1.00  0.94           H  
ATOM    840 1HG2 VAL A  56      12.399 -10.317  33.288  1.00  0.94           H  
ATOM    841 2HG2 VAL A  56      13.255  -8.768  33.337  1.00  0.94           H  
ATOM    842 3HG2 VAL A  56      14.101 -10.235  32.798  1.00  0.94           H  
ATOM    843  N   PHE A  57      15.508  -8.697  37.473  1.00  0.93           N  
ATOM    844  CA  PHE A  57      15.999  -8.822  38.825  1.00  0.93           C  
ATOM    845  C   PHE A  57      14.870  -8.950  39.835  1.00  0.93           C  
ATOM    846  O   PHE A  57      14.984  -9.705  40.801  1.00  0.93           O  
ATOM    847  CB  PHE A  57      16.828  -7.589  39.170  1.00  0.93           C  
ATOM    848  CG  PHE A  57      17.981  -7.369  38.229  1.00  0.93           C  
ATOM    849  CD1 PHE A  57      17.986  -6.271  37.382  1.00  0.93           C  
ATOM    850  CD2 PHE A  57      19.034  -8.267  38.153  1.00  0.93           C  
ATOM    851  CE1 PHE A  57      19.022  -6.061  36.504  1.00  0.93           C  
ATOM    852  CE2 PHE A  57      20.072  -8.061  37.263  1.00  0.93           C  
ATOM    853  CZ  PHE A  57      20.066  -6.953  36.439  1.00  0.93           C  
ATOM    854  H   PHE A  57      15.106  -7.825  37.152  1.00  0.93           H  
ATOM    855  HA  PHE A  57      16.627  -9.711  38.892  1.00  0.93           H  
ATOM    856 1HB  PHE A  57      16.188  -6.703  39.139  1.00  0.93           H  
ATOM    857 2HB  PHE A  57      17.218  -7.680  40.180  1.00  0.93           H  
ATOM    858  HD1 PHE A  57      17.162  -5.569  37.422  1.00  0.93           H  
ATOM    859  HD2 PHE A  57      19.035  -9.144  38.802  1.00  0.93           H  
ATOM    860  HE1 PHE A  57      19.017  -5.190  35.859  1.00  0.93           H  
ATOM    861  HE2 PHE A  57      20.894  -8.772  37.211  1.00  0.93           H  
ATOM    862  HZ  PHE A  57      20.884  -6.786  35.736  1.00  0.93           H  
ATOM    863  N   THR A  58      13.782  -8.212  39.622  1.00  0.91           N  
ATOM    864  CA  THR A  58      12.678  -8.267  40.586  1.00  0.91           C  
ATOM    865  C   THR A  58      11.354  -7.739  40.050  1.00  0.91           C  
ATOM    866  O   THR A  58      11.303  -6.969  39.084  1.00  0.91           O  
ATOM    867  CB  THR A  58      13.022  -7.533  41.900  1.00  0.91           C  
ATOM    868  OG1 THR A  58      11.976  -7.747  42.860  1.00  0.91           O  
ATOM    869  CG2 THR A  58      13.178  -6.084  41.661  1.00  0.91           C  
ATOM    870  H   THR A  58      13.742  -7.614  38.797  1.00  0.91           H  
ATOM    871  HA  THR A  58      12.518  -9.315  40.843  1.00  0.91           H  
ATOM    872  HB  THR A  58      13.950  -7.928  42.307  1.00  0.91           H  
ATOM    873  HG1 THR A  58      11.175  -7.292  42.576  1.00  0.91           H  
ATOM    874 1HG2 THR A  58      13.418  -5.583  42.598  1.00  0.91           H  
ATOM    875 2HG2 THR A  58      13.985  -5.933  40.956  1.00  0.91           H  
ATOM    876 3HG2 THR A  58      12.246  -5.681  41.258  1.00  0.91           H  
ATOM    877  N   ARG A  59      10.266  -8.155  40.701  1.00  0.90           N  
ATOM    878  CA  ARG A  59       8.946  -7.626  40.374  1.00  0.90           C  
ATOM    879  C   ARG A  59       8.214  -7.168  41.639  1.00  0.90           C  
ATOM    880  O   ARG A  59       8.315  -7.816  42.684  1.00  0.90           O  
ATOM    881  CB  ARG A  59       8.103  -8.668  39.654  1.00  0.90           C  
ATOM    882  CG  ARG A  59       8.629  -9.108  38.290  1.00  0.90           C  
ATOM    883  CD  ARG A  59       7.716 -10.076  37.669  1.00  0.90           C  
ATOM    884  NE  ARG A  59       8.219 -10.609  36.422  1.00  0.90           N  
ATOM    885  CZ  ARG A  59       7.544 -11.502  35.674  1.00  0.90           C  
ATOM    886  NH1 ARG A  59       6.361 -11.912  36.070  1.00  0.90           N  
ATOM    887  NH2 ARG A  59       8.061 -11.972  34.559  1.00  0.90           N  
ATOM    888  H   ARG A  59      10.370  -8.818  41.458  1.00  0.90           H  
ATOM    889  HA  ARG A  59       9.081  -6.779  39.720  1.00  0.90           H  
ATOM    890 1HB  ARG A  59       8.001  -9.552  40.278  1.00  0.90           H  
ATOM    891 2HB  ARG A  59       7.097  -8.261  39.492  1.00  0.90           H  
ATOM    892 1HG  ARG A  59       8.693  -8.237  37.644  1.00  0.90           H  
ATOM    893 2HG  ARG A  59       9.613  -9.565  38.389  1.00  0.90           H  
ATOM    894 1HD  ARG A  59       7.549 -10.907  38.352  1.00  0.90           H  
ATOM    895 2HD  ARG A  59       6.768  -9.583  37.464  1.00  0.90           H  
ATOM    896  HE  ARG A  59       9.128 -10.305  36.101  1.00  0.90           H  
ATOM    897 1HH1 ARG A  59       5.958 -11.559  36.926  1.00  0.90           H  
ATOM    898 2HH1 ARG A  59       5.835 -12.598  35.505  1.00  0.90           H  
ATOM    899 1HH2 ARG A  59       8.969 -11.669  34.258  1.00  0.90           H  
ATOM    900 2HH2 ARG A  59       7.530 -12.660  33.991  1.00  0.90           H  
ATOM    901  N   VAL A  60       7.493  -6.044  41.542  1.00  0.90           N  
ATOM    902  CA  VAL A  60       6.737  -5.497  42.670  1.00  0.90           C  
ATOM    903  C   VAL A  60       5.272  -5.176  42.341  1.00  0.90           C  
ATOM    904  O   VAL A  60       4.966  -4.448  41.392  1.00  0.90           O  
ATOM    905  CB  VAL A  60       7.412  -4.209  43.192  1.00  0.90           C  
ATOM    906  CG1 VAL A  60       6.615  -3.650  44.353  1.00  0.90           C  
ATOM    907  CG2 VAL A  60       8.867  -4.488  43.578  1.00  0.90           C  
ATOM    908  H   VAL A  60       7.474  -5.569  40.643  1.00  0.90           H  
ATOM    909  HA  VAL A  60       6.747  -6.236  43.472  1.00  0.90           H  
ATOM    910  HB  VAL A  60       7.394  -3.467  42.433  1.00  0.90           H  
ATOM    911 1HG1 VAL A  60       7.084  -2.736  44.699  1.00  0.90           H  
ATOM    912 2HG1 VAL A  60       5.599  -3.430  44.031  1.00  0.90           H  
ATOM    913 3HG1 VAL A  60       6.592  -4.374  45.164  1.00  0.90           H  
ATOM    914 1HG2 VAL A  60       9.326  -3.567  43.933  1.00  0.90           H  
ATOM    915 2HG2 VAL A  60       8.897  -5.241  44.368  1.00  0.90           H  
ATOM    916 3HG2 VAL A  60       9.421  -4.849  42.714  1.00  0.90           H  
ATOM    917  N   ASP A  61       4.354  -5.712  43.145  1.00  0.92           N  
ATOM    918  CA  ASP A  61       2.923  -5.446  42.964  1.00  0.92           C  
ATOM    919  C   ASP A  61       2.523  -4.195  43.750  1.00  0.92           C  
ATOM    920  O   ASP A  61       2.306  -4.249  44.968  1.00  0.92           O  
ATOM    921  CB  ASP A  61       2.104  -6.674  43.387  1.00  0.92           C  
ATOM    922  CG  ASP A  61       0.557  -6.558  43.196  1.00  0.92           C  
ATOM    923  OD1 ASP A  61       0.039  -5.462  43.060  1.00  0.92           O  
ATOM    924  OD2 ASP A  61      -0.086  -7.580  43.218  1.00  0.92           O  
ATOM    925  H   ASP A  61       4.656  -6.309  43.902  1.00  0.92           H  
ATOM    926  HA  ASP A  61       2.732  -5.257  41.905  1.00  0.92           H  
ATOM    927 1HB  ASP A  61       2.448  -7.538  42.817  1.00  0.92           H  
ATOM    928 2HB  ASP A  61       2.299  -6.886  44.439  1.00  0.92           H  
ATOM    929  N   HIS A  62       2.476  -3.053  43.059  1.00  0.96           N  
ATOM    930  CA  HIS A  62       2.239  -1.786  43.742  1.00  0.96           C  
ATOM    931  C   HIS A  62       0.771  -1.625  44.047  1.00  0.96           C  
ATOM    932  O   HIS A  62       0.400  -0.934  44.997  1.00  0.96           O  
ATOM    933  CB  HIS A  62       2.766  -0.589  42.948  1.00  0.96           C  
ATOM    934  CG  HIS A  62       4.242  -0.474  42.920  1.00  0.96           C  
ATOM    935  ND1 HIS A  62       4.992  -0.198  44.046  1.00  0.96           N  
ATOM    936  CD2 HIS A  62       5.113  -0.580  41.907  1.00  0.96           C  
ATOM    937  CE1 HIS A  62       6.266  -0.139  43.715  1.00  0.96           C  
ATOM    938  NE2 HIS A  62       6.366  -0.364  42.429  1.00  0.96           N  
ATOM    939  H   HIS A  62       2.574  -3.089  42.044  1.00  0.96           H  
ATOM    940  HA  HIS A  62       2.765  -1.789  44.695  1.00  0.96           H  
ATOM    941 1HB  HIS A  62       2.461  -0.670  41.925  1.00  0.96           H  
ATOM    942 2HB  HIS A  62       2.346   0.334  43.346  1.00  0.96           H  
ATOM    943  HD1 HIS A  62       4.645  -0.047  44.972  1.00  0.96           H  
ATOM    944  HD2 HIS A  62       4.975  -0.784  40.848  1.00  0.96           H  
ATOM    945  HE1 HIS A  62       7.026   0.069  44.467  1.00  0.96           H  
ATOM    946  N   GLY A  63      -0.072  -2.288  43.257  1.00  1.06           N  
ATOM    947  CA  GLY A  63      -1.500  -2.247  43.505  1.00  1.06           C  
ATOM    948  C   GLY A  63      -1.743  -2.799  44.908  1.00  1.06           C  
ATOM    949  O   GLY A  63      -2.337  -2.132  45.761  1.00  1.06           O  
ATOM    950  H   GLY A  63       0.291  -2.827  42.464  1.00  1.06           H  
ATOM    951 1HA  GLY A  63      -1.869  -1.227  43.424  1.00  1.06           H  
ATOM    952 2HA  GLY A  63      -2.020  -2.854  42.766  1.00  1.06           H  
ATOM    953  N   ALA A  64      -1.261  -4.026  45.149  1.00  1.30           N  
ATOM    954  CA  ALA A  64      -1.425  -4.651  46.458  1.00  1.30           C  
ATOM    955  C   ALA A  64      -0.746  -3.834  47.548  1.00  1.30           C  
ATOM    956  O   ALA A  64      -1.302  -3.676  48.638  1.00  1.30           O  
ATOM    957  CB  ALA A  64      -0.849  -6.049  46.452  1.00  1.30           C  
ATOM    958  H   ALA A  64      -0.777  -4.536  44.398  1.00  1.30           H  
ATOM    959  HA  ALA A  64      -2.487  -4.702  46.679  1.00  1.30           H  
ATOM    960 1HB  ALA A  64      -0.995  -6.510  47.425  1.00  1.30           H  
ATOM    961 2HB  ALA A  64      -1.347  -6.645  45.684  1.00  1.30           H  
ATOM    962 3HB  ALA A  64       0.218  -5.995  46.229  1.00  1.30           H  
ATOM    963  N   GLY A  65       0.432  -3.278  47.250  1.00  1.80           N  
ATOM    964  CA  GLY A  65       1.160  -2.469  48.221  1.00  1.80           C  
ATOM    965  C   GLY A  65       0.288  -1.321  48.710  1.00  1.80           C  
ATOM    966  O   GLY A  65       0.118  -1.108  49.918  1.00  1.80           O  
ATOM    967  H   GLY A  65       0.865  -3.454  46.341  1.00  1.80           H  
ATOM    968 1HA  GLY A  65       1.465  -3.093  49.062  1.00  1.80           H  
ATOM    969 2HA  GLY A  65       2.062  -2.076  47.754  1.00  1.80           H  
ATOM    970  N   ALA A  66      -0.254  -0.565  47.766  1.00  2.67           N  
ATOM    971  CA  ALA A  66      -1.102   0.554  48.114  1.00  2.67           C  
ATOM    972  C   ALA A  66      -2.295   0.091  48.926  1.00  2.67           C  
ATOM    973  O   ALA A  66      -2.652   0.731  49.918  1.00  2.67           O  
ATOM    974  CB  ALA A  66      -1.569   1.243  46.861  1.00  2.67           C  
ATOM    975  H   ALA A  66      -0.079  -0.777  46.784  1.00  2.67           H  
ATOM    976  HA  ALA A  66      -0.524   1.249  48.719  1.00  2.67           H  
ATOM    977 1HB  ALA A  66      -2.193   2.089  47.105  1.00  2.67           H  
ATOM    978 2HB  ALA A  66      -0.700   1.576  46.311  1.00  2.67           H  
ATOM    979 3HB  ALA A  66      -2.143   0.538  46.255  1.00  2.67           H  
ATOM    980  N   LYS A  67      -2.875  -1.061  48.579  1.00  3.91           N  
ATOM    981  CA  LYS A  67      -4.031  -1.513  49.334  1.00  3.91           C  
ATOM    982  C   LYS A  67      -3.655  -1.785  50.789  1.00  3.91           C  
ATOM    983  O   LYS A  67      -4.390  -1.402  51.702  1.00  3.91           O  
ATOM    984  CB  LYS A  67      -4.645  -2.748  48.680  1.00  3.91           C  
ATOM    985  CG  LYS A  67      -5.342  -2.450  47.355  1.00  3.91           C  
ATOM    986  CD  LYS A  67      -5.894  -3.709  46.706  1.00  3.91           C  
ATOM    987  CE  LYS A  67      -6.552  -3.392  45.369  1.00  3.91           C  
ATOM    988  NZ  LYS A  67      -7.077  -4.614  44.703  1.00  3.91           N  
ATOM    989  H   LYS A  67      -2.552  -1.582  47.761  1.00  3.91           H  
ATOM    990  HA  LYS A  67      -4.775  -0.715  49.323  1.00  3.91           H  
ATOM    991 1HB  LYS A  67      -3.867  -3.484  48.496  1.00  3.91           H  
ATOM    992 2HB  LYS A  67      -5.369  -3.196  49.356  1.00  3.91           H  
ATOM    993 1HG  LYS A  67      -6.160  -1.753  47.531  1.00  3.91           H  
ATOM    994 2HG  LYS A  67      -4.637  -1.976  46.677  1.00  3.91           H  
ATOM    995 1HD  LYS A  67      -5.079  -4.415  46.542  1.00  3.91           H  
ATOM    996 2HD  LYS A  67      -6.627  -4.171  47.366  1.00  3.91           H  
ATOM    997 1HE  LYS A  67      -7.373  -2.696  45.530  1.00  3.91           H  
ATOM    998 2HE  LYS A  67      -5.815  -2.922  44.714  1.00  3.91           H  
ATOM    999 1HZ  LYS A  67      -7.500  -4.357  43.822  1.00  3.91           H  
ATOM   1000 2HZ  LYS A  67      -6.318  -5.260  44.537  1.00  3.91           H  
ATOM   1001 3HZ  LYS A  67      -7.768  -5.052  45.294  1.00  3.91           H  
ATOM   1002  N   GLU A  68      -2.472  -2.367  51.028  1.00  5.17           N  
ATOM   1003  CA  GLU A  68      -2.035  -2.621  52.405  1.00  5.17           C  
ATOM   1004  C   GLU A  68      -1.865  -1.302  53.163  1.00  5.17           C  
ATOM   1005  O   GLU A  68      -2.108  -1.228  54.370  1.00  5.17           O  
ATOM   1006  CB  GLU A  68      -0.739  -3.449  52.468  1.00  5.17           C  
ATOM   1007  CG  GLU A  68      -0.894  -4.925  52.042  1.00  5.17           C  
ATOM   1008  CD  GLU A  68       0.384  -5.757  52.204  1.00  5.17           C  
ATOM   1009  OE1 GLU A  68       1.408  -5.208  52.548  1.00  5.17           O  
ATOM   1010  OE2 GLU A  68       0.317  -6.948  51.990  1.00  5.17           O  
ATOM   1011  H   GLU A  68      -1.894  -2.665  50.239  1.00  5.17           H  
ATOM   1012  HA  GLU A  68      -2.813  -3.195  52.907  1.00  5.17           H  
ATOM   1013 1HB  GLU A  68       0.006  -2.997  51.811  1.00  5.17           H  
ATOM   1014 2HB  GLU A  68      -0.340  -3.426  53.480  1.00  5.17           H  
ATOM   1015 1HG  GLU A  68      -1.686  -5.377  52.637  1.00  5.17           H  
ATOM   1016 2HG  GLU A  68      -1.206  -4.949  50.998  1.00  5.17           H  
ATOM   1017  N   ALA A  69      -1.479  -0.250  52.437  1.00  5.75           N  
ATOM   1018  CA  ALA A  69      -1.280   1.085  52.993  1.00  5.75           C  
ATOM   1019  C   ALA A  69      -2.595   1.856  53.180  1.00  5.75           C  
ATOM   1020  O   ALA A  69      -2.581   2.980  53.687  1.00  5.75           O  
ATOM   1021  CB  ALA A  69      -0.369   1.898  52.084  1.00  5.75           C  
ATOM   1022  H   ALA A  69      -1.270  -0.404  51.447  1.00  5.75           H  
ATOM   1023  HA  ALA A  69      -0.809   0.972  53.968  1.00  5.75           H  
ATOM   1024 1HB  ALA A  69      -0.199   2.879  52.521  1.00  5.75           H  
ATOM   1025 2HB  ALA A  69       0.580   1.378  51.962  1.00  5.75           H  
