REMARK ID 691547 MODEL 1 869641
PFRMAT TS
TARGET 869641
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.291   0.585  -1.571  1.00  1.73           N  
ATOM      2  CA  GLY A   1       0.397   0.969  -0.354  1.00  1.73           C  
ATOM      3  C   GLY A   1       1.459   2.053  -0.538  1.00  1.73           C  
ATOM      4  O   GLY A   1       1.240   3.075  -1.202  1.00  1.73           O  
ATOM      5  H   GLY A   1      -1.293   0.420  -1.443  1.00  1.73           H  
ATOM      6 1HA  GLY A   1      -0.345   1.315   0.369  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       0.852   0.085   0.092  1.00  1.73           H  
ATOM      8  N   TRP A   2       2.632   1.784   0.046  1.00  1.62           N  
ATOM      9  CA  TRP A   2       3.768   2.707   0.168  1.00  1.62           C  
ATOM     10  C   TRP A   2       4.117   3.538  -1.060  1.00  1.62           C  
ATOM     11  O   TRP A   2       4.362   4.737  -0.919  1.00  1.62           O  
ATOM     12  CB  TRP A   2       5.006   1.939   0.613  1.00  1.62           C  
ATOM     13  CG  TRP A   2       6.216   2.809   0.806  1.00  1.62           C  
ATOM     14  CD1 TRP A   2       6.535   3.510   1.932  1.00  1.62           C  
ATOM     15  CD2 TRP A   2       7.288   3.056  -0.135  1.00  1.62           C  
ATOM     16  NE1 TRP A   2       7.721   4.177   1.755  1.00  1.62           N  
ATOM     17  CE2 TRP A   2       8.198   3.908   0.498  1.00  1.62           C  
ATOM     18  CE3 TRP A   2       7.549   2.626  -1.439  1.00  1.62           C  
ATOM     19  CZ2 TRP A   2       9.351   4.335  -0.123  1.00  1.62           C  
ATOM     20  CZ3 TRP A   2       8.706   3.054  -2.058  1.00  1.62           C  
ATOM     21  CH2 TRP A   2       9.586   3.886  -1.414  1.00  1.62           C  
ATOM     22  H   TRP A   2       2.714   0.885   0.505  1.00  1.62           H  
ATOM     23  HA  TRP A   2       3.530   3.405   0.968  1.00  1.62           H  
ATOM     24 1HB  TRP A   2       4.800   1.428   1.554  1.00  1.62           H  
ATOM     25 2HB  TRP A   2       5.248   1.178  -0.128  1.00  1.62           H  
ATOM     26  HD1 TRP A   2       5.935   3.534   2.840  1.00  1.62           H  
ATOM     27  HE1 TRP A   2       8.175   4.764   2.441  1.00  1.62           H  
ATOM     28  HE3 TRP A   2       6.854   1.962  -1.956  1.00  1.62           H  
ATOM     29  HZ2 TRP A   2      10.063   4.998   0.368  1.00  1.62           H  
ATOM     30  HZ3 TRP A   2       8.902   2.713  -3.075  1.00  1.62           H  
ATOM     31  HH2 TRP A   2      10.491   4.204  -1.933  1.00  1.62           H  
ATOM     32  N   THR A   3       4.098   2.949  -2.247  1.00  1.52           N  
ATOM     33  CA  THR A   3       4.472   3.683  -3.455  1.00  1.52           C  
ATOM     34  C   THR A   3       3.669   4.967  -3.627  1.00  1.52           C  
ATOM     35  O   THR A   3       4.200   5.982  -4.079  1.00  1.52           O  
ATOM     36  CB  THR A   3       4.306   2.830  -4.717  1.00  1.52           C  
ATOM     37  OG1 THR A   3       5.178   1.688  -4.654  1.00  1.52           O  
ATOM     38  CG2 THR A   3       4.628   3.661  -5.939  1.00  1.52           C  
ATOM     39  H   THR A   3       3.842   1.975  -2.310  1.00  1.52           H  
ATOM     40  HA  THR A   3       5.524   3.960  -3.373  1.00  1.52           H  