ATOM   1026 3HB  ALA A  69      -0.842   2.014  51.114  1.00  5.75           H  
ATOM   1027  N   GLY A  70      -3.724   1.282  52.747  1.00  5.26           N  
ATOM   1028  CA  GLY A  70      -5.014   1.953  52.833  1.00  5.26           C  
ATOM   1029  C   GLY A  70      -5.265   2.921  51.673  1.00  5.26           C  
ATOM   1030  O   GLY A  70      -6.158   3.766  51.747  1.00  5.26           O  
ATOM   1031  H   GLY A  70      -3.708   0.342  52.355  1.00  5.26           H  
ATOM   1032 1HA  GLY A  70      -5.799   1.197  52.847  1.00  5.26           H  
ATOM   1033 2HA  GLY A  70      -5.076   2.492  53.776  1.00  5.26           H  
ATOM   1034  N   LEU A  71      -4.458   2.819  50.621  1.00  4.02           N  
ATOM   1035  CA  LEU A  71      -4.567   3.700  49.467  1.00  4.02           C  
ATOM   1036  C   LEU A  71      -5.088   2.931  48.253  1.00  4.02           C  
ATOM   1037  O   LEU A  71      -4.753   1.768  48.061  1.00  4.02           O  
ATOM   1038  CB  LEU A  71      -3.181   4.265  49.182  1.00  4.02           C  
ATOM   1039  CG  LEU A  71      -2.528   4.985  50.357  1.00  4.02           C  
ATOM   1040  CD1 LEU A  71      -1.130   5.399  49.967  1.00  4.02           C  
ATOM   1041  CD2 LEU A  71      -3.372   6.173  50.753  1.00  4.02           C  
ATOM   1042  H   LEU A  71      -3.750   2.088  50.600  1.00  4.02           H  
ATOM   1043  HA  LEU A  71      -5.257   4.508  49.700  1.00  4.02           H  
ATOM   1044 1HB  LEU A  71      -2.530   3.446  48.916  1.00  4.02           H  
ATOM   1045 2HB  LEU A  71      -3.244   4.955  48.340  1.00  4.02           H  
ATOM   1046  HG  LEU A  71      -2.451   4.302  51.207  1.00  4.02           H  
ATOM   1047 1HD1 LEU A  71      -0.653   5.901  50.809  1.00  4.02           H  
ATOM   1048 2HD1 LEU A  71      -0.552   4.514  49.698  1.00  4.02           H  
ATOM   1049 3HD1 LEU A  71      -1.175   6.078  49.117  1.00  4.02           H  
ATOM   1050 1HD2 LEU A  71      -2.908   6.683  51.598  1.00  4.02           H  
ATOM   1051 2HD2 LEU A  71      -3.450   6.861  49.911  1.00  4.02           H  
ATOM   1052 3HD2 LEU A  71      -4.369   5.834  51.039  1.00  4.02           H  
ATOM   1053  N   GLY A  72      -5.926   3.547  47.428  1.00  2.75           N  
ATOM   1054  CA  GLY A  72      -6.373   2.818  46.243  1.00  2.75           C  
ATOM   1055  C   GLY A  72      -5.591   3.150  44.974  1.00  2.75           C  
ATOM   1056  O   GLY A  72      -5.290   4.314  44.710  1.00  2.75           O  
ATOM   1057  H   GLY A  72      -6.226   4.495  47.601  1.00  2.75           H  
ATOM   1058 1HA  GLY A  72      -6.310   1.746  46.430  1.00  2.75           H  
ATOM   1059 2HA  GLY A  72      -7.427   3.034  46.074  1.00  2.75           H  
ATOM   1060  N   LEU A  73      -5.324   2.117  44.177  1.00  1.83           N  
ATOM   1061  CA  LEU A  73      -4.709   2.230  42.856  1.00  1.83           C  
ATOM   1062  C   LEU A  73      -5.429   1.301  41.886  1.00  1.83           C  
ATOM   1063  O   LEU A  73      -5.994   0.298  42.326  1.00  1.83           O  
ATOM   1064  CB  LEU A  73      -3.223   1.837  42.828  1.00  1.83           C  
ATOM   1065  CG  LEU A  73      -2.240   2.677  43.598  1.00  1.83           C  
ATOM   1066  CD1 LEU A  73      -0.876   1.990  43.517  1.00  1.83           C  
ATOM   1067  CD2 LEU A  73      -2.196   4.074  43.024  1.00  1.83           C  
ATOM   1068  H   LEU A  73      -5.579   1.196  44.504  1.00  1.83           H  
ATOM   1069  HA  LEU A  73      -4.812   3.261  42.535  1.00  1.83           H  
ATOM   1070 1HB  LEU A  73      -3.149   0.832  43.228  1.00  1.83           H  
ATOM   1071 2HB  LEU A  73      -2.883   1.795  41.797  1.00  1.83           H  
ATOM   1072  HG  LEU A  73      -2.538   2.732  44.638  1.00  1.83           H  
ATOM   1073 1HD1 LEU A  73      -0.137   2.563  44.073  1.00  1.83           H  
ATOM   1074 2HD1 LEU A  73      -0.945   0.991  43.933  1.00  1.83           H  
ATOM   1075 3HD1 LEU A  73      -0.573   1.924  42.480  1.00  1.83           H  
ATOM   1076 1HD2 LEU A  73      -1.479   4.674  43.584  1.00  1.83           H  
ATOM   1077 2HD2 LEU A  73      -1.899   4.034  41.988  1.00  1.83           H  
ATOM   1078 3HD2 LEU A  73      -3.185   4.528  43.099  1.00  1.83           H  
ATOM   1079  N   PRO A  74      -5.455   1.603  40.585  1.00  1.31           N  
ATOM   1080  CA  PRO A  74      -5.861   0.678  39.557  1.00  1.31           C  
ATOM   1081  C   PRO A  74      -4.727  -0.342  39.534  1.00  1.31           C  
ATOM   1082  O   PRO A  74      -3.651  -0.029  40.036  1.00  1.31           O  
ATOM   1083  CB  PRO A  74      -5.963   1.560  38.316  1.00  1.31           C  
ATOM   1084  CG  PRO A  74      -5.025   2.711  38.587  1.00  1.31           C  
ATOM   1085  CD  PRO A  74      -5.099   2.947  40.091  1.00  1.31           C  
ATOM   1086  HA  PRO A  74      -6.826   0.245  39.842  1.00  1.31           H  
ATOM   1087 1HB  PRO A  74      -5.672   0.988  37.421  1.00  1.31           H  
ATOM   1088 2HB  PRO A  74      -7.004   1.881  38.163  1.00  1.31           H  
ATOM   1089 1HG  PRO A  74      -4.037   2.440  38.254  1.00  1.31           H  
ATOM   1090 2HG  PRO A  74      -5.327   3.589  37.996  1.00  1.31           H  
ATOM   1091 1HD  PRO A  74      -4.117   3.270  40.436  1.00  1.31           H  
ATOM   1092 2HD  PRO A  74      -5.889   3.674  40.337  1.00  1.31           H  
ATOM   1093  N   PRO A  75      -4.911  -1.553  39.011  1.00  1.05           N  
ATOM   1094  CA  PRO A  75      -3.888  -2.578  38.978  1.00  1.05           C  
ATOM   1095  C   PRO A  75      -2.592  -2.091  38.362  1.00  1.05           C  
ATOM   1096  O   PRO A  75      -2.575  -1.435  37.310  1.00  1.05           O  
ATOM   1097  CB  PRO A  75      -4.539  -3.647  38.106  1.00  1.05           C  
ATOM   1098  CG  PRO A  75      -6.027  -3.464  38.341  1.00  1.05           C  
ATOM   1099  CD  PRO A  75      -6.215  -1.962  38.458  1.00  1.05           C  
ATOM   1100  HA  PRO A  75      -3.716  -2.948  39.999  1.00  1.05           H  
ATOM   1101 1HB  PRO A  75      -4.262  -3.495  37.049  1.00  1.05           H  
ATOM   1102 2HB  PRO A  75      -4.175  -4.642  38.391  1.00  1.05           H  
ATOM   1103 1HG  PRO A  75      -6.594  -3.894  37.492  1.00  1.05           H  
ATOM   1104 2HG  PRO A  75      -6.340  -4.005  39.243  1.00  1.05           H  
ATOM   1105 1HD  PRO A  75      -6.394  -1.499  37.480  1.00  1.05           H  
ATOM   1106 2HD  PRO A  75      -7.030  -1.781  39.162  1.00  1.05           H  
ATOM   1107  N   THR A  76      -1.496  -2.449  39.026  1.00  0.92           N  
ATOM   1108  CA  THR A  76      -0.172  -2.068  38.579  1.00  0.92           C  
ATOM   1109  C   THR A  76       0.968  -2.936  39.084  1.00  0.92           C  
ATOM   1110  O   THR A  76       1.030  -3.337  40.263  1.00  0.92           O  
ATOM   1111  CB  THR A  76       0.139  -0.630  38.955  1.00  0.92           C  
ATOM   1112  OG1 THR A  76       1.486  -0.329  38.553  1.00  0.92           O  
ATOM   1113  CG2 THR A  76      -0.040  -0.428  40.418  1.00  0.92           C  
ATOM   1114  H   THR A  76      -1.589  -2.995  39.868  1.00  0.92           H  
ATOM   1115  HA  THR A  76      -0.178  -2.140  37.499  1.00  0.92           H  
ATOM   1116  HB  THR A  76      -0.523   0.004  38.421  1.00  0.92           H  
ATOM   1117  HG1 THR A  76       1.575  -0.509  37.599  1.00  0.92           H  
ATOM   1118 1HG2 THR A  76       0.193   0.593  40.680  1.00  0.92           H  
ATOM   1119 2HG2 THR A  76      -1.070  -0.649  40.697  1.00  0.92           H  
ATOM   1120 3HG2 THR A  76       0.614  -1.090  40.922  1.00  0.92           H  
ATOM   1121  N   GLU A  77       1.943  -3.102  38.192  1.00  0.85           N  
ATOM   1122  CA  GLU A  77       3.129  -3.887  38.485  1.00  0.85           C  
ATOM   1123  C   GLU A  77       4.415  -3.323  37.902  1.00  0.85           C  
ATOM   1124  O   GLU A  77       4.472  -2.854  36.758  1.00  0.85           O  
ATOM   1125  CB  GLU A  77       2.912  -5.321  37.999  1.00  0.85           C  
ATOM   1126  CG  GLU A  77       4.065  -6.312  38.285  1.00  0.85           C  
ATOM   1127  CD  GLU A  77       3.707  -7.750  37.933  1.00  0.85           C  
ATOM   1128  OE1 GLU A  77       2.590  -7.981  37.546  1.00  0.85           O  
ATOM   1129  OE2 GLU A  77       4.548  -8.612  38.053  1.00  0.85           O  
ATOM   1130  H   GLU A  77       1.809  -2.689  37.269  1.00  0.85           H  
ATOM   1131  HA  GLU A  77       3.252  -3.914  39.568  1.00  0.85           H  
ATOM   1132 1HB  GLU A  77       2.018  -5.721  38.476  1.00  0.85           H  
ATOM   1133 2HB  GLU A  77       2.723  -5.304  36.932  1.00  0.85           H  
ATOM   1134 1HG  GLU A  77       4.941  -6.020  37.700  1.00  0.85           H  
ATOM   1135 2HG  GLU A  77       4.333  -6.253  39.340  1.00  0.85           H  
ATOM   1136  N   LEU A  78       5.447  -3.368  38.732  1.00  0.81           N  
ATOM   1137  CA  LEU A  78       6.797  -2.957  38.411  1.00  0.81           C  
ATOM   1138  C   LEU A  78       7.717  -4.106  38.139  1.00  0.81           C  
ATOM   1139  O   LEU A  78       7.815  -5.033  38.939  1.00  0.81           O  
ATOM   1140  CB  LEU A  78       7.400  -2.146  39.555  1.00  0.81           C  
ATOM   1141  CG  LEU A  78       8.918  -1.832  39.473  1.00  0.81           C  
ATOM   1142  CD1 LEU A  78       9.265  -0.936  38.301  1.00  0.81           C  
ATOM   1143  CD2 LEU A  78       9.316  -1.160  40.760  1.00  0.81           C  
ATOM   1144  H   LEU A  78       5.284  -3.746  39.667  1.00  0.81           H  
ATOM   1145  HA  LEU A  78       6.758  -2.345  37.519  1.00  0.81           H  
ATOM   1146 1HB  LEU A  78       6.892  -1.230  39.648  1.00  0.81           H  
ATOM   1147 2HB  LEU A  78       7.232  -2.692  40.451  1.00  0.81           H  
ATOM   1148  HG  LEU A  78       9.464  -2.760  39.353  1.00  0.81           H  
ATOM   1149 1HD1 LEU A  78      10.329  -0.779  38.309  1.00  0.81           H  
ATOM   1150 2HD1 LEU A  78       8.988  -1.410  37.385  1.00  0.81           H  
ATOM   1151 3HD1 LEU A  78       8.759   0.007  38.385  1.00  0.81           H  
ATOM   1152 1HD2 LEU A  78      10.367  -0.938  40.742  1.00  0.81           H  
ATOM   1153 2HD2 LEU A  78       8.758  -0.231  40.867  1.00  0.81           H  
ATOM   1154 3HD2 LEU A  78       9.092  -1.816  41.600  1.00  0.81           H  
ATOM   1155  N   ILE A  79       8.422  -4.029  37.032  1.00  0.80           N  
ATOM   1156  CA  ILE A  79       9.442  -5.007  36.730  1.00  0.80           C  
ATOM   1157  C   ILE A  79      10.763  -4.286  36.569  1.00  0.80           C  
ATOM   1158  O   ILE A  79      10.844  -3.235  35.920  1.00  0.80           O  
ATOM   1159  CB  ILE A  79       9.085  -5.806  35.480  1.00  0.80           C  
ATOM   1160  CG1 ILE A  79      10.133  -6.877  35.199  1.00  0.80           C  
ATOM   1161  CG2 ILE A  79       8.943  -4.934  34.331  1.00  0.80           C  
ATOM   1162  CD1 ILE A  79       9.692  -7.887  34.171  1.00  0.80           C  
ATOM   1163  H   ILE A  79       8.250  -3.249  36.396  1.00  0.80           H  
ATOM   1164  HA  ILE A  79       9.540  -5.698  37.565  1.00  0.80           H  
ATOM   1165  HB  ILE A  79       8.143  -6.314  35.664  1.00  0.80           H  
ATOM   1166 1HG1 ILE A  79      11.038  -6.395  34.835  1.00  0.80           H  
ATOM   1167 2HG1 ILE A  79      10.372  -7.395  36.128  1.00  0.80           H  
ATOM   1168 1HG2 ILE A  79       8.659  -5.532  33.476  1.00  0.80           H  
ATOM   1169 2HG2 ILE A  79       8.174  -4.187  34.528  1.00  0.80           H  
ATOM   1170 3HG2 ILE A  79       9.899  -4.451  34.150  1.00  0.80           H  
ATOM   1171 1HD1 ILE A  79      10.491  -8.604  34.018  1.00  0.80           H  
ATOM   1172 2HD1 ILE A  79       8.803  -8.403  34.517  1.00  0.80           H  
ATOM   1173 3HD1 ILE A  79       9.474  -7.386  33.230  1.00  0.80           H  
ATOM   1174  N   ILE A  80      11.798  -4.853  37.171  1.00  0.83           N  
ATOM   1175  CA  ILE A  80      13.112  -4.259  37.103  1.00  0.83           C  
ATOM   1176  C   ILE A  80      14.084  -5.165  36.378  1.00  0.83           C  
ATOM   1177  O   ILE A  80      14.209  -6.351  36.732  1.00  0.83           O  
ATOM   1178  CB  ILE A  80      13.640  -3.902  38.488  1.00  0.83           C  
ATOM   1179  CG1 ILE A  80      12.683  -2.941  39.148  1.00  0.83           C  
ATOM   1180  CG2 ILE A  80      14.975  -3.297  38.375  1.00  0.83           C  
ATOM   1181  CD1 ILE A  80      13.085  -2.526  40.540  1.00  0.83           C  
ATOM   1182  H   ILE A  80      11.657  -5.702  37.717  1.00  0.83           H  
ATOM   1183  HA  ILE A  80      13.031  -3.339  36.544  1.00  0.83           H  
ATOM   1184  HB  ILE A  80      13.688  -4.789  39.085  1.00  0.83           H  
ATOM   1185 1HG1 ILE A  80      12.568  -2.100  38.514  1.00  0.83           H  
ATOM   1186 2HG1 ILE A  80      11.717  -3.428  39.225  1.00  0.83           H  
ATOM   1187 1HG2 ILE A  80      15.347  -3.042  39.365  1.00  0.83           H  
ATOM   1188 2HG2 ILE A  80      15.647  -3.999  37.907  1.00  0.83           H  
ATOM   1189 3HG2 ILE A  80      14.904  -2.394  37.760  1.00  0.83           H  
ATOM   1190 1HD1 ILE A  80      12.355  -1.855  40.953  1.00  0.83           H  
ATOM   1191 2HD1 ILE A  80      13.166  -3.387  41.174  1.00  0.83           H  
ATOM   1192 3HD1 ILE A  80      14.049  -2.020  40.495  1.00  0.83           H  
ATOM   1193  N   PHE A  81      14.759  -4.603  35.365  1.00  0.89           N  
ATOM   1194  CA  PHE A  81      15.666  -5.358  34.504  1.00  0.89           C  
ATOM   1195  C   PHE A  81      16.879  -4.591  33.965  1.00  0.89           C  
ATOM   1196  O   PHE A  81      16.950  -3.377  34.069  1.00  0.89           O  
ATOM   1197  CB  PHE A  81      14.851  -5.918  33.331  1.00  0.89           C  
ATOM   1198  CG  PHE A  81      14.173  -4.922  32.411  1.00  0.89           C  
ATOM   1199  CD1 PHE A  81      14.782  -4.472  31.239  1.00  0.89           C  
ATOM   1200  CD2 PHE A  81      12.898  -4.464  32.705  1.00  0.89           C  
ATOM   1201  CE1 PHE A  81      14.125  -3.587  30.391  1.00  0.89           C  
ATOM   1202  CE2 PHE A  81      12.255  -3.590  31.867  1.00  0.89           C  
ATOM   1203  CZ  PHE A  81      12.860  -3.148  30.707  1.00  0.89           C  
ATOM   1204  H   PHE A  81      14.590  -3.611  35.178  1.00  0.89           H  
ATOM   1205  HA  PHE A  81      16.040  -6.185  35.098  1.00  0.89           H  
ATOM   1206 1HB  PHE A  81      15.497  -6.535  32.710  1.00  0.89           H  
ATOM   1207 2HB  PHE A  81      14.083  -6.570  33.725  1.00  0.89           H  
ATOM   1208  HD1 PHE A  81      15.778  -4.829  30.995  1.00  0.89           H  
ATOM   1209  HD2 PHE A  81      12.400  -4.806  33.612  1.00  0.89           H  
ATOM   1210  HE1 PHE A  81      14.608  -3.241  29.480  1.00  0.89           H  
ATOM   1211  HE2 PHE A  81      11.268  -3.259  32.117  1.00  0.89           H  
ATOM   1212  HZ  PHE A  81      12.338  -2.453  30.048  1.00  0.89           H  
ATOM   1213  N   GLY A  82      17.869  -5.290  33.412  1.00  0.97           N  
ATOM   1214  CA  GLY A  82      18.998  -4.559  32.819  1.00  0.97           C  
ATOM   1215  C   GLY A  82      20.195  -5.406  32.372  1.00  0.97           C  
ATOM   1216  O   GLY A  82      20.267  -6.613  32.609  1.00  0.97           O  
ATOM   1217  H   GLY A  82      17.804  -6.308  33.401  1.00  0.97           H  
ATOM   1218 1HA  GLY A  82      18.627  -3.994  31.963  1.00  0.97           H  
ATOM   1219 2HA  GLY A  82      19.346  -3.818  33.537  1.00  0.97           H  
ATOM   1220  N   ASN A  83      21.128  -4.755  31.672  1.00  1.06           N  
ATOM   1221  CA  ASN A  83      22.320  -5.428  31.153  1.00  1.06           C  
ATOM   1222  C   ASN A  83      23.488  -5.218  32.121  1.00  1.06           C  
ATOM   1223  O   ASN A  83      23.985  -4.091  32.228  1.00  1.06           O  
ATOM   1224  CB  ASN A  83      22.684  -4.933  29.768  1.00  1.06           C  
ATOM   1225  CG  ASN A  83      23.838  -5.701  29.128  1.00  1.06           C  
ATOM   1226  OD1 ASN A  83      24.850  -6.069  29.751  1.00  1.06           O  
ATOM   1227  ND2 ASN A  83      23.683  -5.959  27.850  1.00  1.06           N  
ATOM   1228  H   ASN A  83      21.006  -3.766  31.504  1.00  1.06           H  
ATOM   1229  HA  ASN A  83      22.076  -6.477  31.053  1.00  1.06           H  
ATOM   1230 1HB  ASN A  83      21.825  -5.017  29.110  1.00  1.06           H  
ATOM   1231 2HB  ASN A  83      22.952  -3.879  29.818  1.00  1.06           H  
ATOM   1232 1HD2 ASN A  83      24.389  -6.464  27.349  1.00  1.06           H  
ATOM   1233 2HD2 ASN A  83      22.852  -5.662  27.375  1.00  1.06           H  
ATOM   1234  N   PRO A  84      23.971  -6.262  32.817  1.00  1.16           N  
ATOM   1235  CA  PRO A  84      24.989  -6.179  33.843  1.00  1.16           C  
ATOM   1236  C   PRO A  84      26.341  -5.693  33.316  1.00  1.16           C  
ATOM   1237  O   PRO A  84      27.174  -5.216  34.092  1.00  1.16           O  
ATOM   1238  CB  PRO A  84      25.073  -7.629  34.349  1.00  1.16           C  
ATOM   1239  CG  PRO A  84      24.592  -8.476  33.201  1.00  1.16           C  
ATOM   1240  CD  PRO A  84      23.536  -7.649  32.514  1.00  1.16           C  
ATOM   1241  HA  PRO A  84      24.632  -5.514  34.643  1.00  1.16           H  
ATOM   1242 1HB  PRO A  84      26.108  -7.861  34.641  1.00  1.16           H  
ATOM   1243 2HB  PRO A  84      24.451  -7.747  35.250  1.00  1.16           H  
ATOM   1244 1HG  PRO A  84      25.437  -8.714  32.537  1.00  1.16           H  
ATOM   1245 2HG  PRO A  84      24.208  -9.434  33.575  1.00  1.16           H  
ATOM   1246 1HD  PRO A  84      23.611  -7.877  31.438  1.00  1.16           H  
ATOM   1247 2HD  PRO A  84      22.536  -7.853  32.926  1.00  1.16           H  
ATOM   1248  N   GLN A  85      26.590  -5.795  32.003  1.00  1.24           N  
ATOM   1249  CA  GLN A  85      27.886  -5.344  31.502  1.00  1.24           C  
ATOM   1250  C   GLN A  85      27.923  -3.824  31.464  1.00  1.24           C  
ATOM   1251  O   GLN A  85      28.914  -3.203  31.858  1.00  1.24           O  
ATOM   1252  CB  GLN A  85      28.174  -5.906  30.105  1.00  1.24           C  
ATOM   1253  CG  GLN A  85      28.359  -7.413  30.065  1.00  1.24           C  
ATOM   1254  CD  GLN A  85      28.624  -7.934  28.655  1.00  1.24           C  
ATOM   1255  OE1 GLN A  85      28.212  -7.332  27.658  1.00  1.24           O  
ATOM   1256  NE2 GLN A  85      29.322  -9.062  28.567  1.00  1.24           N  
ATOM   1257  H   GLN A  85      25.895  -6.143  31.347  1.00  1.24           H  
ATOM   1258  HA  GLN A  85      28.664  -5.687  32.183  1.00  1.24           H  
ATOM   1259 1HB  GLN A  85      27.365  -5.639  29.429  1.00  1.24           H  
ATOM   1260 2HB  GLN A  85      29.081  -5.448  29.715  1.00  1.24           H  
ATOM   1261 1HG  GLN A  85      29.203  -7.683  30.697  1.00  1.24           H  
ATOM   1262 2HG  GLN A  85      27.445  -7.881  30.437  1.00  1.24           H  
ATOM   1263 1HE2 GLN A  85      29.529  -9.453  27.669  1.00  1.24           H  
ATOM   1264 2HE2 GLN A  85      29.640  -9.521  29.396  1.00  1.24           H  
ATOM   1265  N   ASN A  86      26.812  -3.225  31.026  1.00  1.29           N  
ATOM   1266  CA  ASN A  86      26.716  -1.776  30.921  1.00  1.29           C  
ATOM   1267  C   ASN A  86      26.592  -1.232  32.324  1.00  1.29           C  
ATOM   1268  O   ASN A  86      27.182  -0.206  32.672  1.00  1.29           O  
ATOM   1269  CB  ASN A  86      25.529  -1.401  30.060  1.00  1.29           C  
ATOM   1270  CG  ASN A  86      25.771  -1.772  28.625  1.00  1.29           C  
ATOM   1271  OD1 ASN A  86      26.925  -1.852  28.185  1.00  1.29           O  
ATOM   1272  ND2 ASN A  86      24.722  -2.034  27.892  1.00  1.29           N  
ATOM   1273  H   ASN A  86      26.022  -3.796  30.749  1.00  1.29           H  
ATOM   1274  HA  ASN A  86      27.633  -1.379  30.483  1.00  1.29           H  
ATOM   1275 1HB  ASN A  86      24.637  -1.919  30.421  1.00  1.29           H  
ATOM   1276 2HB  ASN A  86      25.338  -0.332  30.129  1.00  1.29           H  
ATOM   1277 1HD2 ASN A  86      24.842  -2.340  26.945  1.00  1.29           H  
ATOM   1278 2HD2 ASN A  86      23.805  -1.956  28.282  1.00  1.29           H  
ATOM   1279  N   GLY A  87      25.884  -1.999  33.159  1.00  1.32           N  
ATOM   1280  CA  GLY A  87      25.688  -1.661  34.549  1.00  1.32           C  
ATOM   1281  C   GLY A  87      27.041  -1.540  35.234  1.00  1.32           C  
ATOM   1282  O   GLY A  87      27.334  -0.522  35.866  1.00  1.32           O  
ATOM   1283  H   GLY A  87      25.420  -2.834  32.800  1.00  1.32           H  
ATOM   1284 1HA  GLY A  87      25.144  -0.721  34.613  1.00  1.32           H  
ATOM   1285 2HA  GLY A  87      25.088  -2.432  35.032  1.00  1.32           H  
ATOM   1286  N   THR A  88      27.882  -2.568  35.079  1.00  1.34           N  
ATOM   1287  CA  THR A  88      29.205  -2.580  35.679  1.00  1.34           C  
ATOM   1288  C   THR A  88      30.043  -1.390  35.245  1.00  1.34           C  
ATOM   1289  O   THR A  88      30.631  -0.716  36.088  1.00  1.34           O  
ATOM   1290  CB  THR A  88      29.964  -3.865  35.314  1.00  1.34           C  
ATOM   1291  OG1 THR A  88      29.263  -5.004  35.829  1.00  1.34           O  
ATOM   1292  CG2 THR A  88      31.365  -3.811  35.878  1.00  1.34           C  
ATOM   1293  H   THR A  88      27.588  -3.393  34.556  1.00  1.34           H  
ATOM   1294  HA  THR A  88      29.091  -2.540  36.760  1.00  1.34           H  
ATOM   1295  HB  THR A  88      30.018  -3.953  34.227  1.00  1.34           H  
ATOM   1296  HG1 THR A  88      28.424  -5.111  35.325  1.00  1.34           H  
ATOM   1297 1HG2 THR A  88      31.901  -4.718  35.608  1.00  1.34           H  
ATOM   1298 2HG2 THR A  88      31.876  -2.947  35.459  1.00  1.34           H  
ATOM   1299 3HG2 THR A  88      31.322  -3.721  36.962  1.00  1.34           H  
ATOM   1300  N   VAL A  89      30.060  -1.075  33.951  1.00  1.36           N  
ATOM   1301  CA  VAL A  89      30.868   0.056  33.508  1.00  1.36           C  
ATOM   1302  C   VAL A  89      30.432   1.349  34.183  1.00  1.36           C  
ATOM   1303  O   VAL A  89      31.257   2.119  34.698  1.00  1.36           O  
ATOM   1304  CB  VAL A  89      30.725   0.234  31.984  1.00  1.36           C  
ATOM   1305  CG1 VAL A  89      31.366   1.551  31.534  1.00  1.36           C  
ATOM   1306  CG2 VAL A  89      31.377  -0.932  31.288  1.00  1.36           C  
ATOM   1307  H   VAL A  89      29.551  -1.650  33.274  1.00  1.36           H  
ATOM   1308  HA  VAL A  89      31.911  -0.144  33.759  1.00  1.36           H  
ATOM   1309  HB  VAL A  89      29.661   0.270  31.727  1.00  1.36           H  
ATOM   1310 1HG1 VAL A  89      31.246   1.667  30.456  1.00  1.36           H  
ATOM   1311 2HG1 VAL A  89      30.879   2.387  32.040  1.00  1.36           H  
ATOM   1312 3HG1 VAL A  89      32.427   1.543  31.783  1.00  1.36           H  
ATOM   1313 1HG2 VAL A  89      31.265  -0.823  30.210  1.00  1.36           H  
ATOM   1314 2HG2 VAL A  89      32.435  -0.961  31.545  1.00  1.36           H  
ATOM   1315 3HG2 VAL A  89      30.907  -1.853  31.608  1.00  1.36           H  
ATOM   1316  N   LEU A  90      29.129   1.568  34.204  1.00  1.41           N  
ATOM   1317  CA  LEU A  90      28.568   2.758  34.797  1.00  1.41           C  
ATOM   1318  C   LEU A  90      28.808   2.826  36.302  1.00  1.41           C  
ATOM   1319  O   LEU A  90      29.129   3.890  36.845  1.00  1.41           O  
ATOM   1320  CB  LEU A  90      27.093   2.747  34.471  1.00  1.41           C  
ATOM   1321  CG  LEU A  90      26.801   2.956  33.023  1.00  1.41           C  
ATOM   1322  CD1 LEU A  90      25.395   2.682  32.715  1.00  1.41           C  
ATOM   1323  CD2 LEU A  90      27.085   4.321  32.732  1.00  1.41           C  
ATOM   1324  H   LEU A  90      28.497   0.889  33.773  1.00  1.41           H  
ATOM   1325  HA  LEU A  90      29.035   3.624  34.332  1.00  1.41           H  
ATOM   1326 1HB  LEU A  90      26.670   1.791  34.779  1.00  1.41           H  
ATOM   1327 2HB  LEU A  90      26.622   3.547  35.008  1.00  1.41           H  
ATOM   1328  HG  LEU A  90      27.424   2.299  32.421  1.00  1.41           H  
ATOM   1329 1HD1 LEU A  90      25.226   2.860  31.653  1.00  1.41           H  
ATOM   1330 2HD1 LEU A  90      25.178   1.643  32.949  1.00  1.41           H  
ATOM   1331 3HD1 LEU A  90      24.760   3.334  33.295  1.00  1.41           H  
ATOM   1332 1HD2 LEU A  90      26.885   4.518  31.694  1.00  1.41           H  
ATOM   1333 2HD2 LEU A  90      26.450   4.935  33.349  1.00  1.41           H  
ATOM   1334 3HD2 LEU A  90      28.128   4.520  32.956  1.00  1.41           H  
ATOM   1335  N   MET A  91      28.701   1.685  36.979  1.00  1.46           N  
ATOM   1336  CA  MET A  91      28.903   1.639  38.418  1.00  1.46           C  
ATOM   1337  C   MET A  91      30.352   1.923  38.780  1.00  1.46           C  
ATOM   1338  O   MET A  91      30.635   2.584  39.780  1.00  1.46           O  
ATOM   1339  CB  MET A  91      28.502   0.274  38.950  1.00  1.46           C  
ATOM   1340  CG  MET A  91      28.423   0.193  40.436  1.00  1.46           C  
ATOM   1341  SD  MET A  91      27.132   1.225  41.065  1.00  1.46           S  
ATOM   1342  CE  MET A  91      27.399   1.071  42.819  1.00  1.46           C  
ATOM   1343  H   MET A  91      28.430   0.833  36.490  1.00  1.46           H  
ATOM   1344  HA  MET A  91      28.283   2.406  38.879  1.00  1.46           H  
ATOM   1345 1HB  MET A  91      27.537  -0.008  38.537  1.00  1.46           H  
ATOM   1346 2HB  MET A  91      29.227  -0.469  38.606  1.00  1.46           H  
ATOM   1347 1HG  MET A  91      28.231  -0.834  40.742  1.00  1.46           H  
ATOM   1348 2HG  MET A  91      29.369   0.515  40.873  1.00  1.46           H  
ATOM   1349 1HE  MET A  91      26.664   1.677  43.351  1.00  1.46           H  
ATOM   1350 2HE  MET A  91      27.294   0.027  43.113  1.00  1.46           H  
ATOM   1351 3HE  MET A  91      28.395   1.416  43.066  1.00  1.46           H  
ATOM   1352  N   GLN A  92      31.278   1.419  37.964  1.00  1.52           N  
ATOM   1353  CA  GLN A  92      32.699   1.630  38.195  1.00  1.52           C  
ATOM   1354  C   GLN A  92      33.082   3.095  38.044  1.00  1.52           C  
ATOM   1355  O   GLN A  92      33.910   3.603  38.803  1.00  1.52           O  
ATOM   1356  CB  GLN A  92      33.533   0.780  37.230  1.00  1.52           C  
ATOM   1357  CG  GLN A  92      33.493  -0.717  37.506  1.00  1.52           C  
ATOM   1358  CD  GLN A  92      34.185  -1.527  36.425  1.00  1.52           C  
ATOM   1359  OE1 GLN A  92      34.370  -1.076  35.288  1.00  1.52           O  
ATOM   1360  NE2 GLN A  92      34.577  -2.747  36.775  1.00  1.52           N  
ATOM   1361  H   GLN A  92      30.990   0.853  37.165  1.00  1.52           H  
ATOM   1362  HA  GLN A  92      32.928   1.324  39.214  1.00  1.52           H  
ATOM   1363 1HB  GLN A  92      33.163   0.934  36.214  1.00  1.52           H  
ATOM   1364 2HB  GLN A  92      34.569   1.109  37.255  1.00  1.52           H  
ATOM   1365 1HG  GLN A  92      34.011  -0.904  38.444  1.00  1.52           H  
ATOM   1366 2HG  GLN A  92      32.468  -1.046  37.590  1.00  1.52           H  
ATOM   1367 1HE2 GLN A  92      35.038  -3.335  36.111  1.00  1.52           H  
ATOM   1368 2HE2 GLN A  92      34.408  -3.077  37.703  1.00  1.52           H  
ATOM   1369  N   ASP A  93      32.476   3.786  37.073  1.00  1.56           N  
ATOM   1370  CA  ASP A  93      32.815   5.186  36.846  1.00  1.56           C  
ATOM   1371  C   ASP A  93      32.163   6.151  37.856  1.00  1.56           C  
ATOM   1372  O   ASP A  93      32.842   7.035  38.388  1.00  1.56           O  
ATOM   1373  CB  ASP A  93      32.444   5.603  35.415  1.00  1.56           C  
ATOM   1374  CG  ASP A  93      33.037   6.974  35.030  1.00  1.56           C  
ATOM   1375  OD1 ASP A  93      34.242   7.092  34.998  1.00  1.56           O  
ATOM   1376  OD2 ASP A  93      32.282   7.913  34.797  1.00  1.56           O  
ATOM   1377  H   ASP A  93      31.816   3.312  36.452  1.00  1.56           H  
ATOM   1378  HA  ASP A  93      33.895   5.285  36.946  1.00  1.56           H  
ATOM   1379 1HB  ASP A  93      32.792   4.846  34.709  1.00  1.56           H  
ATOM   1380 2HB  ASP A  93      31.352   5.649  35.323  1.00  1.56           H  
ATOM   1381  N   LYS A  94      30.846   6.025  38.077  1.00  1.59           N  
ATOM   1382  CA  LYS A  94      30.114   6.933  38.972  1.00  1.59           C  
ATOM   1383  C   LYS A  94      29.147   6.168  39.867  1.00  1.59           C  
ATOM   1384  O   LYS A  94      27.955   6.141  39.579  1.00  1.59           O  
ATOM   1385  CB  LYS A  94      29.315   7.963  38.162  1.00  1.59           C  
ATOM   1386  CG  LYS A  94      30.135   8.891  37.234  1.00  1.59           C  
ATOM   1387  CD  LYS A  94      31.002   9.880  38.005  1.00  1.59           C  
ATOM   1388  CE  LYS A  94      31.726  10.857  37.060  1.00  1.59           C  
ATOM   1389  NZ  LYS A  94      32.854  10.205  36.297  1.00  1.59           N  
ATOM   1390  H   LYS A  94      30.331   5.271  37.620  1.00  1.59           H  
ATOM   1391  HA  LYS A  94      30.831   7.450  39.610  1.00  1.59           H  
ATOM   1392 1HB  LYS A  94      28.599   7.430  37.538  1.00  1.59           H  
ATOM   1393 2HB  LYS A  94      28.742   8.595  38.841  1.00  1.59           H  
ATOM   1394 1HG  LYS A  94      30.765   8.295  36.593  1.00  1.59           H  
ATOM   1395 2HG  LYS A  94      29.470   9.462  36.602  1.00  1.59           H  
ATOM   1396 1HD  LYS A  94      30.374  10.451  38.689  1.00  1.59           H  
ATOM   1397 2HD  LYS A  94      31.747   9.339  38.586  1.00  1.59           H  
ATOM   1398 1HE  LYS A  94      31.002  11.254  36.346  1.00  1.59           H  