ATOM     41  HB  THR A   3       3.275   2.483  -4.781  1.00  1.52           H  
ATOM     42  HG1 THR A   3       4.988   1.100  -5.392  1.00  1.52           H  
ATOM     43 1HG2 THR A   3       4.502   3.060  -6.839  1.00  1.52           H  
ATOM     44 2HG2 THR A   3       3.952   4.513  -5.975  1.00  1.52           H  
ATOM     45 3HG2 THR A   3       5.658   4.014  -5.879  1.00  1.52           H  
ATOM     46  N   HIS A   4       2.386   4.936  -3.292  1.00  1.43           N  
ATOM     47  CA  HIS A   4       1.569   6.114  -3.495  1.00  1.43           C  
ATOM     48  C   HIS A   4       1.894   7.179  -2.454  1.00  1.43           C  
ATOM     49  O   HIS A   4       1.717   8.374  -2.705  1.00  1.43           O  
ATOM     50  CB  HIS A   4       0.094   5.753  -3.440  1.00  1.43           C  
ATOM     51  CG  HIS A   4      -0.376   4.937  -4.618  1.00  1.43           C  
ATOM     52  ND1 HIS A   4      -0.476   5.455  -5.895  1.00  1.43           N  
ATOM     53  CD2 HIS A   4      -0.769   3.648  -4.709  1.00  1.43           C  
ATOM     54  CE1 HIS A   4      -0.937   4.515  -6.709  1.00  1.43           C  
ATOM     55  NE2 HIS A   4      -1.121   3.421  -6.007  1.00  1.43           N  
ATOM     56  H   HIS A   4       1.986   4.107  -2.850  1.00  1.43           H  
ATOM     57  HA  HIS A   4       1.775   6.537  -4.477  1.00  1.43           H  
ATOM     58 1HB  HIS A   4      -0.094   5.187  -2.531  1.00  1.43           H  
ATOM     59 2HB  HIS A   4      -0.507   6.659  -3.390  1.00  1.43           H  
ATOM     60  HD2 HIS A   4      -0.818   2.918  -3.908  1.00  1.43           H  
ATOM     61  HE1 HIS A   4      -1.141   4.628  -7.776  1.00  1.43           H  
ATOM     62  HE2 HIS A   4      -1.486   2.527  -6.337  1.00  1.43           H  
ATOM     63  N   HIS A   5       2.385   6.759  -1.288  1.00  1.38           N  
ATOM     64  CA  HIS A   5       2.714   7.702  -0.239  1.00  1.38           C  
ATOM     65  C   HIS A   5       4.018   8.360  -0.642  1.00  1.38           C  
ATOM     66  O   HIS A   5       4.175   9.576  -0.526  1.00  1.38           O  
ATOM     67  CB  HIS A   5       2.815   6.991   1.112  1.00  1.38           C  
ATOM     68  CG  HIS A   5       1.476   6.487   1.601  1.00  1.38           C  
ATOM     69  ND1 HIS A   5       0.478   7.336   2.034  1.00  1.38           N  
ATOM     70  CD2 HIS A   5       0.968   5.231   1.704  1.00  1.38           C  
ATOM     71  CE1 HIS A   5      -0.579   6.625   2.391  1.00  1.38           C  
ATOM     72  NE2 HIS A   5      -0.307   5.349   2.201  1.00  1.38           N  
ATOM     73  H   HIS A   5       2.584   5.777  -1.138  1.00  1.38           H  
ATOM     74  HA  HIS A   5       1.949   8.475  -0.166  1.00  1.38           H  
ATOM     75 1HB  HIS A   5       3.500   6.147   1.035  1.00  1.38           H  
ATOM     76 2HB  HIS A   5       3.221   7.676   1.855  1.00  1.38           H  
ATOM     77  HD2 HIS A   5       1.463   4.304   1.445  1.00  1.38           H  
ATOM     78  HE1 HIS A   5      -1.518   7.025   2.776  1.00  1.38           H  
ATOM     79  HE2 HIS A   5      -0.932   4.573   2.385  1.00  1.38           H  
ATOM     80  N   LEU A   6       4.917   7.558  -1.219  1.00  1.37           N  
ATOM     81  CA  LEU A   6       6.189   8.062  -1.712  1.00  1.37           C  