ATOM   1399 2HE  LYS A  94      32.130  11.679  37.647  1.00  1.59           H  
ATOM   1400 1HZ  LYS A  94      33.293  10.872  35.695  1.00  1.59           H  
ATOM   1401 2HZ  LYS A  94      33.541   9.837  36.940  1.00  1.59           H  
ATOM   1402 3HZ  LYS A  94      32.508   9.425  35.719  1.00  1.59           H  
ATOM   1403  N   ARG A  95      29.606   5.654  41.009  1.00  1.59           N  
ATOM   1404  CA  ARG A  95      28.829   4.677  41.803  1.00  1.59           C  
ATOM   1405  C   ARG A  95      27.417   5.094  42.234  1.00  1.59           C  
ATOM   1406  O   ARG A  95      26.550   4.243  42.449  1.00  1.59           O  
ATOM   1407  CB  ARG A  95      29.600   4.297  43.058  1.00  1.59           C  
ATOM   1408  CG  ARG A  95      30.836   3.432  42.821  1.00  1.59           C  
ATOM   1409  CD  ARG A  95      31.556   3.130  44.096  1.00  1.59           C  
ATOM   1410  NE  ARG A  95      32.742   2.305  43.879  1.00  1.59           N  
ATOM   1411  CZ  ARG A  95      33.635   1.971  44.837  1.00  1.59           C  
ATOM   1412  NH1 ARG A  95      33.467   2.391  46.071  1.00  1.59           N  
ATOM   1413  NH2 ARG A  95      34.681   1.219  44.535  1.00  1.59           N  
ATOM   1414  H   ARG A  95      30.576   5.814  41.247  1.00  1.59           H  
ATOM   1415  HA  ARG A  95      28.737   3.779  41.191  1.00  1.59           H  
ATOM   1416 1HB  ARG A  95      29.922   5.200  43.569  1.00  1.59           H  
ATOM   1417 2HB  ARG A  95      28.942   3.758  43.737  1.00  1.59           H  
ATOM   1418 1HG  ARG A  95      30.531   2.488  42.371  1.00  1.59           H  
ATOM   1419 2HG  ARG A  95      31.518   3.946  42.141  1.00  1.59           H  
ATOM   1420 1HD  ARG A  95      31.869   4.062  44.563  1.00  1.59           H  
ATOM   1421 2HD  ARG A  95      30.887   2.594  44.769  1.00  1.59           H  
ATOM   1422  HE  ARG A  95      32.908   1.964  42.941  1.00  1.59           H  
ATOM   1423 1HH1 ARG A  95      32.669   2.965  46.306  1.00  1.59           H  
ATOM   1424 2HH1 ARG A  95      34.136   2.141  46.786  1.00  1.59           H  
ATOM   1425 1HH2 ARG A  95      34.813   0.893  43.588  1.00  1.59           H  
ATOM   1426 2HH2 ARG A  95      35.347   0.970  45.252  1.00  1.59           H  
ATOM   1427  N   THR A  96      27.146   6.388  42.319  1.00  1.57           N  
ATOM   1428  CA  THR A  96      25.813   6.858  42.701  1.00  1.57           C  
ATOM   1429  C   THR A  96      24.758   6.298  41.740  1.00  1.57           C  
ATOM   1430  O   THR A  96      23.617   6.023  42.131  1.00  1.57           O  
ATOM   1431  CB  THR A  96      25.706   8.388  42.708  1.00  1.57           C  
ATOM   1432  OG1 THR A  96      26.637   8.946  43.651  1.00  1.57           O  
ATOM   1433  CG2 THR A  96      24.299   8.772  43.102  1.00  1.57           C  
ATOM   1434  H   THR A  96      27.876   7.054  42.114  1.00  1.57           H  
ATOM   1435  HA  THR A  96      25.587   6.490  43.702  1.00  1.57           H  
ATOM   1436  HB  THR A  96      25.925   8.776  41.710  1.00  1.57           H  
ATOM   1437  HG1 THR A  96      26.537   9.903  43.669  1.00  1.57           H  
ATOM   1438 1HG2 THR A  96      24.200   9.857  43.103  1.00  1.57           H  
ATOM   1439 2HG2 THR A  96      23.605   8.343  42.387  1.00  1.57           H  
ATOM   1440 3HG2 THR A  96      24.079   8.385  44.095  1.00  1.57           H  
ATOM   1441  N   ILE A  97      25.145   6.148  40.468  1.00  1.52           N  
ATOM   1442  CA  ILE A  97      24.280   5.678  39.398  1.00  1.52           C  
ATOM   1443  C   ILE A  97      23.668   4.321  39.699  1.00  1.52           C  
ATOM   1444  O   ILE A  97      22.612   4.000  39.156  1.00  1.52           O  
ATOM   1445  CB  ILE A  97      25.036   5.601  38.056  1.00  1.52           C  
ATOM   1446  CG1 ILE A  97      24.041   5.500  36.882  1.00  1.52           C  
ATOM   1447  CG2 ILE A  97      25.960   4.377  38.023  1.00  1.52           C  
ATOM   1448  CD1 ILE A  97      23.176   6.700  36.704  1.00  1.52           C  
ATOM   1449  H   ILE A  97      26.119   6.339  40.234  1.00  1.52           H  
ATOM   1450  HA  ILE A  97      23.468   6.398  39.287  1.00  1.52           H  
ATOM   1451  HB  ILE A  97      25.634   6.502  37.934  1.00  1.52           H  
ATOM   1452 1HG1 ILE A  97      24.604   5.333  35.964  1.00  1.52           H  
ATOM   1453 2HG1 ILE A  97      23.387   4.655  37.048  1.00  1.52           H  
ATOM   1454 1HG2 ILE A  97      26.484   4.363  37.090  1.00  1.52           H  
ATOM   1455 2HG2 ILE A  97      26.668   4.402  38.820  1.00  1.52           H  
ATOM   1456 3HG2 ILE A  97      25.392   3.496  38.123  1.00  1.52           H  
ATOM   1457 1HD1 ILE A  97      22.499   6.551  35.861  1.00  1.52           H  
ATOM   1458 2HD1 ILE A  97      22.600   6.837  37.610  1.00  1.52           H  
ATOM   1459 3HD1 ILE A  97      23.788   7.579  36.526  1.00  1.52           H  
ATOM   1460  N   GLY A  98      24.280   3.530  40.593  1.00  1.47           N  
ATOM   1461  CA  GLY A  98      23.764   2.214  40.937  1.00  1.47           C  
ATOM   1462  C   GLY A  98      22.307   2.269  41.361  1.00  1.47           C  
ATOM   1463  O   GLY A  98      21.557   1.314  41.158  1.00  1.47           O  
ATOM   1464  H   GLY A  98      25.128   3.850  41.061  1.00  1.47           H  
ATOM   1465 1HA  GLY A  98      23.878   1.543  40.099  1.00  1.47           H  
ATOM   1466 2HA  GLY A  98      24.353   1.807  41.756  1.00  1.47           H  
ATOM   1467  N   LEU A  99      21.893   3.398  41.932  1.00  1.40           N  
ATOM   1468  CA  LEU A  99      20.528   3.590  42.374  1.00  1.40           C  
ATOM   1469  C   LEU A  99      19.566   3.577  41.180  1.00  1.40           C  
ATOM   1470  O   LEU A  99      18.420   3.112  41.281  1.00  1.40           O  
ATOM   1471  CB  LEU A  99      20.447   4.948  43.072  1.00  1.40           C  
ATOM   1472  CG  LEU A  99      21.220   5.063  44.383  1.00  1.40           C  
ATOM   1473  CD1 LEU A  99      21.204   6.513  44.840  1.00  1.40           C  
ATOM   1474  CD2 LEU A  99      20.595   4.141  45.420  1.00  1.40           C  
ATOM   1475  H   LEU A  99      22.555   4.169  42.048  1.00  1.40           H  
ATOM   1476  HA  LEU A  99      20.262   2.790  43.063  1.00  1.40           H  
ATOM   1477 1HB  LEU A  99      20.845   5.705  42.390  1.00  1.40           H  
ATOM   1478 2HB  LEU A  99      19.401   5.181  43.264  1.00  1.40           H  
ATOM   1479  HG  LEU A  99      22.262   4.775  44.217  1.00  1.40           H  
ATOM   1480 1HD1 LEU A  99      21.767   6.611  45.767  1.00  1.40           H  
ATOM   1481 2HD1 LEU A  99      21.665   7.132  44.066  1.00  1.40           H  
ATOM   1482 3HD1 LEU A  99      20.178   6.834  45.001  1.00  1.40           H  
ATOM   1483 1HD2 LEU A  99      21.149   4.219  46.355  1.00  1.40           H  
ATOM   1484 2HD2 LEU A  99      19.558   4.431  45.586  1.00  1.40           H  
ATOM   1485 3HD2 LEU A  99      20.633   3.113  45.060  1.00  1.40           H  
ATOM   1486  N   ASP A 100      20.049   4.128  40.061  1.00  1.33           N  
ATOM   1487  CA  ASP A 100      19.314   4.291  38.822  1.00  1.33           C  
ATOM   1488  C   ASP A 100      19.730   3.384  37.658  1.00  1.33           C  
ATOM   1489  O   ASP A 100      19.099   3.422  36.603  1.00  1.33           O  
ATOM   1490  CB  ASP A 100      19.377   5.752  38.412  1.00  1.33           C  
ATOM   1491  CG  ASP A 100      18.533   6.631  39.327  1.00  1.33           C  
ATOM   1492  OD1 ASP A 100      17.463   6.201  39.681  1.00  1.33           O  
ATOM   1493  OD2 ASP A 100      18.930   7.739  39.652  1.00  1.33           O  
ATOM   1494  H   ASP A 100      21.019   4.420  40.051  1.00  1.33           H  
ATOM   1495  HA  ASP A 100      18.271   4.067  39.034  1.00  1.33           H  
ATOM   1496 1HB  ASP A 100      20.414   6.087  38.466  1.00  1.33           H  
ATOM   1497 2HB  ASP A 100      19.063   5.865  37.399  1.00  1.33           H  
ATOM   1498  N   LEU A 101      20.756   2.551  37.828  1.00  1.24           N  
ATOM   1499  CA  LEU A 101      21.122   1.661  36.727  1.00  1.24           C  
ATOM   1500  C   LEU A 101      20.044   0.676  36.284  1.00  1.24           C  
ATOM   1501  O   LEU A 101      19.928   0.424  35.088  1.00  1.24           O  
ATOM   1502  CB  LEU A 101      22.388   0.840  37.012  1.00  1.24           C  
ATOM   1503  CG  LEU A 101      23.605   1.601  37.009  1.00  1.24           C  
ATOM   1504  CD1 LEU A 101      24.782   0.734  37.434  1.00  1.24           C  
ATOM   1505  CD2 LEU A 101      23.782   2.161  35.664  1.00  1.24           C  
ATOM   1506  H   LEU A 101      21.297   2.579  38.689  1.00  1.24           H  
ATOM   1507  HA  LEU A 101      21.340   2.296  35.869  1.00  1.24           H  
ATOM   1508 1HB  LEU A 101      22.331   0.380  37.981  1.00  1.24           H  
ATOM   1509 2HB  LEU A 101      22.479   0.058  36.261  1.00  1.24           H  
ATOM   1510  HG  LEU A 101      23.519   2.382  37.696  1.00  1.24           H  
ATOM   1511 1HD1 LEU A 101      25.698   1.316  37.423  1.00  1.24           H  
ATOM   1512 2HD1 LEU A 101      24.624   0.337  38.425  1.00  1.24           H  
ATOM   1513 3HD1 LEU A 101      24.881  -0.078  36.756  1.00  1.24           H  
ATOM   1514 1HD2 LEU A 101      24.661   2.750  35.666  1.00  1.24           H  
ATOM   1515 2HD2 LEU A 101      23.868   1.357  34.943  1.00  1.24           H  
ATOM   1516 3HD2 LEU A 101      22.931   2.789  35.404  1.00  1.24           H  
ATOM   1517  N   PRO A 102      19.281   0.031  37.186  1.00  1.15           N  
ATOM   1518  CA  PRO A 102      18.249  -0.901  36.807  1.00  1.15           C  
ATOM   1519  C   PRO A 102      17.193  -0.174  35.988  1.00  1.15           C  
ATOM   1520  O   PRO A 102      16.835   0.965  36.293  1.00  1.15           O  
ATOM   1521  CB  PRO A 102      17.715  -1.369  38.160  1.00  1.15           C  
ATOM   1522  CG  PRO A 102      18.818  -1.097  39.146  1.00  1.15           C  
ATOM   1523  CD  PRO A 102      19.443   0.171  38.661  1.00  1.15           C  
ATOM   1524  HA  PRO A 102      18.682  -1.731  36.234  1.00  1.15           H  
ATOM   1525 1HB  PRO A 102      16.773  -0.856  38.397  1.00  1.15           H  
ATOM   1526 2HB  PRO A 102      17.510  -2.436  38.097  1.00  1.15           H  
ATOM   1527 1HG  PRO A 102      18.404  -1.000  40.162  1.00  1.15           H  
ATOM   1528 2HG  PRO A 102      19.528  -1.936  39.171  1.00  1.15           H  
ATOM   1529 1HD  PRO A 102      18.864   1.028  39.041  1.00  1.15           H  
ATOM   1530 2HD  PRO A 102      20.466   0.189  38.998  1.00  1.15           H  
ATOM   1531  N   ILE A 103      16.625  -0.857  35.014  1.00  1.07           N  
ATOM   1532  CA  ILE A 103      15.574  -0.279  34.212  1.00  1.07           C  
ATOM   1533  C   ILE A 103      14.268  -0.575  34.890  1.00  1.07           C  
ATOM   1534  O   ILE A 103      13.953  -1.733  35.158  1.00  1.07           O  
ATOM   1535  CB  ILE A 103      15.551  -0.869  32.796  1.00  1.07           C  
ATOM   1536  CG1 ILE A 103      16.906  -0.700  32.114  1.00  1.07           C  
ATOM   1537  CG2 ILE A 103      14.467  -0.229  32.003  1.00  1.07           C  
ATOM   1538  CD1 ILE A 103      17.341   0.719  31.987  1.00  1.07           C  
ATOM   1539  H   ILE A 103      16.928  -1.793  34.793  1.00  1.07           H  
ATOM   1540  HA  ILE A 103      15.712   0.801  34.154  1.00  1.07           H  
ATOM   1541  HB  ILE A 103      15.350  -1.931  32.852  1.00  1.07           H  
ATOM   1542 1HG1 ILE A 103      17.658  -1.244  32.686  1.00  1.07           H  
ATOM   1543 2HG1 ILE A 103      16.848  -1.136  31.112  1.00  1.07           H  
ATOM   1544 1HG2 ILE A 103      14.453  -0.667  31.015  1.00  1.07           H  
ATOM   1545 2HG2 ILE A 103      13.513  -0.400  32.494  1.00  1.07           H  
ATOM   1546 3HG2 ILE A 103      14.651   0.843  31.923  1.00  1.07           H  
ATOM   1547 1HD1 ILE A 103      18.304   0.755  31.488  1.00  1.07           H  
ATOM   1548 2HD1 ILE A 103      16.604   1.269  31.398  1.00  1.07           H  
ATOM   1549 3HD1 ILE A 103      17.427   1.168  32.980  1.00  1.07           H  
ATOM   1550  N   ARG A 104      13.520   0.463  35.217  1.00  1.01           N  
ATOM   1551  CA  ARG A 104      12.277   0.262  35.935  1.00  1.01           C  
ATOM   1552  C   ARG A 104      11.081   0.518  35.037  1.00  1.01           C  
ATOM   1553  O   ARG A 104      10.898   1.626  34.517  1.00  1.01           O  
ATOM   1554  CB  ARG A 104      12.232   1.175  37.151  1.00  1.01           C  
ATOM   1555  CG  ARG A 104      13.311   0.886  38.225  1.00  1.01           C  
ATOM   1556  CD  ARG A 104      13.131   1.711  39.447  1.00  1.01           C  
ATOM   1557  NE  ARG A 104      14.062   1.325  40.524  1.00  1.01           N  
ATOM   1558  CZ  ARG A 104      15.310   1.826  40.718  1.00  1.01           C  
ATOM   1559  NH1 ARG A 104      15.820   2.735  39.941  1.00  1.01           N  
ATOM   1560  NH2 ARG A 104      16.055   1.414  41.722  1.00  1.01           N  
ATOM   1561  H   ARG A 104      13.830   1.395  34.976  1.00  1.01           H  
ATOM   1562  HA  ARG A 104      12.228  -0.772  36.278  1.00  1.01           H  
ATOM   1563 1HB  ARG A 104      12.385   2.204  36.818  1.00  1.01           H  
ATOM   1564 2HB  ARG A 104      11.258   1.140  37.616  1.00  1.01           H  
ATOM   1565 1HG  ARG A 104      13.294  -0.127  38.510  1.00  1.01           H  
ATOM   1566 2HG  ARG A 104      14.296   1.115  37.808  1.00  1.01           H  
ATOM   1567 1HD  ARG A 104      13.306   2.759  39.204  1.00  1.01           H  
ATOM   1568 2HD  ARG A 104      12.113   1.588  39.818  1.00  1.01           H  
ATOM   1569  HE  ARG A 104      13.741   0.625  41.179  1.00  1.01           H  
ATOM   1570 1HH1 ARG A 104      15.306   3.102  39.156  1.00  1.01           H  
ATOM   1571 2HH1 ARG A 104      16.772   3.066  40.172  1.00  1.01           H  
ATOM   1572 1HH2 ARG A 104      15.716   0.716  42.365  1.00  1.01           H  
ATOM   1573 2HH2 ARG A 104      16.991   1.843  41.831  1.00  1.01           H  
ATOM   1574  N   ALA A 105      10.287  -0.536  34.838  1.00  0.98           N  
ATOM   1575  CA  ALA A 105       9.119  -0.489  33.969  1.00  0.98           C  
ATOM   1576  C   ALA A 105       7.822  -0.710  34.726  1.00  0.98           C  
ATOM   1577  O   ALA A 105       7.645  -1.732  35.392  1.00  0.98           O  
ATOM   1578  CB  ALA A 105       9.260  -1.539  32.887  1.00  0.98           C  
ATOM   1579  H   ALA A 105      10.515  -1.423  35.289  1.00  0.98           H  
ATOM   1580  HA  ALA A 105       9.067   0.497  33.523  1.00  0.98           H  
ATOM   1581 1HB  ALA A 105       8.413  -1.496  32.232  1.00  0.98           H  
ATOM   1582 2HB  ALA A 105      10.168  -1.346  32.326  1.00  0.98           H  
ATOM   1583 3HB  ALA A 105       9.312  -2.484  33.331  1.00  0.98           H  
ATOM   1584  N   LEU A 106       6.904   0.239  34.603  1.00  0.99           N  
ATOM   1585  CA  LEU A 106       5.615   0.158  35.270  1.00  0.99           C  
ATOM   1586  C   LEU A 106       4.481  -0.105  34.305  1.00  0.99           C  
ATOM   1587  O   LEU A 106       4.285   0.637  33.341  1.00  0.99           O  
ATOM   1588  CB  LEU A 106       5.308   1.470  35.995  1.00  0.99           C  
ATOM   1589  CG  LEU A 106       6.237   1.871  37.099  1.00  0.99           C  
ATOM   1590  CD1 LEU A 106       5.869   3.244  37.618  1.00  0.99           C  
ATOM   1591  CD2 LEU A 106       6.097   0.868  38.170  1.00  0.99           C  
ATOM   1592  H   LEU A 106       7.111   1.053  34.031  1.00  0.99           H  
ATOM   1593  HA  LEU A 106       5.643  -0.655  35.993  1.00  0.99           H  
ATOM   1594 1HB  LEU A 106       5.284   2.278  35.263  1.00  0.99           H  
ATOM   1595 2HB  LEU A 106       4.326   1.366  36.432  1.00  0.99           H  
ATOM   1596  HG  LEU A 106       7.267   1.898  36.734  1.00  0.99           H  
ATOM   1597 1HD1 LEU A 106       6.543   3.516  38.430  1.00  0.99           H  
ATOM   1598 2HD1 LEU A 106       5.959   3.974  36.812  1.00  0.99           H  
ATOM   1599 3HD1 LEU A 106       4.848   3.231  37.989  1.00  0.99           H  
ATOM   1600 1HD2 LEU A 106       6.758   1.115  39.002  1.00  0.99           H  
ATOM   1601 2HD2 LEU A 106       5.065   0.842  38.522  1.00  0.99           H  
ATOM   1602 3HD2 LEU A 106       6.357  -0.091  37.755  1.00  0.99           H  
ATOM   1603  N   ALA A 107       3.713  -1.145  34.575  1.00  1.04           N  
ATOM   1604  CA  ALA A 107       2.551  -1.462  33.767  1.00  1.04           C  
ATOM   1605  C   ALA A 107       1.298  -1.090  34.563  1.00  1.04           C  
ATOM   1606  O   ALA A 107       1.153  -1.515  35.714  1.00  1.04           O  
ATOM   1607  CB  ALA A 107       2.580  -2.923  33.375  1.00  1.04           C  
ATOM   1608  H   ALA A 107       3.947  -1.741  35.369  1.00  1.04           H  
ATOM   1609  HA  ALA A 107       2.570  -0.859  32.866  1.00  1.04           H  
ATOM   1610 1HB  ALA A 107       1.707  -3.159  32.764  1.00  1.04           H  
ATOM   1611 2HB  ALA A 107       3.482  -3.126  32.805  1.00  1.04           H  
ATOM   1612 3HB  ALA A 107       2.576  -3.530  34.272  1.00  1.04           H  
ATOM   1613  N   TRP A 108       0.416  -0.274  33.968  1.00  1.15           N  
ATOM   1614  CA  TRP A 108      -0.806   0.191  34.649  1.00  1.15           C  
ATOM   1615  C   TRP A 108      -2.083  -0.007  33.844  1.00  1.15           C  
ATOM   1616  O   TRP A 108      -2.122   0.310  32.655  1.00  1.15           O  
ATOM   1617  CB  TRP A 108      -0.728   1.705  34.887  1.00  1.15           C  
ATOM   1618  CG  TRP A 108       0.297   2.204  35.844  1.00  1.15           C  
ATOM   1619  CD1 TRP A 108       1.610   2.467  35.603  1.00  1.15           C  
ATOM   1620  CD2 TRP A 108       0.061   2.570  37.215  1.00  1.15           C  
ATOM   1621  NE1 TRP A 108       2.203   2.960  36.739  1.00  1.15           N  
ATOM   1622  CE2 TRP A 108       1.272   3.023  37.733  1.00  1.15           C  
ATOM   1623  CE3 TRP A 108      -1.067   2.554  38.027  1.00  1.15           C  
ATOM   1624  CZ2 TRP A 108       1.392   3.451  39.047  1.00  1.15           C  
ATOM   1625  CZ3 TRP A 108      -0.959   2.977  39.334  1.00  1.15           C  
ATOM   1626  CH2 TRP A 108       0.243   3.416  39.838  1.00  1.15           C  
ATOM   1627  H   TRP A 108       0.619   0.044  33.018  1.00  1.15           H  
ATOM   1628  HA  TRP A 108      -0.906  -0.342  35.595  1.00  1.15           H  
ATOM   1629 1HB  TRP A 108      -0.542   2.193  33.929  1.00  1.15           H  
ATOM   1630 2HB  TRP A 108      -1.704   2.049  35.233  1.00  1.15           H  
ATOM   1631  HD1 TRP A 108       2.117   2.316  34.647  1.00  1.15           H  
ATOM   1632  HE1 TRP A 108       3.169   3.235  36.824  1.00  1.15           H  
ATOM   1633  HE3 TRP A 108      -2.005   2.196  37.626  1.00  1.15           H  
ATOM   1634  HZ2 TRP A 108       2.338   3.806  39.457  1.00  1.15           H  
ATOM   1635  HZ3 TRP A 108      -1.847   2.944  39.948  1.00  1.15           H  
ATOM   1636  HH2 TRP A 108       0.298   3.743  40.875  1.00  1.15           H  
ATOM   1637  N   GLU A 109      -3.167  -0.412  34.503  1.00  1.30           N  
ATOM   1638  CA  GLU A 109      -4.447  -0.523  33.794  1.00  1.30           C  
ATOM   1639  C   GLU A 109      -5.264   0.770  33.881  1.00  1.30           C  
ATOM   1640  O   GLU A 109      -5.387   1.371  34.950  1.00  1.30           O  
ATOM   1641  CB  GLU A 109      -5.241  -1.724  34.292  1.00  1.30           C  
ATOM   1642  CG  GLU A 109      -6.548  -1.985  33.553  1.00  1.30           C  
ATOM   1643  CD  GLU A 109      -7.236  -3.256  34.010  1.00  1.30           C  
ATOM   1644  OE1 GLU A 109      -6.632  -3.999  34.744  1.00  1.30           O  
ATOM   1645  OE2 GLU A 109      -8.364  -3.477  33.632  1.00  1.30           O  
ATOM   1646  H   GLU A 109      -3.093  -0.677  35.492  1.00  1.30           H  
ATOM   1647  HA  GLU A 109      -4.240  -0.693  32.740  1.00  1.30           H  
ATOM   1648 1HB  GLU A 109      -4.643  -2.614  34.215  1.00  1.30           H  
ATOM   1649 2HB  GLU A 109      -5.472  -1.584  35.341  1.00  1.30           H  
ATOM   1650 1HG  GLU A 109      -7.220  -1.143  33.718  1.00  1.30           H  
ATOM   1651 2HG  GLU A 109      -6.343  -2.041  32.478  1.00  1.30           H  
ATOM   1652  N   ASP A 110      -5.784   1.210  32.734  1.00  1.47           N  
ATOM   1653  CA  ASP A 110      -6.592   2.424  32.620  1.00  1.47           C  
ATOM   1654  C   ASP A 110      -8.093   2.119  32.690  1.00  1.47           C  
ATOM   1655  O   ASP A 110      -8.523   0.967  32.624  1.00  1.47           O  
ATOM   1656  CB  ASP A 110      -6.234   3.158  31.310  1.00  1.47           C  
ATOM   1657  CG  ASP A 110      -6.506   4.693  31.289  1.00  1.47           C  
ATOM   1658  OD1 ASP A 110      -7.298   5.169  32.083  1.00  1.47           O  
ATOM   1659  OD2 ASP A 110      -5.889   5.365  30.482  1.00  1.47           O  
ATOM   1660  H   ASP A 110      -5.619   0.663  31.893  1.00  1.47           H  
ATOM   1661  HA  ASP A 110      -6.341   3.078  33.454  1.00  1.47           H  
ATOM   1662 1HB  ASP A 110      -5.182   2.989  31.097  1.00  1.47           H  
ATOM   1663 2HB  ASP A 110      -6.788   2.701  30.489  1.00  1.47           H  
ATOM   1664  N   GLY A 111      -8.898   3.176  32.761  1.00  1.61           N  
ATOM   1665  CA  GLY A 111     -10.361   3.088  32.839  1.00  1.61           C  
ATOM   1666  C   GLY A 111     -11.011   2.458  31.605  1.00  1.61           C  
ATOM   1667  O   GLY A 111     -12.148   1.993  31.661  1.00  1.61           O  
ATOM   1668  H   GLY A 111      -8.453   4.094  32.768  1.00  1.61           H  
ATOM   1669 1HA  GLY A 111     -10.634   2.512  33.723  1.00  1.61           H  
ATOM   1670 2HA  GLY A 111     -10.765   4.090  32.984  1.00  1.61           H  
ATOM   1671  N   SER A 112     -10.279   2.433  30.496  1.00  1.68           N  
ATOM   1672  CA  SER A 112     -10.760   1.856  29.245  1.00  1.68           C  
ATOM   1673  C   SER A 112     -10.419   0.369  29.117  1.00  1.68           C  
ATOM   1674  O   SER A 112     -10.739  -0.258  28.109  1.00  1.68           O  
ATOM   1675  CB  SER A 112     -10.175   2.608  28.067  1.00  1.68           C  
ATOM   1676  OG  SER A 112     -10.603   3.942  28.054  1.00  1.68           O  
ATOM   1677  H   SER A 112      -9.356   2.843  30.533  1.00  1.68           H  
ATOM   1678  HA  SER A 112     -11.846   1.957  29.218  1.00  1.68           H  
ATOM   1679 1HB  SER A 112      -9.085   2.576  28.125  1.00  1.68           H  
ATOM   1680 2HB  SER A 112     -10.467   2.118  27.140  1.00  1.68           H  
ATOM   1681  HG  SER A 112     -11.564   3.910  28.005  1.00  1.68           H  
ATOM   1682  N   GLY A 113      -9.718  -0.185  30.112  1.00  1.65           N  
ATOM   1683  CA  GLY A 113      -9.277  -1.582  30.087  1.00  1.65           C  
ATOM   1684  C   GLY A 113      -7.948  -1.743  29.346  1.00  1.65           C  
ATOM   1685  O   GLY A 113      -7.428  -2.850  29.196  1.00  1.65           O  
ATOM   1686  H   GLY A 113      -9.479   0.360  30.942  1.00  1.65           H  
ATOM   1687 1HA  GLY A 113      -9.162  -1.936  31.115  1.00  1.65           H  
ATOM   1688 2HA  GLY A 113     -10.041  -2.199  29.619  1.00  1.65           H  
ATOM   1689  N   LYS A 114      -7.417  -0.624  28.876  1.00  1.54           N  
ATOM   1690  CA  LYS A 114      -6.157  -0.566  28.155  1.00  1.54           C  
ATOM   1691  C   LYS A 114      -5.042  -0.506  29.164  1.00  1.54           C  
ATOM   1692  O   LYS A 114      -5.292  -0.152  30.317  1.00  1.54           O  
ATOM   1693  CB  LYS A 114      -6.094   0.652  27.248  1.00  1.54           C  
ATOM   1694  CG  LYS A 114      -7.082   0.661  26.106  1.00  1.54           C  
ATOM   1695  CD  LYS A 114      -6.867   1.903  25.286  1.00  1.54           C  
ATOM   1696  CE  LYS A 114      -7.719   1.946  24.032  1.00  1.54           C  
ATOM   1697  NZ  LYS A 114      -7.392   3.149  23.217  1.00  1.54           N  
ATOM   1698  H   LYS A 114      -7.926   0.228  29.037  1.00  1.54           H  
ATOM   1699  HA  LYS A 114      -6.034  -1.473  27.560  1.00  1.54           H  
ATOM   1700 1HB  LYS A 114      -6.261   1.553  27.840  1.00  1.54           H  
ATOM   1701 2HB  LYS A 114      -5.090   0.728  26.817  1.00  1.54           H  
ATOM   1702 1HG  LYS A 114      -6.923  -0.218  25.479  1.00  1.54           H  
ATOM   1703 2HG  LYS A 114      -8.103   0.640  26.490  1.00  1.54           H  
ATOM   1704 1HD  LYS A 114      -7.097   2.778  25.893  1.00  1.54           H  
ATOM   1705 2HD  LYS A 114      -5.819   1.952  25.005  1.00  1.54           H  
ATOM   1706 1HE  LYS A 114      -7.518   1.056  23.439  1.00  1.54           H  
ATOM   1707 2HE  LYS A 114      -8.775   1.968  24.297  1.00  1.54           H  
ATOM   1708 1HZ  LYS A 114      -7.936   3.165  22.372  1.00  1.54           H  
ATOM   1709 2HZ  LYS A 114      -7.567   3.984  23.748  1.00  1.54           H  
ATOM   1710 3HZ  LYS A 114      -6.384   3.099  22.988  1.00  1.54           H  
ATOM   1711  N   VAL A 115      -3.832  -0.867  28.759  1.00  1.40           N  
ATOM   1712  CA  VAL A 115      -2.705  -0.840  29.681  1.00  1.40           C  
ATOM   1713  C   VAL A 115      -1.589   0.070  29.223  1.00  1.40           C  
ATOM   1714  O   VAL A 115      -1.265   0.114  28.049  1.00  1.40           O  
ATOM   1715  CB  VAL A 115      -2.187  -2.273  29.915  1.00  1.40           C  
ATOM   1716  CG1 VAL A 115      -0.903  -2.283  30.775  1.00  1.40           C  
ATOM   1717  CG2 VAL A 115      -3.277  -3.048  30.623  1.00  1.40           C  
ATOM   1718  H   VAL A 115      -3.665  -1.160  27.791  1.00  1.40           H  
ATOM   1719  HA  VAL A 115      -3.067  -0.468  30.631  1.00  1.40           H  
ATOM   1720  HB  VAL A 115      -1.966  -2.745  28.967  1.00  1.40           H  
ATOM   1721 1HG1 VAL A 115      -0.583  -3.307  30.917  1.00  1.40           H  
ATOM   1722 2HG1 VAL A 115      -0.116  -1.733  30.266  1.00  1.40           H  
ATOM   1723 3HG1 VAL A 115      -1.099  -1.827  31.732  1.00  1.40           H  
ATOM   1724 1HG2 VAL A 115      -2.939  -4.029  30.780  1.00  1.40           H  
ATOM   1725 2HG2 VAL A 115      -3.497  -2.581  31.574  1.00  1.40           H  
ATOM   1726 3HG2 VAL A 115      -4.176  -3.075  30.013  1.00  1.40           H  
ATOM   1727  N   TRP A 116      -1.045   0.861  30.117  1.00  1.29           N  
ATOM   1728  CA  TRP A 116       0.076   1.688  29.712  1.00  1.29           C  
ATOM   1729  C   TRP A 116       1.354   1.084  30.250  1.00  1.29           C  
ATOM   1730  O   TRP A 116       1.370   0.568  31.369  1.00  1.29           O  
ATOM   1731  CB  TRP A 116      -0.072   3.102  30.235  1.00  1.29           C  
ATOM   1732  CG  TRP A 116      -1.234   3.818  29.665  1.00  1.29           C  
ATOM   1733  CD1 TRP A 116      -2.470   3.923  30.221  1.00  1.29           C  
ATOM   1734  CD2 TRP A 116      -1.294   4.524  28.411  1.00  1.29           C  
ATOM   1735  NE1 TRP A 116      -3.291   4.664  29.412  1.00  1.29           N  
ATOM   1736  CE2 TRP A 116      -2.585   5.040  28.294  1.00  1.29           C  
ATOM   1737  CE3 TRP A 116      -0.377   4.754  27.403  1.00  1.29           C  
ATOM   1738  CZ2 TRP A 116      -2.976   5.786  27.197  1.00  1.29           C  
ATOM   1739  CZ3 TRP A 116      -0.760   5.497  26.312  1.00  1.29           C  
ATOM   1740  CH2 TRP A 116      -2.026   6.004  26.204  1.00  1.29           C  
ATOM   1741  H   TRP A 116      -1.371   0.832  31.079  1.00  1.29           H  
ATOM   1742  HA  TRP A 116       0.142   1.719  28.625  1.00  1.29           H  
ATOM   1743 1HB  TRP A 116      -0.179   3.078  31.321  1.00  1.29           H  
ATOM   1744 2HB  TRP A 116       0.832   3.667  30.006  1.00  1.29           H  
ATOM   1745  HD1 TRP A 116      -2.764   3.490  31.178  1.00  1.29           H  
ATOM   1746  HE1 TRP A 116      -4.289   4.897  29.635  1.00  1.29           H  
ATOM   1747  HE3 TRP A 116       0.622   4.346  27.473  1.00  1.29           H  
ATOM   1748  HZ2 TRP A 116      -3.983   6.191  27.101  1.00  1.29           H  
ATOM   1749  HZ3 TRP A 116      -0.027   5.662  25.526  1.00  1.29           H  
ATOM   1750  HH2 TRP A 116      -2.293   6.584  25.318  1.00  1.29           H  
ATOM   1751  N   LEU A 117       2.434   1.167  29.480  1.00  1.21           N  
ATOM   1752  CA  LEU A 117       3.732   0.732  29.974  1.00  1.21           C  
ATOM   1753  C   LEU A 117       4.675   1.924  29.978  1.00  1.21           C  
ATOM   1754  O   LEU A 117       4.942   2.508  28.921  1.00  1.21           O  
ATOM   1755  CB  LEU A 117       4.292  -0.398  29.104  1.00  1.21           C  
ATOM   1756  CG  LEU A 117       5.658  -0.941  29.486  1.00  1.21           C  
ATOM   1757  CD1 LEU A 117       5.601  -1.585  30.866  1.00  1.21           C  
ATOM   1758  CD2 LEU A 117       6.065  -1.939  28.451  1.00  1.21           C  
ATOM   1759  H   LEU A 117       2.357   1.541  28.535  1.00  1.21           H  
ATOM   1760  HA  LEU A 117       3.628   0.371  30.993  1.00  1.21           H  
ATOM   1761 1HB  LEU A 117       3.590  -1.226  29.125  1.00  1.21           H  
ATOM   1762 2HB  LEU A 117       4.357  -0.036  28.072  1.00  1.21           H  
ATOM   1763  HG  LEU A 117       6.380  -0.129  29.521  1.00  1.21           H  
ATOM   1764 1HD1 LEU A 117       6.569  -1.974  31.122  1.00  1.21           H  
ATOM   1765 2HD1 LEU A 117       5.305  -0.845  31.595  1.00  1.21           H  
ATOM   1766 3HD1 LEU A 117       4.882  -2.396  30.860  1.00  1.21           H  
ATOM   1767 1HD2 LEU A 117       7.046  -2.328  28.696  1.00  1.21           H  
ATOM   1768 2HD2 LEU A 117       5.343  -2.752  28.422  1.00  1.21           H  
ATOM   1769 3HD2 LEU A 117       6.096  -1.454  27.480  1.00  1.21           H  
ATOM   1770  N   THR A 118       5.147   2.304  31.166  1.00  1.19           N  