ATOM     82  C   LEU A   6       5.944   9.168  -2.715  1.00  1.37           C  
ATOM     83  O   LEU A   6       6.487  10.269  -2.611  1.00  1.37           O  
ATOM     84  CB  LEU A   6       6.952   6.965  -2.458  1.00  1.37           C  
ATOM     85  CG  LEU A   6       8.217   7.423  -3.117  1.00  1.37           C  
ATOM     86  CD1 LEU A   6       9.217   7.822  -2.049  1.00  1.37           C  
ATOM     87  CD2 LEU A   6       8.700   6.356  -4.069  1.00  1.37           C  
ATOM     88  H   LEU A   6       4.718   6.559  -1.281  1.00  1.37           H  
ATOM     89  HA  LEU A   6       6.773   8.447  -0.876  1.00  1.37           H  
ATOM     90 1HB  LEU A   6       7.202   6.174  -1.751  1.00  1.37           H  
ATOM     91 2HB  LEU A   6       6.329   6.546  -3.223  1.00  1.37           H  
ATOM     92  HG  LEU A   6       8.003   8.309  -3.697  1.00  1.37           H  
ATOM     93 1HD1 LEU A   6      10.127   8.187  -2.512  1.00  1.37           H  
ATOM     94 2HD1 LEU A   6       8.787   8.611  -1.427  1.00  1.37           H  
ATOM     95 3HD1 LEU A   6       9.449   6.964  -1.431  1.00  1.37           H  
ATOM     96 1HD2 LEU A   6       9.602   6.701  -4.575  1.00  1.37           H  
ATOM     97 2HD2 LEU A   6       8.914   5.459  -3.539  1.00  1.37           H  
ATOM     98 3HD2 LEU A   6       7.920   6.160  -4.807  1.00  1.37           H  
ATOM     99  N   PHE A   7       5.106   8.874  -3.694  1.00  1.41           N  
ATOM    100  CA  PHE A   7       4.833   9.838  -4.728  1.00  1.41           C  
ATOM    101  C   PHE A   7       4.159  11.091  -4.196  1.00  1.41           C  
ATOM    102  O   PHE A   7       4.501  12.202  -4.614  1.00  1.41           O  
ATOM    103  CB  PHE A   7       4.073   9.156  -5.835  1.00  1.41           C  
ATOM    104  CG  PHE A   7       5.021   8.305  -6.593  1.00  1.41           C  
ATOM    105  CD1 PHE A   7       4.649   7.132  -7.170  1.00  1.41           C  
ATOM    106  CD2 PHE A   7       6.334   8.706  -6.693  1.00  1.41           C  
ATOM    107  CE1 PHE A   7       5.576   6.370  -7.854  1.00  1.41           C  
ATOM    108  CE2 PHE A   7       7.261   7.964  -7.364  1.00  1.41           C  
ATOM    109  CZ  PHE A   7       6.882   6.788  -7.951  1.00  1.41           C  
ATOM    110  H   PHE A   7       4.677   7.946  -3.738  1.00  1.41           H  
ATOM    111  HA  PHE A   7       5.789  10.148  -5.146  1.00  1.41           H  
ATOM    112 1HB  PHE A   7       3.283   8.528  -5.424  1.00  1.41           H  
ATOM    113 2HB  PHE A   7       3.628   9.890  -6.509  1.00  1.41           H  
ATOM    114  HD1 PHE A   7       3.619   6.801  -7.080  1.00  1.41           H  
ATOM    115  HD2 PHE A   7       6.625   9.635  -6.221  1.00  1.41           H  
ATOM    116  HE1 PHE A   7       5.277   5.433  -8.309  1.00  1.41           H  
ATOM    117  HE2 PHE A   7       8.295   8.306  -7.428  1.00  1.41           H  
ATOM    118  HZ  PHE A   7       7.613   6.184  -8.486  1.00  1.41           H  
ATOM    119  N   ARG A   8       3.237  10.962  -3.238  1.00  1.49           N  
ATOM    120  CA  ARG A   8       2.655  12.186  -2.709  1.00  1.49           C  
ATOM    121  C   ARG A   8       3.726  13.026  -2.000  1.00  1.49           C  
ATOM    122  O   ARG A   8       3.805  14.238  -2.205  1.00  1.49           O  
ATOM    123  CB  ARG A   8       1.522  11.875  -1.741  1.00  1.49           C  
ATOM    124  CG  ARG A   8       0.252  11.297  -2.374  1.00  1.49           C  
ATOM    125  CD  ARG A   8      -0.477  12.317  -3.184  1.00  1.49           C  
ATOM    126  NE  ARG A   8      -1.761  11.820  -3.685  1.00  1.49           N  
ATOM    127  CZ  ARG A   8      -2.566  12.492  -4.534  1.00  1.49           C  
ATOM    128  NH1 ARG A   8      -2.215  13.682  -4.980  1.00  1.49           N  
ATOM    129  NH2 ARG A   8      -3.707  11.955  -4.913  1.00  1.49           N  
ATOM    130  H   ARG A   8       2.923  10.048  -2.905  1.00  1.49           H  
ATOM    131  HA  ARG A   8       2.251  12.763  -3.540  1.00  1.49           H  
ATOM    132 1HB  ARG A   8       1.875  11.143  -1.011  1.00  1.49           H  
ATOM    133 2HB  ARG A   8       1.247  12.776  -1.195  1.00  1.49           H  
ATOM    134 1HG  ARG A   8       0.527  10.489  -3.044  1.00  1.49           H  
ATOM    135 2HG  ARG A   8      -0.412  10.915  -1.599  1.00  1.49           H  
ATOM    136 1HD  ARG A   8      -0.667  13.197  -2.571  1.00  1.49           H  
ATOM    137 2HD  ARG A   8       0.137  12.598  -4.041  1.00  1.49           H  
ATOM    138  HE  ARG A   8      -2.075  10.907  -3.367  1.00  1.49           H  
ATOM    139 1HH1 ARG A   8      -1.341  14.094  -4.687  1.00  1.49           H  
ATOM    140 2HH1 ARG A   8      -2.823  14.178  -5.612  1.00  1.49           H  
ATOM    141 1HH2 ARG A   8      -3.982  11.027  -4.561  1.00  1.49           H  
ATOM    142 2HH2 ARG A   8      -4.322  12.448  -5.538  1.00  1.49           H  
ATOM    143  N   GLN A   9       4.629  12.369  -1.262  1.00  1.57           N  
ATOM    144  CA  GLN A   9       5.700  13.058  -0.533  1.00  1.57           C  
ATOM    145  C   GLN A   9       6.657  13.776  -1.479  1.00  1.57           C  
ATOM    146  O   GLN A   9       7.155  14.862  -1.173  1.00  1.57           O  
ATOM    147  CB  GLN A   9       6.478  12.063   0.337  1.00  1.57           C  
ATOM    148  CG  GLN A   9       5.693  11.525   1.530  1.00  1.57           C  
ATOM    149  CD  GLN A   9       6.425  10.404   2.247  1.00  1.57           C  
ATOM    150  OE1 GLN A   9       7.378   9.818   1.719  1.00  1.57           O  
ATOM    151  NE2 GLN A   9       5.981  10.096   3.460  1.00  1.57           N  
ATOM    152  H   GLN A   9       4.542  11.358  -1.154  1.00  1.57           H  
ATOM    153  HA  GLN A   9       5.244  13.803   0.116  1.00  1.57           H  
ATOM    154 1HB  GLN A   9       6.780  11.210  -0.271  1.00  1.57           H  
ATOM    155 2HB  GLN A   9       7.385  12.535   0.708  1.00  1.57           H  
ATOM    156 1HG  GLN A   9       5.552  12.337   2.239  1.00  1.57           H  
ATOM    157 2HG  GLN A   9       4.729  11.161   1.201  1.00  1.57           H  
ATOM    158 1HE2 GLN A   9       6.419   9.368   3.984  1.00  1.57           H  
ATOM    159 2HE2 GLN A   9       5.205  10.594   3.848  1.00  1.57           H  
ATOM    160  N   LEU A  10       6.892  13.173  -2.642  1.00  1.62           N  
ATOM    161  CA  LEU A  10       7.785  13.727  -3.649  1.00  1.62           C  
ATOM    162  C   LEU A  10       7.104  14.729  -4.588  1.00  1.62           C  
ATOM    163  O   LEU A  10       7.764  15.294  -5.461  1.00  1.62           O  