ATOM   1771  CA  THR A 118       6.023   3.463  31.319  1.00  1.19           C  
ATOM   1772  C   THR A 118       7.386   3.057  31.833  1.00  1.19           C  
ATOM   1773  O   THR A 118       7.485   2.391  32.866  1.00  1.19           O  
ATOM   1774  CB  THR A 118       5.430   4.497  32.289  1.00  1.19           C  
ATOM   1775  OG1 THR A 118       4.165   4.963  31.794  1.00  1.19           O  
ATOM   1776  CG2 THR A 118       6.380   5.687  32.422  1.00  1.19           C  
ATOM   1777  H   THR A 118       4.878   1.765  31.989  1.00  1.19           H  
ATOM   1778  HA  THR A 118       6.144   3.930  30.355  1.00  1.19           H  
ATOM   1779  HB  THR A 118       5.278   4.031  33.263  1.00  1.19           H  
ATOM   1780  HG1 THR A 118       4.293   5.718  31.233  1.00  1.19           H  
ATOM   1781 1HG2 THR A 118       5.951   6.414  33.104  1.00  1.19           H  
ATOM   1782 2HG2 THR A 118       7.343   5.353  32.808  1.00  1.19           H  
ATOM   1783 3HG2 THR A 118       6.524   6.146  31.442  1.00  1.19           H  
ATOM   1784  N   VAL A 119       8.445   3.446  31.127  1.00  1.22           N  
ATOM   1785  CA  VAL A 119       9.760   3.022  31.574  1.00  1.22           C  
ATOM   1786  C   VAL A 119      10.713   4.206  31.693  1.00  1.22           C  
ATOM   1787  O   VAL A 119      10.730   5.090  30.837  1.00  1.22           O  
ATOM   1788  CB  VAL A 119      10.323   1.978  30.599  1.00  1.22           C  
ATOM   1789  CG1 VAL A 119      11.597   1.433  31.142  1.00  1.22           C  
ATOM   1790  CG2 VAL A 119       9.267   0.909  30.344  1.00  1.22           C  
ATOM   1791  H   VAL A 119       8.312   3.985  30.273  1.00  1.22           H  
ATOM   1792  HA  VAL A 119       9.672   2.569  32.555  1.00  1.22           H  
ATOM   1793  HB  VAL A 119      10.572   2.448  29.646  1.00  1.22           H  
ATOM   1794 1HG1 VAL A 119      11.957   0.705  30.464  1.00  1.22           H  
ATOM   1795 2HG1 VAL A 119      12.331   2.223  31.269  1.00  1.22           H  
ATOM   1796 3HG1 VAL A 119      11.407   0.961  32.094  1.00  1.22           H  
ATOM   1797 1HG2 VAL A 119       9.656   0.162  29.668  1.00  1.22           H  
ATOM   1798 2HG2 VAL A 119       9.002   0.464  31.239  1.00  1.22           H  
ATOM   1799 3HG2 VAL A 119       8.385   1.361  29.902  1.00  1.22           H  
ATOM   1800  N   ASN A 120      11.469   4.272  32.780  1.00  1.28           N  
ATOM   1801  CA  ASN A 120      12.415   5.385  32.911  1.00  1.28           C  
ATOM   1802  C   ASN A 120      13.442   5.364  31.784  1.00  1.28           C  
ATOM   1803  O   ASN A 120      13.967   4.299  31.469  1.00  1.28           O  
ATOM   1804  CB  ASN A 120      13.111   5.376  34.255  1.00  1.28           C  
ATOM   1805  CG  ASN A 120      12.190   5.714  35.400  1.00  1.28           C  
ATOM   1806  OD1 ASN A 120      11.278   4.955  35.739  1.00  1.28           O  
ATOM   1807  ND2 ASN A 120      12.413   6.852  36.005  1.00  1.28           N  
ATOM   1808  H   ASN A 120      11.402   3.525  33.478  1.00  1.28           H  
ATOM   1809  HA  ASN A 120      11.870   6.313  32.809  1.00  1.28           H  
ATOM   1810 1HB  ASN A 120      13.557   4.395  34.433  1.00  1.28           H  
ATOM   1811 2HB  ASN A 120      13.916   6.106  34.232  1.00  1.28           H  
ATOM   1812 1HD2 ASN A 120      11.833   7.133  36.771  1.00  1.28           H  
ATOM   1813 2HD2 ASN A 120      13.155   7.444  35.695  1.00  1.28           H  
ATOM   1814  N   ASP A 121      13.723   6.530  31.176  1.00  1.35           N  
ATOM   1815  CA  ASP A 121      14.720   6.663  30.106  1.00  1.35           C  
ATOM   1816  C   ASP A 121      16.128   6.913  30.676  1.00  1.35           C  
ATOM   1817  O   ASP A 121      16.379   8.002  31.212  1.00  1.35           O  
ATOM   1818  CB  ASP A 121      14.345   7.817  29.159  1.00  1.35           C  
ATOM   1819  CG  ASP A 121      15.282   8.020  27.927  1.00  1.35           C  
ATOM   1820  OD1 ASP A 121      16.419   7.569  27.940  1.00  1.35           O  
ATOM   1821  OD2 ASP A 121      14.839   8.648  26.988  1.00  1.35           O  
ATOM   1822  H   ASP A 121      13.224   7.375  31.457  1.00  1.35           H  
ATOM   1823  HA  ASP A 121      14.693   5.755  29.517  1.00  1.35           H  
ATOM   1824 1HB  ASP A 121      13.330   7.677  28.812  1.00  1.35           H  
ATOM   1825 2HB  ASP A 121      14.356   8.746  29.723  1.00  1.35           H  
ATOM   1826  N   PRO A 122      17.079   5.960  30.560  1.00  1.44           N  
ATOM   1827  CA  PRO A 122      18.437   6.055  31.057  1.00  1.44           C  
ATOM   1828  C   PRO A 122      19.139   7.346  30.639  1.00  1.44           C  
ATOM   1829  O   PRO A 122      20.028   7.810  31.352  1.00  1.44           O  
ATOM   1830  CB  PRO A 122      19.098   4.824  30.437  1.00  1.44           C  
ATOM   1831  CG  PRO A 122      17.999   3.840  30.293  1.00  1.44           C  
ATOM   1832  CD  PRO A 122      16.793   4.655  29.904  1.00  1.44           C  
ATOM   1833  HA  PRO A 122      18.428   5.962  32.147  1.00  1.44           H  
ATOM   1834 1HB  PRO A 122      19.544   5.078  29.482  1.00  1.44           H  
ATOM   1835 2HB  PRO A 122      19.910   4.460  31.084  1.00  1.44           H  
ATOM   1836 1HG  PRO A 122      18.253   3.071  29.550  1.00  1.44           H  
ATOM   1837 2HG  PRO A 122      17.857   3.333  31.248  1.00  1.44           H  
ATOM   1838 1HD  PRO A 122      16.696   4.761  28.821  1.00  1.44           H  
ATOM   1839 2HD  PRO A 122      15.951   4.155  30.336  1.00  1.44           H  
ATOM   1840  N   ALA A 123      18.783   7.928  29.479  1.00  1.53           N  
ATOM   1841  CA  ALA A 123      19.450   9.158  29.057  1.00  1.53           C  
ATOM   1842  C   ALA A 123      19.178  10.290  30.035  1.00  1.53           C  
ATOM   1843  O   ALA A 123      20.060  11.096  30.334  1.00  1.53           O  
ATOM   1844  CB  ALA A 123      18.990   9.571  27.677  1.00  1.53           C  
ATOM   1845  H   ALA A 123      18.014   7.564  28.901  1.00  1.53           H  
ATOM   1846  HA  ALA A 123      20.518   8.981  29.034  1.00  1.53           H  
ATOM   1847 1HB  ALA A 123      19.509  10.478  27.375  1.00  1.53           H  
ATOM   1848 2HB  ALA A 123      19.202   8.785  26.973  1.00  1.53           H  
ATOM   1849 3HB  ALA A 123      17.913   9.755  27.696  1.00  1.53           H  
ATOM   1850  N   TRP A 124      17.945  10.361  30.525  1.00  1.61           N  
ATOM   1851  CA  TRP A 124      17.553  11.413  31.446  1.00  1.61           C  
ATOM   1852  C   TRP A 124      18.305  11.213  32.734  1.00  1.61           C  
ATOM   1853  O   TRP A 124      18.818  12.156  33.344  1.00  1.61           O  
ATOM   1854  CB  TRP A 124      16.052  11.419  31.670  1.00  1.61           C  
ATOM   1855  CG  TRP A 124      15.586  12.512  32.574  1.00  1.61           C  
ATOM   1856  CD1 TRP A 124      15.291  13.795  32.219  1.00  1.61           C  
ATOM   1857  CD2 TRP A 124      15.328  12.418  33.989  1.00  1.61           C  
ATOM   1858  NE1 TRP A 124      14.878  14.503  33.316  1.00  1.61           N  
ATOM   1859  CE2 TRP A 124      14.893  13.675  34.408  1.00  1.61           C  
ATOM   1860  CE3 TRP A 124      15.423  11.387  34.914  1.00  1.61           C  
ATOM   1861  CZ2 TRP A 124      14.554  13.928  35.723  1.00  1.61           C  
ATOM   1862  CZ3 TRP A 124      15.084  11.635  36.232  1.00  1.61           C  
ATOM   1863  CH2 TRP A 124      14.661  12.874  36.626  1.00  1.61           C  
ATOM   1864  H   TRP A 124      17.271   9.628  30.299  1.00  1.61           H  
ATOM   1865  HA  TRP A 124      17.841  12.376  31.024  1.00  1.61           H  
ATOM   1866 1HB  TRP A 124      15.559  11.527  30.710  1.00  1.61           H  
ATOM   1867 2HB  TRP A 124      15.736  10.459  32.091  1.00  1.61           H  
ATOM   1868  HD1 TRP A 124      15.370  14.197  31.210  1.00  1.61           H  
ATOM   1869  HE1 TRP A 124      14.599  15.473  33.315  1.00  1.61           H  
ATOM   1870  HE3 TRP A 124      15.752  10.405  34.599  1.00  1.61           H  
ATOM   1871  HZ2 TRP A 124      14.211  14.908  36.055  1.00  1.61           H  
ATOM   1872  HZ3 TRP A 124      15.160  10.818  36.947  1.00  1.61           H  
ATOM   1873  HH2 TRP A 124      14.399  13.039  37.669  1.00  1.61           H  
ATOM   1874  N   LEU A 125      18.348   9.960  33.158  1.00  1.69           N  
ATOM   1875  CA  LEU A 125      19.018   9.615  34.396  1.00  1.69           C  
ATOM   1876  C   LEU A 125      20.507   9.955  34.295  1.00  1.69           C  
ATOM   1877  O   LEU A 125      21.102  10.494  35.234  1.00  1.69           O  
ATOM   1878  CB  LEU A 125      18.776   8.134  34.660  1.00  1.69           C  
ATOM   1879  CG  LEU A 125      17.312   7.815  34.992  1.00  1.69           C  
ATOM   1880  CD1 LEU A 125      17.059   6.301  35.003  1.00  1.69           C  
ATOM   1881  CD2 LEU A 125      17.012   8.428  36.353  1.00  1.69           C  
ATOM   1882  H   LEU A 125      17.893   9.237  32.589  1.00  1.69           H  
ATOM   1883  HA  LEU A 125      18.580  10.199  35.205  1.00  1.69           H  
ATOM   1884 1HB  LEU A 125      19.067   7.569  33.786  1.00  1.69           H  
ATOM   1885 2HB  LEU A 125      19.394   7.818  35.502  1.00  1.69           H  
ATOM   1886  HG  LEU A 125      16.661   8.256  34.233  1.00  1.69           H  
ATOM   1887 1HD1 LEU A 125      16.022   6.114  35.249  1.00  1.69           H  
ATOM   1888 2HD1 LEU A 125      17.270   5.886  34.033  1.00  1.69           H  
ATOM   1889 3HD1 LEU A 125      17.681   5.817  35.731  1.00  1.69           H  
ATOM   1890 1HD2 LEU A 125      15.973   8.241  36.624  1.00  1.69           H  
ATOM   1891 2HD2 LEU A 125      17.659   7.990  37.095  1.00  1.69           H  
ATOM   1892 3HD2 LEU A 125      17.193   9.497  36.321  1.00  1.69           H  
ATOM   1893  N   ALA A 126      21.097   9.702  33.129  1.00  1.74           N  
ATOM   1894  CA  ALA A 126      22.491  10.026  32.903  1.00  1.74           C  
ATOM   1895  C   ALA A 126      22.744  11.512  33.054  1.00  1.74           C  
ATOM   1896  O   ALA A 126      23.761  11.937  33.617  1.00  1.74           O  
ATOM   1897  CB  ALA A 126      22.891   9.597  31.521  1.00  1.74           C  
ATOM   1898  H   ALA A 126      20.576   9.238  32.387  1.00  1.74           H  
ATOM   1899  HA  ALA A 126      23.074   9.499  33.650  1.00  1.74           H  
ATOM   1900 1HB  ALA A 126      23.942   9.810  31.350  1.00  1.74           H  
ATOM   1901 2HB  ALA A 126      22.703   8.542  31.441  1.00  1.74           H  
ATOM   1902 3HB  ALA A 126      22.298  10.124  30.786  1.00  1.74           H  
ATOM   1903  N   GLN A 127      21.801  12.319  32.561  1.00  1.78           N  
ATOM   1904  CA  GLN A 127      21.932  13.759  32.677  1.00  1.78           C  
ATOM   1905  C   GLN A 127      21.827  14.172  34.141  1.00  1.78           C  
ATOM   1906  O   GLN A 127      22.636  14.966  34.627  1.00  1.78           O  
ATOM   1907  CB  GLN A 127      20.854  14.454  31.836  1.00  1.78           C  
ATOM   1908  CG  GLN A 127      21.048  14.292  30.332  1.00  1.78           C  
ATOM   1909  CD  GLN A 127      19.876  14.828  29.520  1.00  1.78           C  
ATOM   1910  OE1 GLN A 127      18.789  15.085  30.051  1.00  1.78           O  
ATOM   1911  NE2 GLN A 127      20.089  14.991  28.219  1.00  1.78           N  
ATOM   1912  H   GLN A 127      20.997  11.921  32.070  1.00  1.78           H  
ATOM   1913  HA  GLN A 127      22.913  14.051  32.306  1.00  1.78           H  
ATOM   1914 1HB  GLN A 127      19.877  14.052  32.089  1.00  1.78           H  
ATOM   1915 2HB  GLN A 127      20.840  15.517  32.069  1.00  1.78           H  
ATOM   1916 1HG  GLN A 127      21.940  14.841  30.039  1.00  1.78           H  
ATOM   1917 2HG  GLN A 127      21.174  13.242  30.104  1.00  1.78           H  
ATOM   1918 1HE2 GLN A 127      19.356  15.334  27.631  1.00  1.78           H  
ATOM   1919 2HE2 GLN A 127      20.981  14.767  27.828  1.00  1.78           H  
ATOM   1920  N   ARG A 128      20.889  13.555  34.875  1.00  1.82           N  
ATOM   1921  CA  ARG A 128      20.684  13.869  36.290  1.00  1.82           C  
ATOM   1922  C   ARG A 128      21.943  13.620  37.113  1.00  1.82           C  
ATOM   1923  O   ARG A 128      22.252  14.375  38.037  1.00  1.82           O  
ATOM   1924  CB  ARG A 128      19.520  13.084  36.899  1.00  1.82           C  
ATOM   1925  CG  ARG A 128      19.227  13.503  38.349  1.00  1.82           C  
ATOM   1926  CD  ARG A 128      17.926  12.998  38.916  1.00  1.82           C  
ATOM   1927  NE  ARG A 128      17.889  11.559  39.172  1.00  1.82           N  
ATOM   1928  CZ  ARG A 128      16.797  10.922  39.653  1.00  1.82           C  
ATOM   1929  NH1 ARG A 128      15.703  11.612  39.908  1.00  1.82           N  
ATOM   1930  NH2 ARG A 128      16.813   9.626  39.885  1.00  1.82           N  
ATOM   1931  H   ARG A 128      20.265  12.891  34.416  1.00  1.82           H  
ATOM   1932  HA  ARG A 128      20.437  14.927  36.365  1.00  1.82           H  
ATOM   1933 1HB  ARG A 128      18.618  13.218  36.296  1.00  1.82           H  
ATOM   1934 2HB  ARG A 128      19.760  12.018  36.901  1.00  1.82           H  
ATOM   1935 1HG  ARG A 128      20.034  13.122  38.981  1.00  1.82           H  
ATOM   1936 2HG  ARG A 128      19.216  14.591  38.406  1.00  1.82           H  
ATOM   1937 1HD  ARG A 128      17.728  13.511  39.855  1.00  1.82           H  
ATOM   1938 2HD  ARG A 128      17.133  13.232  38.212  1.00  1.82           H  
ATOM   1939  HE  ARG A 128      18.724  11.007  38.991  1.00  1.82           H  
ATOM   1940 1HH1 ARG A 128      15.691  12.612  39.757  1.00  1.82           H  
ATOM   1941 2HH1 ARG A 128      14.886  11.145  40.273  1.00  1.82           H  
ATOM   1942 1HH2 ARG A 128      17.665   9.066  39.722  1.00  1.82           H  
ATOM   1943 2HH2 ARG A 128      15.999   9.159  40.248  1.00  1.82           H  
ATOM   1944  N   HIS A 129      22.682  12.571  36.757  1.00  1.88           N  
ATOM   1945  CA  HIS A 129      23.901  12.208  37.465  1.00  1.88           C  
ATOM   1946  C   HIS A 129      25.188  12.710  36.813  1.00  1.88           C  
ATOM   1947  O   HIS A 129      26.277  12.293  37.214  1.00  1.88           O  
ATOM   1948  CB  HIS A 129      23.988  10.695  37.603  1.00  1.88           C  
ATOM   1949  CG  HIS A 129      22.953  10.126  38.496  1.00  1.88           C  
ATOM   1950  ND1 HIS A 129      23.000  10.266  39.867  1.00  1.88           N  
ATOM   1951  CD2 HIS A 129      21.838   9.421  38.228  1.00  1.88           C  
ATOM   1952  CE1 HIS A 129      21.954   9.648  40.395  1.00  1.88           C  
ATOM   1953  NE2 HIS A 129      21.247   9.131  39.418  1.00  1.88           N  
ATOM   1954  H   HIS A 129      22.350  11.976  35.995  1.00  1.88           H  
ATOM   1955  HA  HIS A 129      23.864  12.631  38.467  1.00  1.88           H  
ATOM   1956 1HB  HIS A 129      23.863  10.243  36.615  1.00  1.88           H  
ATOM   1957 2HB  HIS A 129      24.971  10.409  37.973  1.00  1.88           H  