ATOM    164  CB  LEU A  10       8.368  12.597  -4.503  1.00  1.62           C  
ATOM    165  CG  LEU A  10       9.264  11.581  -3.786  1.00  1.62           C  
ATOM    166  CD1 LEU A  10       9.643  10.482  -4.768  1.00  1.62           C  
ATOM    167  CD2 LEU A  10      10.478  12.284  -3.250  1.00  1.62           C  
ATOM    168  H   LEU A  10       6.467  12.261  -2.809  1.00  1.62           H  
ATOM    169  HA  LEU A  10       8.597  14.237  -3.136  1.00  1.62           H  
ATOM    170 1HB  LEU A  10       7.532  12.044  -4.934  1.00  1.62           H  
ATOM    171 2HB  LEU A  10       8.945  13.037  -5.312  1.00  1.62           H  
ATOM    172  HG  LEU A  10       8.726  11.130  -2.961  1.00  1.62           H  
ATOM    173 1HD1 LEU A  10      10.274   9.753  -4.274  1.00  1.62           H  
ATOM    174 2HD1 LEU A  10       8.744   9.994  -5.127  1.00  1.62           H  
ATOM    175 3HD1 LEU A  10      10.181  10.915  -5.605  1.00  1.62           H  
ATOM    176 1HD2 LEU A  10      11.116  11.563  -2.740  1.00  1.62           H  
ATOM    177 2HD2 LEU A  10      11.030  12.739  -4.073  1.00  1.62           H  
ATOM    178 3HD2 LEU A  10      10.167  13.059  -2.547  1.00  1.62           H  
ATOM    179  N   GLY A  11       5.788  14.928  -4.456  1.00  1.62           N  
ATOM    180  CA  GLY A  11       5.071  15.836  -5.348  1.00  1.62           C  
ATOM    181  C   GLY A  11       4.868  15.273  -6.762  1.00  1.62           C  
ATOM    182  O   GLY A  11       4.759  16.035  -7.725  1.00  1.62           O  
ATOM    183  H   GLY A  11       5.260  14.476  -3.709  1.00  1.62           H  
ATOM    184 1HA  GLY A  11       4.099  16.058  -4.907  1.00  1.62           H  
ATOM    185 2HA  GLY A  11       5.612  16.779  -5.407  1.00  1.62           H  
ATOM    186  N   ILE A  12       4.848  13.949  -6.894  1.00  1.54           N  
ATOM    187  CA  ILE A  12       4.717  13.293  -8.191  1.00  1.54           C  
ATOM    188  C   ILE A  12       3.296  12.773  -8.498  1.00  1.54           C  
ATOM    189  O   ILE A  12       2.751  11.997  -7.713  1.00  1.54           O  
ATOM    190  CB  ILE A  12       5.726  12.138  -8.273  1.00  1.54           C  
ATOM    191  CG1 ILE A  12       7.143  12.704  -8.185  1.00  1.54           C  
ATOM    192  CG2 ILE A  12       5.517  11.295  -9.501  1.00  1.54           C  
ATOM    193  CD1 ILE A  12       8.207  11.659  -8.033  1.00  1.54           C  
ATOM    194  H   ILE A  12       4.913  13.369  -6.057  1.00  1.54           H  
ATOM    195  HA  ILE A  12       5.037  14.006  -8.935  1.00  1.54           H  
ATOM    196  HB  ILE A  12       5.591  11.512  -7.400  1.00  1.54           H  
ATOM    197 1HG1 ILE A  12       7.346  13.278  -9.087  1.00  1.54           H  
ATOM    198 2HG1 ILE A  12       7.203  13.375  -7.331  1.00  1.54           H  
ATOM    199 1HG2 ILE A  12       6.234  10.476  -9.509  1.00  1.54           H  
ATOM    200 2HG2 ILE A  12       4.513  10.892  -9.486  1.00  1.54           H  
ATOM    201 3HG2 ILE A  12       5.651  11.903 -10.392  1.00  1.54           H  
ATOM    202 1HD1 ILE A  12       9.184  12.138  -7.975  1.00  1.54           H  
ATOM    203 2HD1 ILE A  12       8.031  11.103  -7.136  1.00  1.54           H  
ATOM    204 3HD1 ILE A  12       8.183  10.985  -8.887  1.00  1.54           H  
ATOM    205  N   PRO A  13       2.646  13.216  -9.602  1.00  1.42           N  