ATOM   1958  HD2 HIS A 129      21.475   9.119  37.250  1.00  1.88           H  
ATOM   1959  HE1 HIS A 129      21.715   9.576  41.455  1.00  1.88           H  
ATOM   1960  HE2 HIS A 129      20.382   8.585  39.516  1.00  1.88           H  
ATOM   1961  N   SER A 130      25.076  13.585  35.808  1.00  1.97           N  
ATOM   1962  CA  SER A 130      26.241  14.129  35.117  1.00  1.97           C  
ATOM   1963  C   SER A 130      27.239  13.057  34.673  1.00  1.97           C  
ATOM   1964  O   SER A 130      28.444  13.190  34.910  1.00  1.97           O  
ATOM   1965  CB  SER A 130      26.949  15.145  35.990  1.00  1.97           C  
ATOM   1966  OG  SER A 130      26.103  16.218  36.303  1.00  1.97           O  
ATOM   1967  H   SER A 130      24.155  13.910  35.514  1.00  1.97           H  
ATOM   1968  HA  SER A 130      25.881  14.639  34.221  1.00  1.97           H  
ATOM   1969 1HB  SER A 130      27.297  14.671  36.906  1.00  1.97           H  
ATOM   1970 2HB  SER A 130      27.825  15.515  35.462  1.00  1.97           H  
ATOM   1971  HG  SER A 130      25.634  16.430  35.490  1.00  1.97           H  
ATOM   1972  N   LEU A 131      26.760  12.002  34.022  1.00  2.07           N  
ATOM   1973  CA  LEU A 131      27.669  10.937  33.616  1.00  2.07           C  
ATOM   1974  C   LEU A 131      28.572  11.390  32.454  1.00  2.07           C  
ATOM   1975  O   LEU A 131      28.175  12.226  31.639  1.00  2.07           O  
ATOM   1976  CB  LEU A 131      26.895   9.689  33.214  1.00  2.07           C  
ATOM   1977  CG  LEU A 131      26.018   9.013  34.293  1.00  2.07           C  
ATOM   1978  CD1 LEU A 131      25.365   7.806  33.673  1.00  2.07           C  
ATOM   1979  CD2 LEU A 131      26.830   8.632  35.494  1.00  2.07           C  
ATOM   1980  H   LEU A 131      25.754  11.933  33.845  1.00  2.07           H  
ATOM   1981  HA  LEU A 131      28.304  10.686  34.465  1.00  2.07           H  
ATOM   1982 1HB  LEU A 131      26.242   9.950  32.384  1.00  2.07           H  
ATOM   1983 2HB  LEU A 131      27.591   8.972  32.874  1.00  2.07           H  
ATOM   1984  HG  LEU A 131      25.238   9.707  34.604  1.00  2.07           H  
ATOM   1985 1HD1 LEU A 131      24.724   7.318  34.385  1.00  2.07           H  
ATOM   1986 2HD1 LEU A 131      24.793   8.100  32.830  1.00  2.07           H  
ATOM   1987 3HD1 LEU A 131      26.128   7.127  33.356  1.00  2.07           H  
ATOM   1988 1HD2 LEU A 131      26.189   8.161  36.235  1.00  2.07           H  
ATOM   1989 2HD2 LEU A 131      27.620   7.935  35.201  1.00  2.07           H  
ATOM   1990 3HD2 LEU A 131      27.270   9.533  35.918  1.00  2.07           H  
ATOM   1991  N   GLY A 132      29.795  10.840  32.392  1.00  2.14           N  
ATOM   1992  CA  GLY A 132      30.775  11.188  31.348  1.00  2.14           C  
ATOM   1993  C   GLY A 132      30.594  10.422  30.031  1.00  2.14           C  
ATOM   1994  O   GLY A 132      29.602   9.723  29.842  1.00  2.14           O  
ATOM   1995  H   GLY A 132      30.055  10.164  33.096  1.00  2.14           H  
ATOM   1996 1HA  GLY A 132      30.711  12.259  31.153  1.00  2.14           H  
ATOM   1997 2HA  GLY A 132      31.777  11.006  31.735  1.00  2.14           H  
ATOM   1998  N   LEU A 133      31.574  10.533  29.124  1.00  2.16           N  
ATOM   1999  CA  LEU A 133      31.449   9.926  27.792  1.00  2.16           C  
ATOM   2000  C   LEU A 133      31.365   8.405  27.708  1.00  2.16           C  
ATOM   2001  O   LEU A 133      30.437   7.891  27.088  1.00  2.16           O  
ATOM   2002  CB  LEU A 133      32.593  10.369  26.894  1.00  2.16           C  
ATOM   2003  CG  LEU A 133      32.580   9.719  25.502  1.00  2.16           C  
ATOM   2004  CD1 LEU A 133      31.279  10.077  24.801  1.00  2.16           C  
ATOM   2005  CD2 LEU A 133      33.776  10.208  24.704  1.00  2.16           C  
ATOM   2006  H   LEU A 133      32.389  11.090  29.341  1.00  2.16           H  
ATOM   2007  HA  LEU A 133      30.533  10.323  27.355  1.00  2.16           H  
ATOM   2008 1HB  LEU A 133      32.546  11.448  26.765  1.00  2.16           H  
ATOM   2009 2HB  LEU A 133      33.539  10.116  27.374  1.00  2.16           H  
ATOM   2010  HG  LEU A 133      32.629   8.634  25.601  1.00  2.16           H  
ATOM   2011 1HD1 LEU A 133      31.254   9.615  23.816  1.00  2.16           H  
ATOM   2012 2HD1 LEU A 133      30.436   9.716  25.389  1.00  2.16           H  
ATOM   2013 3HD1 LEU A 133      31.208  11.158  24.696  1.00  2.16           H  
ATOM   2014 1HD2 LEU A 133      33.767   9.748  23.715  1.00  2.16           H  
ATOM   2015 2HD2 LEU A 133      33.724  11.293  24.600  1.00  2.16           H  
ATOM   2016 3HD2 LEU A 133      34.696   9.938  25.221  1.00  2.16           H  
ATOM   2017  N   SER A 134      32.291   7.658  28.317  1.00  2.09           N  
ATOM   2018  CA  SER A 134      32.169   6.200  28.178  1.00  2.09           C  
ATOM   2019  C   SER A 134      30.875   5.716  28.826  1.00  2.09           C  
ATOM   2020  O   SER A 134      30.271   4.723  28.403  1.00  2.09           O  
ATOM   2021  CB  SER A 134      33.360   5.502  28.797  1.00  2.09           C  
ATOM   2022  OG  SER A 134      33.391   5.691  30.185  1.00  2.09           O  
ATOM   2023  H   SER A 134      33.053   8.079  28.829  1.00  2.09           H  
ATOM   2024  HA  SER A 134      32.133   5.954  27.115  1.00  2.09           H  
ATOM   2025 1HB  SER A 134      33.314   4.435  28.574  1.00  2.09           H  
ATOM   2026 2HB  SER A 134      34.278   5.888  28.355  1.00  2.09           H  
ATOM   2027  HG  SER A 134      34.181   5.239  30.500  1.00  2.09           H  
ATOM   2028  N   SER A 135      30.433   6.468  29.828  1.00  1.94           N  
ATOM   2029  CA  SER A 135      29.204   6.174  30.505  1.00  1.94           C  
ATOM   2030  C   SER A 135      28.048   6.466  29.563  1.00  1.94           C  
ATOM   2031  O   SER A 135      27.133   5.664  29.452  1.00  1.94           O  
ATOM   2032  CB  SER A 135      29.105   6.986  31.761  1.00  1.94           C  
ATOM   2033  OG  SER A 135      30.084   6.615  32.682  1.00  1.94           O  
ATOM   2034  H   SER A 135      30.986   7.260  30.119  1.00  1.94           H  
ATOM   2035  HA  SER A 135      29.190   5.115  30.761  1.00  1.94           H  
ATOM   2036 1HB  SER A 135      29.211   8.027  31.527  1.00  1.94           H  
ATOM   2037 2HB  SER A 135      28.136   6.851  32.190  1.00  1.94           H  
ATOM   2038  HG  SER A 135      30.892   7.070  32.416  1.00  1.94           H  
ATOM   2039  N   ASP A 136      28.133   7.574  28.808  1.00  1.76           N  
ATOM   2040  CA  ASP A 136      27.088   7.957  27.860  1.00  1.76           C  
ATOM   2041  C   ASP A 136      26.915   6.864  26.821  1.00  1.76           C  
ATOM   2042  O   ASP A 136      25.791   6.547  26.431  1.00  1.76           O  
ATOM   2043  CB  ASP A 136      27.473   9.282  27.160  1.00  1.76           C  
ATOM   2044  CG  ASP A 136      26.409   9.896  26.225  1.00  1.76           C  
ATOM   2045  OD1 ASP A 136      25.359  10.276  26.693  1.00  1.76           O  
ATOM   2046  OD2 ASP A 136      26.675   9.996  25.021  1.00  1.76           O  
ATOM   2047  H   ASP A 136      28.919   8.206  28.943  1.00  1.76           H  
ATOM   2048  HA  ASP A 136      26.154   8.093  28.400  1.00  1.76           H  
ATOM   2049 1HB  ASP A 136      27.752  10.023  27.917  1.00  1.76           H  
ATOM   2050 2HB  ASP A 136      28.349   9.105  26.560  1.00  1.76           H  
ATOM   2051  N   VAL A 137      28.013   6.220  26.439  1.00  1.58           N  
ATOM   2052  CA  VAL A 137      27.919   5.142  25.475  1.00  1.58           C  
ATOM   2053  C   VAL A 137      27.139   3.972  26.080  1.00  1.58           C  
ATOM   2054  O   VAL A 137      26.201   3.453  25.459  1.00  1.58           O  
ATOM   2055  CB  VAL A 137      29.324   4.688  25.053  1.00  1.58           C  
ATOM   2056  CG1 VAL A 137      29.224   3.455  24.182  1.00  1.58           C  
ATOM   2057  CG2 VAL A 137      30.021   5.835  24.325  1.00  1.58           C  
ATOM   2058  H   VAL A 137      28.918   6.538  26.788  1.00  1.58           H  
ATOM   2059  HA  VAL A 137      27.388   5.506  24.596  1.00  1.58           H  
ATOM   2060  HB  VAL A 137      29.896   4.421  25.937  1.00  1.58           H  
ATOM   2061 1HG1 VAL A 137      30.223   3.131  23.896  1.00  1.58           H  
ATOM   2062 2HG1 VAL A 137      28.729   2.656  24.735  1.00  1.58           H  
ATOM   2063 3HG1 VAL A 137      28.648   3.691  23.289  1.00  1.58           H  
ATOM   2064 1HG2 VAL A 137      31.024   5.527  24.036  1.00  1.58           H  
ATOM   2065 2HG2 VAL A 137      29.450   6.103  23.440  1.00  1.58           H  
ATOM   2066 3HG2 VAL A 137      30.085   6.695  24.984  1.00  1.58           H  
ATOM   2067  N   ALA A 138      27.493   3.586  27.313  1.00  1.44           N  
ATOM   2068  CA  ALA A 138      26.791   2.502  28.000  1.00  1.44           C  
ATOM   2069  C   ALA A 138      25.306   2.842  28.174  1.00  1.44           C  
ATOM   2070  O   ALA A 138      24.436   1.997  27.948  1.00  1.44           O  
ATOM   2071  CB  ALA A 138      27.440   2.252  29.348  1.00  1.44           C  
ATOM   2072  H   ALA A 138      28.281   4.050  27.773  1.00  1.44           H  
ATOM   2073  HA  ALA A 138      26.865   1.602  27.389  1.00  1.44           H  
ATOM   2074 1HB  ALA A 138      26.940   1.437  29.865  1.00  1.44           H  
ATOM   2075 2HB  ALA A 138      28.491   2.000  29.207  1.00  1.44           H  
ATOM   2076 3HB  ALA A 138      27.368   3.146  29.939  1.00  1.44           H  
ATOM   2077  N   ILE A 139      25.017   4.106  28.479  1.00  1.35           N  
ATOM   2078  CA  ILE A 139      23.648   4.567  28.637  1.00  1.35           C  
ATOM   2079  C   ILE A 139      22.856   4.488  27.357  1.00  1.35           C  
ATOM   2080  O   ILE A 139      21.728   4.011  27.369  1.00  1.35           O  
ATOM   2081  CB  ILE A 139      23.624   6.005  29.149  1.00  1.35           C  
ATOM   2082  CG1 ILE A 139      24.156   6.060  30.567  1.00  1.35           C  
ATOM   2083  CG2 ILE A 139      22.244   6.570  29.062  1.00  1.35           C  
ATOM   2084  CD1 ILE A 139      23.267   5.348  31.572  1.00  1.35           C  
ATOM   2085  H   ILE A 139      25.780   4.759  28.640  1.00  1.35           H  
ATOM   2086  HA  ILE A 139      23.165   3.933  29.377  1.00  1.35           H  
ATOM   2087  HB  ILE A 139      24.283   6.605  28.533  1.00  1.35           H  
ATOM   2088 1HG1 ILE A 139      25.102   5.580  30.601  1.00  1.35           H  
ATOM   2089 2HG1 ILE A 139      24.290   7.081  30.844  1.00  1.35           H  
ATOM   2090 1HG2 ILE A 139      22.263   7.587  29.408  1.00  1.35           H  
ATOM   2091 2HG2 ILE A 139      21.891   6.545  28.034  1.00  1.35           H  
ATOM   2092 3HG2 ILE A 139      21.596   5.989  29.685  1.00  1.35           H  
ATOM   2093 1HD1 ILE A 139      23.712   5.416  32.563  1.00  1.35           H  
ATOM   2094 2HD1 ILE A 139      22.281   5.820  31.585  1.00  1.35           H  
ATOM   2095 3HD1 ILE A 139      23.165   4.305  31.291  1.00  1.35           H  
ATOM   2096  N   LYS A 140      23.431   4.924  26.246  1.00  1.32           N  
ATOM   2097  CA  LYS A 140      22.730   4.857  24.975  1.00  1.32           C  
ATOM   2098  C   LYS A 140      22.441   3.414  24.591  1.00  1.32           C  
ATOM   2099  O   LYS A 140      21.380   3.105  24.027  1.00  1.32           O  
ATOM   2100  CB  LYS A 140      23.517   5.653  23.943  1.00  1.32           C  
ATOM   2101  CG  LYS A 140      23.356   7.147  24.225  1.00  1.32           C  
ATOM   2102  CD  LYS A 140      24.203   8.045  23.390  1.00  1.32           C  
ATOM   2103  CE  LYS A 140      23.791   9.505  23.645  1.00  1.32           C  
ATOM   2104  NZ  LYS A 140      24.767  10.467  23.124  1.00  1.32           N  
ATOM   2105  H   LYS A 140      24.366   5.331  26.286  1.00  1.32           H  
ATOM   2106  HA  LYS A 140      21.772   5.360  25.094  1.00  1.32           H  
ATOM   2107 1HB  LYS A 140      24.579   5.396  24.008  1.00  1.32           H  
ATOM   2108 2HB  LYS A 140      23.166   5.431  22.938  1.00  1.32           H  
ATOM   2109 1HG  LYS A 140      22.315   7.426  24.091  1.00  1.32           H  
ATOM   2110 2HG  LYS A 140      23.623   7.328  25.269  1.00  1.32           H  
ATOM   2111 1HD  LYS A 140      25.253   7.928  23.682  1.00  1.32           H  
ATOM   2112 2HD  LYS A 140      24.094   7.803  22.337  1.00  1.32           H  
ATOM   2113 1HE  LYS A 140      22.845   9.682  23.147  1.00  1.32           H  
ATOM   2114 2HE  LYS A 140      23.665   9.668  24.717  1.00  1.32           H  
ATOM   2115 1HZ  LYS A 140      24.454  11.400  23.313  1.00  1.32           H  
ATOM   2116 2HZ  LYS A 140      25.635  10.301  23.636  1.00  1.32           H  
ATOM   2117 3HZ  LYS A 140      24.911  10.345  22.143  1.00  1.32           H  
ATOM   2118  N   ALA A 141      23.359   2.502  24.919  1.00  1.30           N  
ATOM   2119  CA  ALA A 141      23.093   1.098  24.653  1.00  1.30           C  
ATOM   2120  C   ALA A 141      21.857   0.641  25.455  1.00  1.30           C  
ATOM   2121  O   ALA A 141      20.972  -0.049  24.925  1.00  1.30           O  
ATOM   2122  CB  ALA A 141      24.313   0.271  25.013  1.00  1.30           C  
ATOM   2123  H   ALA A 141      24.246   2.788  25.342  1.00  1.30           H  
ATOM   2124  HA  ALA A 141      22.875   0.983  23.592  1.00  1.30           H  
ATOM   2125 1HB  ALA A 141      24.119  -0.776  24.799  1.00  1.30           H  
ATOM   2126 2HB  ALA A 141      25.168   0.614  24.430  1.00  1.30           H  
ATOM   2127 3HB  ALA A 141      24.532   0.387  26.069  1.00  1.30           H  
ATOM   2128  N   MET A 142      21.776   1.087  26.721  1.00  1.30           N  
ATOM   2129  CA  MET A 142      20.660   0.780  27.617  1.00  1.30           C  
ATOM   2130  C   MET A 142      19.356   1.397  27.118  1.00  1.30           C  
ATOM   2131  O   MET A 142      18.301   0.756  27.180  1.00  1.30           O  
ATOM   2132  CB  MET A 142      20.996   1.246  29.034  1.00  1.30           C  
ATOM   2133  CG  MET A 142      22.111   0.448  29.702  1.00  1.30           C  
ATOM   2134  SD  MET A 142      22.716   1.204  31.220  1.00  1.30           S  
ATOM   2135  CE  MET A 142      21.370   1.043  32.366  1.00  1.30           C  
ATOM   2136  H   MET A 142      22.552   1.641  27.089  1.00  1.30           H  
ATOM   2137  HA  MET A 142      20.526  -0.300  27.635  1.00  1.30           H  
ATOM   2138 1HB  MET A 142      21.285   2.286  29.024  1.00  1.30           H  
ATOM   2139 2HB  MET A 142      20.108   1.167  29.658  1.00  1.30           H  
ATOM   2140 1HG  MET A 142      21.751  -0.552  29.939  1.00  1.30           H  
ATOM   2141 2HG  MET A 142      22.942   0.351  29.011  1.00  1.30           H  
ATOM   2142 1HE  MET A 142      21.653   1.478  33.325  1.00  1.30           H  
ATOM   2143 2HE  MET A 142      20.499   1.566  31.980  1.00  1.30           H  