ATOM    206  CA  PRO A  13       1.335  12.765 -10.047  1.00  1.42           C  
ATOM    207  C   PRO A  13       1.382  11.265 -10.250  1.00  1.42           C  
ATOM    208  O   PRO A  13       2.393  10.733 -10.710  1.00  1.42           O  
ATOM    209  CB  PRO A  13       1.136  13.505 -11.374  1.00  1.42           C  
ATOM    210  CG  PRO A  13       2.001  14.737 -11.249  1.00  1.42           C  
ATOM    211  CD  PRO A  13       3.211  14.297 -10.442  1.00  1.42           C  
ATOM    212  HA  PRO A  13       0.575  13.042  -9.302  1.00  1.42           H  
ATOM    213 1HB  PRO A  13       1.431  12.856 -12.212  1.00  1.42           H  
ATOM    214 2HB  PRO A  13       0.069  13.745 -11.516  1.00  1.42           H  
ATOM    215 1HG  PRO A  13       2.268  15.122 -12.248  1.00  1.42           H  
ATOM    216 2HG  PRO A  13       1.444  15.539 -10.740  1.00  1.42           H  
ATOM    217 1HD  PRO A  13       4.014  13.918 -11.092  1.00  1.42           H  
ATOM    218 2HD  PRO A  13       3.518  15.164  -9.835  1.00  1.42           H  
ATOM    219  N   ARG A  14       0.291  10.577  -9.961  1.00  1.28           N  
ATOM    220  CA  ARG A  14       0.318   9.131 -10.108  1.00  1.28           C  
ATOM    221  C   ARG A  14      -1.011   8.516 -10.516  1.00  1.28           C  
ATOM    222  O   ARG A  14      -2.082   8.858  -9.991  1.00  1.28           O  
ATOM    223  CB  ARG A  14       0.809   8.499  -8.813  1.00  1.28           C  
ATOM    224  CG  ARG A  14       0.970   6.984  -8.833  1.00  1.28           C  
ATOM    225  CD  ARG A  14       2.087   6.568  -9.721  1.00  1.28           C  
ATOM    226  NE  ARG A  14       2.339   5.140  -9.650  1.00  1.28           N  
ATOM    227  CZ  ARG A  14       3.338   4.514 -10.298  1.00  1.28           C  
ATOM    228  NH1 ARG A  14       4.167   5.211 -11.046  1.00  1.28           N  
ATOM    229  NH2 ARG A  14       3.491   3.207 -10.180  1.00  1.28           N  
ATOM    230  H   ARG A  14      -0.526  11.047  -9.607  1.00  1.28           H  
ATOM    231  HA  ARG A  14       1.039   8.889 -10.888  1.00  1.28           H  
ATOM    232 1HB  ARG A  14       1.782   8.925  -8.549  1.00  1.28           H  
ATOM    233 2HB  ARG A  14       0.119   8.740  -8.006  1.00  1.28           H  
ATOM    234 1HG  ARG A  14       1.214   6.648  -7.826  1.00  1.28           H  
ATOM    235 2HG  ARG A  14       0.050   6.500  -9.157  1.00  1.28           H  
ATOM    236 1HD  ARG A  14       1.824   6.806 -10.748  1.00  1.28           H  
ATOM    237 2HD  ARG A  14       2.992   7.097  -9.462  1.00  1.28           H  
ATOM    238  HE  ARG A  14       1.712   4.578  -9.088  1.00  1.28           H  
ATOM    239 1HH1 ARG A  14       4.046   6.213 -11.134  1.00  1.28           H  
ATOM    240 2HH1 ARG A  14       4.920   4.748 -11.534  1.00  1.28           H  
ATOM    241 1HH2 ARG A  14       2.851   2.675  -9.609  1.00  1.28           H  
ATOM    242 2HH2 ARG A  14       4.244   2.741 -10.665  1.00  1.28           H  
ATOM    243  N   ILE A  15      -0.900   7.592 -11.460  1.00  1.15           N  
ATOM    244  CA  ILE A  15      -2.006   6.813 -11.972  1.00  1.15           C  
ATOM    245  C   ILE A  15      -1.968   5.395 -11.448  1.00  1.15           C  
ATOM    246  O   ILE A  15      -0.925   4.739 -11.501  1.00  1.15           O  