ATOM   2144 3HE  MET A 142      21.129  -0.013  32.509  1.00  1.30           H  
ATOM   2145  N   VAL A 143      19.427   2.628  26.588  1.00  1.30           N  
ATOM   2146  CA  VAL A 143      18.246   3.318  26.066  1.00  1.30           C  
ATOM   2147  C   VAL A 143      17.669   2.569  24.880  1.00  1.30           C  
ATOM   2148  O   VAL A 143      16.454   2.375  24.787  1.00  1.30           O  
ATOM   2149  CB  VAL A 143      18.573   4.745  25.574  1.00  1.30           C  
ATOM   2150  CG1 VAL A 143      17.368   5.328  24.870  1.00  1.30           C  
ATOM   2151  CG2 VAL A 143      18.950   5.644  26.717  1.00  1.30           C  
ATOM   2152  H   VAL A 143      20.328   3.104  26.587  1.00  1.30           H  
ATOM   2153  HA  VAL A 143      17.500   3.375  26.855  1.00  1.30           H  
ATOM   2154  HB  VAL A 143      19.393   4.688  24.862  1.00  1.30           H  
ATOM   2155 1HG1 VAL A 143      17.608   6.327  24.509  1.00  1.30           H  
ATOM   2156 2HG1 VAL A 143      17.092   4.694  24.029  1.00  1.30           H  
ATOM   2157 3HG1 VAL A 143      16.533   5.390  25.574  1.00  1.30           H  
ATOM   2158 1HG2 VAL A 143      19.177   6.621  26.328  1.00  1.30           H  
ATOM   2159 2HG2 VAL A 143      18.131   5.720  27.408  1.00  1.30           H  
ATOM   2160 3HG2 VAL A 143      19.797   5.264  27.218  1.00  1.30           H  
ATOM   2161  N   THR A 144      18.539   2.130  23.971  1.00  1.29           N  
ATOM   2162  CA  THR A 144      18.100   1.400  22.792  1.00  1.29           C  
ATOM   2163  C   THR A 144      17.386   0.118  23.214  1.00  1.29           C  
ATOM   2164  O   THR A 144      16.282  -0.193  22.735  1.00  1.29           O  
ATOM   2165  CB  THR A 144      19.302   1.064  21.889  1.00  1.29           C  
ATOM   2166  OG1 THR A 144      19.924   2.283  21.452  1.00  1.29           O  
ATOM   2167  CG2 THR A 144      18.847   0.256  20.680  1.00  1.29           C  
ATOM   2168  H   THR A 144      19.535   2.331  24.090  1.00  1.29           H  
ATOM   2169  HA  THR A 144      17.398   2.019  22.235  1.00  1.29           H  
ATOM   2170  HB  THR A 144      20.030   0.484  22.460  1.00  1.29           H  
ATOM   2171  HG1 THR A 144      20.328   2.725  22.228  1.00  1.29           H  
ATOM   2172 1HG2 THR A 144      19.707   0.025  20.055  1.00  1.29           H  
ATOM   2173 2HG2 THR A 144      18.383  -0.672  21.018  1.00  1.29           H  
ATOM   2174 3HG2 THR A 144      18.125   0.834  20.106  1.00  1.29           H  
ATOM   2175  N   GLY A 145      17.996  -0.608  24.157  1.00  1.27           N  
ATOM   2176  CA  GLY A 145      17.404  -1.829  24.681  1.00  1.27           C  
ATOM   2177  C   GLY A 145      16.033  -1.543  25.288  1.00  1.27           C  
ATOM   2178  O   GLY A 145      15.031  -2.165  24.927  1.00  1.27           O  
ATOM   2179  H   GLY A 145      18.910  -0.310  24.508  1.00  1.27           H  
ATOM   2180 1HA  GLY A 145      17.317  -2.561  23.887  1.00  1.27           H  
ATOM   2181 2HA  GLY A 145      18.063  -2.248  25.443  1.00  1.27           H  
ATOM   2182  N   THR A 146      15.995  -0.581  26.202  1.00  1.24           N  
ATOM   2183  CA  THR A 146      14.799  -0.211  26.934  1.00  1.24           C  
ATOM   2184  C   THR A 146      13.649   0.222  26.030  1.00  1.24           C  
ATOM   2185  O   THR A 146      12.510  -0.237  26.200  1.00  1.24           O  
ATOM   2186  CB  THR A 146      15.152   0.929  27.896  1.00  1.24           C  
ATOM   2187  OG1 THR A 146      16.159   0.465  28.794  1.00  1.24           O  
ATOM   2188  CG2 THR A 146      13.973   1.348  28.657  1.00  1.24           C  
ATOM   2189  H   THR A 146      16.857  -0.089  26.428  1.00  1.24           H  
ATOM   2190  HA  THR A 146      14.473  -1.076  27.512  1.00  1.24           H  
ATOM   2191  HB  THR A 146      15.541   1.778  27.334  1.00  1.24           H  
ATOM   2192  HG1 THR A 146      17.011   0.412  28.305  1.00  1.24           H  
ATOM   2193 1HG2 THR A 146      14.239   2.148  29.353  1.00  1.24           H  
ATOM   2194 2HG2 THR A 146      13.195   1.699  27.980  1.00  1.24           H  
ATOM   2195 3HG2 THR A 146      13.633   0.489  29.188  1.00  1.24           H  
ATOM   2196  N   GLY A 147      13.932   1.098  25.063  1.00  1.20           N  
ATOM   2197  CA  GLY A 147      12.906   1.574  24.146  1.00  1.20           C  
ATOM   2198  C   GLY A 147      12.330   0.424  23.326  1.00  1.20           C  
ATOM   2199  O   GLY A 147      11.111   0.329  23.134  1.00  1.20           O  
ATOM   2200  H   GLY A 147      14.883   1.451  24.965  1.00  1.20           H  
ATOM   2201 1HA  GLY A 147      12.113   2.064  24.710  1.00  1.20           H  
ATOM   2202 2HA  GLY A 147      13.342   2.319  23.481  1.00  1.20           H  
ATOM   2203  N   THR A 148      13.206  -0.482  22.879  1.00  1.16           N  
ATOM   2204  CA  THR A 148      12.793  -1.629  22.088  1.00  1.16           C  
ATOM   2205  C   THR A 148      11.870  -2.536  22.894  1.00  1.16           C  
ATOM   2206  O   THR A 148      10.822  -2.972  22.401  1.00  1.16           O  
ATOM   2207  CB  THR A 148      14.021  -2.416  21.617  1.00  1.16           C  
ATOM   2208  OG1 THR A 148      14.843  -1.566  20.799  1.00  1.16           O  
ATOM   2209  CG2 THR A 148      13.594  -3.651  20.844  1.00  1.16           C  
ATOM   2210  H   THR A 148      14.207  -0.363  23.058  1.00  1.16           H  
ATOM   2211  HA  THR A 148      12.246  -1.272  21.216  1.00  1.16           H  
ATOM   2212  HB  THR A 148      14.594  -2.719  22.482  1.00  1.16           H  
ATOM   2213  HG1 THR A 148      15.302  -0.921  21.394  1.00  1.16           H  
ATOM   2214 1HG2 THR A 148      14.475  -4.200  20.524  1.00  1.16           H  
ATOM   2215 2HG2 THR A 148      12.985  -4.280  21.490  1.00  1.16           H  
ATOM   2216 3HG2 THR A 148      13.016  -3.354  19.972  1.00  1.16           H  
ATOM   2217  N   VAL A 149      12.250  -2.797  24.149  1.00  1.12           N  
ATOM   2218  CA  VAL A 149      11.459  -3.637  25.038  1.00  1.12           C  
ATOM   2219  C   VAL A 149      10.106  -3.021  25.344  1.00  1.12           C  
ATOM   2220  O   VAL A 149       9.091  -3.719  25.360  1.00  1.12           O  
ATOM   2221  CB  VAL A 149      12.190  -3.893  26.372  1.00  1.12           C  
ATOM   2222  CG1 VAL A 149      11.259  -4.593  27.355  1.00  1.12           C  
ATOM   2223  CG2 VAL A 149      13.379  -4.774  26.155  1.00  1.12           C  
ATOM   2224  H   VAL A 149      13.135  -2.413  24.485  1.00  1.12           H  
ATOM   2225  HA  VAL A 149      11.301  -4.588  24.547  1.00  1.12           H  
ATOM   2226  HB  VAL A 149      12.500  -2.936  26.800  1.00  1.12           H  
ATOM   2227 1HG1 VAL A 149      11.791  -4.763  28.290  1.00  1.12           H  
ATOM   2228 2HG1 VAL A 149      10.385  -3.969  27.539  1.00  1.12           H  
ATOM   2229 3HG1 VAL A 149      10.941  -5.550  26.948  1.00  1.12           H  
ATOM   2230 1HG2 VAL A 149      13.847  -4.925  27.108  1.00  1.12           H  
ATOM   2231 2HG2 VAL A 149      13.068  -5.717  25.758  1.00  1.12           H  
ATOM   2232 3HG2 VAL A 149      14.069  -4.306  25.472  1.00  1.12           H  
ATOM   2233  N   THR A 150      10.083  -1.715  25.606  1.00  1.09           N  
ATOM   2234  CA  THR A 150       8.849  -1.036  25.966  1.00  1.09           C  
ATOM   2235  C   THR A 150       7.838  -1.111  24.818  1.00  1.09           C  
ATOM   2236  O   THR A 150       6.663  -1.450  25.008  1.00  1.09           O  
ATOM   2237  CB  THR A 150       9.148   0.447  26.257  1.00  1.09           C  
ATOM   2238  OG1 THR A 150      10.118   0.531  27.307  1.00  1.09           O  
ATOM   2239  CG2 THR A 150       7.871   1.175  26.708  1.00  1.09           C  
ATOM   2240  H   THR A 150      10.953  -1.182  25.590  1.00  1.09           H  
ATOM   2241  HA  THR A 150       8.433  -1.512  26.846  1.00  1.09           H  
ATOM   2242  HB  THR A 150       9.549   0.920  25.359  1.00  1.09           H  
ATOM   2243  HG1 THR A 150      10.957   0.112  26.997  1.00  1.09           H  
ATOM   2244 1HG2 THR A 150       8.094   2.223  26.915  1.00  1.09           H  
ATOM   2245 2HG2 THR A 150       7.137   1.105  25.927  1.00  1.09           H  
ATOM   2246 3HG2 THR A 150       7.483   0.712  27.601  1.00  1.09           H  
ATOM   2247  N   LYS A 151       8.310  -0.809  23.607  1.00  1.09           N  
ATOM   2248  CA  LYS A 151       7.441  -0.804  22.441  1.00  1.09           C  
ATOM   2249  C   LYS A 151       6.930  -2.210  22.137  1.00  1.09           C  
ATOM   2250  O   LYS A 151       5.717  -2.441  21.992  1.00  1.09           O  
ATOM   2251  CB  LYS A 151       8.196  -0.209  21.249  1.00  1.09           C  
ATOM   2252  CG  LYS A 151       7.375  -0.098  19.987  1.00  1.09           C  
ATOM   2253  CD  LYS A 151       8.135   0.608  18.873  1.00  1.09           C  
ATOM   2254  CE  LYS A 151       7.334   0.591  17.566  1.00  1.09           C  
ATOM   2255  NZ  LYS A 151       6.043   1.338  17.686  1.00  1.09           N  
ATOM   2256  H   LYS A 151       9.292  -0.544  23.496  1.00  1.09           H  
ATOM   2257  HA  LYS A 151       6.585  -0.177  22.651  1.00  1.09           H  
ATOM   2258 1HB  LYS A 151       8.560   0.784  21.511  1.00  1.09           H  
ATOM   2259 2HB  LYS A 151       9.073  -0.827  21.034  1.00  1.09           H  
ATOM   2260 1HG  LYS A 151       7.084  -1.094  19.646  1.00  1.09           H  
ATOM   2261 2HG  LYS A 151       6.464   0.464  20.201  1.00  1.09           H  
ATOM   2262 1HD  LYS A 151       8.326   1.641  19.161  1.00  1.09           H  
ATOM   2263 2HD  LYS A 151       9.089   0.108  18.715  1.00  1.09           H  
ATOM   2264 1HE  LYS A 151       7.931   1.041  16.778  1.00  1.09           H  
ATOM   2265 2HE  LYS A 151       7.112  -0.443  17.299  1.00  1.09           H  
ATOM   2266 1HZ  LYS A 151       5.539   1.292  16.820  1.00  1.09           H  
ATOM   2267 2HZ  LYS A 151       5.455   0.898  18.418  1.00  1.09           H  
ATOM   2268 3HZ  LYS A 151       6.205   2.293  17.928  1.00  1.09           H  
ATOM   2269  N   TYR A 152       7.847  -3.173  22.097  1.00  1.15           N  
ATOM   2270  CA  TYR A 152       7.481  -4.552  21.856  1.00  1.15           C  
ATOM   2271  C   TYR A 152       6.490  -5.084  22.867  1.00  1.15           C  
ATOM   2272  O   TYR A 152       5.472  -5.672  22.502  1.00  1.15           O  
ATOM   2273  CB  TYR A 152       8.678  -5.465  21.896  1.00  1.15           C  
ATOM   2274  CG  TYR A 152       8.266  -6.926  21.789  1.00  1.15           C  
ATOM   2275  CD1 TYR A 152       8.041  -7.509  20.560  1.00  1.15           C  
ATOM   2276  CD2 TYR A 152       8.065  -7.665  22.949  1.00  1.15           C  
ATOM   2277  CE1 TYR A 152       7.645  -8.835  20.491  1.00  1.15           C  
ATOM   2278  CE2 TYR A 152       7.668  -8.979  22.886  1.00  1.15           C  
ATOM   2279  CZ  TYR A 152       7.461  -9.569  21.661  1.00  1.15           C  
ATOM   2280  OH  TYR A 152       7.069 -10.887  21.585  1.00  1.15           O  
ATOM   2281  H   TYR A 152       8.838  -2.957  22.241  1.00  1.15           H  
ATOM   2282  HA  TYR A 152       7.014  -4.608  20.871  1.00  1.15           H  
ATOM   2283 1HB  TYR A 152       9.359  -5.227  21.079  1.00  1.15           H  
ATOM   2284 2HB  TYR A 152       9.211  -5.312  22.831  1.00  1.15           H  
ATOM   2285  HD1 TYR A 152       8.182  -6.932  19.645  1.00  1.15           H  
ATOM   2286  HD2 TYR A 152       8.229  -7.201  23.921  1.00  1.15           H  
ATOM   2287  HE1 TYR A 152       7.474  -9.301  19.521  1.00  1.15           H  
ATOM   2288  HE2 TYR A 152       7.520  -9.549  23.807  1.00  1.15           H  
ATOM   2289  HH  TYR A 152       6.949 -11.237  22.472  1.00  1.15           H  
ATOM   2290  N   ALA A 153       6.795  -4.904  24.157  1.00  1.28           N  
ATOM   2291  CA  ALA A 153       5.968  -5.471  25.207  1.00  1.28           C  
ATOM   2292  C   ALA A 153       4.550  -4.989  25.107  1.00  1.28           C  
ATOM   2293  O   ALA A 153       3.612  -5.771  25.256  1.00  1.28           O  
ATOM   2294  CB  ALA A 153       6.516  -5.096  26.545  1.00  1.28           C  
ATOM   2295  H   ALA A 153       7.632  -4.389  24.426  1.00  1.28           H  
ATOM   2296  HA  ALA A 153       5.978  -6.548  25.096  1.00  1.28           H  
ATOM   2297 1HB  ALA A 153       5.898  -5.543  27.320  1.00  1.28           H  
ATOM   2298 2HB  ALA A 153       7.533  -5.457  26.622  1.00  1.28           H  
ATOM   2299 3HB  ALA A 153       6.509  -4.019  26.636  1.00  1.28           H  
ATOM   2300  N   ALA A 154       4.384  -3.721  24.759  1.00  1.50           N  
ATOM   2301  CA  ALA A 154       3.078  -3.133  24.564  1.00  1.50           C  
ATOM   2302  C   ALA A 154       2.283  -3.815  23.434  1.00  1.50           C  
ATOM   2303  O   ALA A 154       1.045  -3.803  23.407  1.00  1.50           O  
ATOM   2304  CB  ALA A 154       3.245  -1.669  24.252  1.00  1.50           C  
ATOM   2305  H   ALA A 154       5.201  -3.111  24.653  1.00  1.50           H  
ATOM   2306  HA  ALA A 154       2.525  -3.257  25.486  1.00  1.50           H  
ATOM   2307 1HB  ALA A 154       2.289  -1.205  24.133  1.00  1.50           H  
ATOM   2308 2HB  ALA A 154       3.788  -1.182  25.064  1.00  1.50           H  
ATOM   2309 3HB  ALA A 154       3.807  -1.566  23.330  1.00  1.50           H  
ATOM   2310  N   GLY A 155       2.988  -4.378  22.460  1.00  1.81           N  
ATOM   2311  CA  GLY A 155       2.319  -4.930  21.305  1.00  1.81           C  
ATOM   2312  C   GLY A 155       2.041  -3.831  20.289  1.00  1.81           C  
ATOM   2313  O   GLY A 155       1.080  -3.926  19.519  1.00  1.81           O  
ATOM   2314  H   GLY A 155       3.998  -4.451  22.523  1.00  1.81           H  
ATOM   2315 1HA  GLY A 155       2.952  -5.695  20.857  1.00  1.81           H  
ATOM   2316 2HA  GLY A 155       1.390  -5.411  21.609  1.00  1.81           H  
ATOM   2317  N   ASP A 156       2.852  -2.764  20.315  1.00  2.20           N  
ATOM   2318  CA  ASP A 156       2.660  -1.649  19.394  1.00  2.20           C  
ATOM   2319  C   ASP A 156       3.981  -0.994  19.029  1.00  2.20           C  
ATOM   2320  O   ASP A 156       4.157   0.207  19.240  1.00  2.20           O  
ATOM   2321  OXT ASP A 156       4.699  -1.561  18.206  1.00  2.20           O  
ATOM   2322  CB  ASP A 156       1.709  -0.594  19.979  1.00  2.20           C  
ATOM   2323  CG  ASP A 156       1.388   0.531  18.960  1.00  2.20           C  
ATOM   2324  OD1 ASP A 156       2.316   1.221  18.568  1.00  2.20           O  
ATOM   2325  OD2 ASP A 156       0.245   0.680  18.581  1.00  2.20           O  
ATOM   2326  H   ASP A 156       3.639  -2.733  20.971  1.00  2.20           H  
ATOM   2327  HA  ASP A 156       2.213  -2.034  18.477  1.00  2.20           H  
ATOM   2328 1HB  ASP A 156       0.774  -1.071  20.284  1.00  2.20           H  
ATOM   2329 2HB  ASP A 156       2.153  -0.150  20.877  1.00  2.20           H  
TER    2330
ENDMDL