ATOM    247  CB  ILE A  15      -1.932   6.746 -13.496  1.00  1.15           C  
ATOM    248  CG1 ILE A  15      -1.922   8.094 -14.060  1.00  1.15           C  
ATOM    249  CG2 ILE A  15      -3.073   5.946 -14.061  1.00  1.15           C  
ATOM    250  CD1 ILE A  15      -3.115   8.852 -13.697  1.00  1.15           C  
ATOM    251  H   ILE A  15       0.017   7.412 -11.844  1.00  1.15           H  
ATOM    252  HA  ILE A  15      -2.941   7.275 -11.661  1.00  1.15           H  
ATOM    253  HB  ILE A  15      -1.003   6.285 -13.777  1.00  1.15           H  
ATOM    254 1HG1 ILE A  15      -1.041   8.631 -13.709  1.00  1.15           H  
ATOM    255 2HG1 ILE A  15      -1.873   8.015 -15.140  1.00  1.15           H  
ATOM    256 1HG2 ILE A  15      -2.960   5.917 -15.133  1.00  1.15           H  
ATOM    257 2HG2 ILE A  15      -3.049   4.934 -13.675  1.00  1.15           H  
ATOM    258 3HG2 ILE A  15      -4.018   6.412 -13.796  1.00  1.15           H  
ATOM    259 1HD1 ILE A  15      -3.042   9.822 -14.151  1.00  1.15           H  
ATOM    260 2HD1 ILE A  15      -4.007   8.340 -14.060  1.00  1.15           H  
ATOM    261 3HD1 ILE A  15      -3.168   8.949 -12.614  1.00  1.15           H  
ATOM    262  N   ALA A  16      -3.090   4.922 -10.928  1.00  1.06           N  
ATOM    263  CA  ALA A  16      -3.157   3.538 -10.504  1.00  1.06           C  
ATOM    264  C   ALA A  16      -3.506   2.706 -11.719  1.00  1.06           C  
ATOM    265  O   ALA A  16      -4.388   3.090 -12.488  1.00  1.06           O  
ATOM    266  CB  ALA A  16      -4.183   3.348  -9.417  1.00  1.06           C  
ATOM    267  H   ALA A  16      -3.912   5.530 -10.870  1.00  1.06           H  
ATOM    268  HA  ALA A  16      -2.178   3.231 -10.140  1.00  1.06           H  
ATOM    269 1HB  ALA A  16      -4.212   2.299  -9.133  1.00  1.06           H  
ATOM    270 2HB  ALA A  16      -3.919   3.957  -8.547  1.00  1.06           H  
ATOM    271 3HB  ALA A  16      -5.164   3.655  -9.784  1.00  1.06           H  
ATOM    272  N   PHE A  17      -2.861   1.560 -11.876  1.00  1.01           N  
ATOM    273  CA  PHE A  17      -3.176   0.692 -13.002  1.00  1.01           C  
ATOM    274  C   PHE A  17      -3.735  -0.635 -12.546  1.00  1.01           C  
ATOM    275  O   PHE A  17      -3.155  -1.304 -11.687  1.00  1.01           O  
ATOM    276  CB  PHE A  17      -1.936   0.455 -13.863  1.00  1.01           C  
ATOM    277  CG  PHE A  17      -1.468   1.683 -14.586  1.00  1.01           C  
ATOM    278  CD1 PHE A  17      -0.650   2.601 -13.967  1.00  1.01           C  
ATOM    279  CD2 PHE A  17      -1.840   1.909 -15.897  1.00  1.01           C  
ATOM    280  CE1 PHE A  17      -0.220   3.718 -14.637  1.00  1.01           C  
ATOM    281  CE2 PHE A  17      -1.414   3.037 -16.574  1.00  1.01           C  
ATOM    282  CZ  PHE A  17      -0.604   3.944 -15.940  1.00  1.01           C  
ATOM    283  H   PHE A  17      -2.142   1.290 -11.221  1.00  1.01           H  
ATOM    284  HA  PHE A  17      -3.927   1.180 -13.618  1.00  1.01           H  
ATOM    285 1HB  PHE A  17      -1.122   0.094 -13.239  1.00  1.01           H  
ATOM    286 2HB  PHE A  17      -2.155  -0.317 -14.603  1.00  1.01           H  
ATOM    287  HD1 PHE A  17      -0.343   2.438 -12.933  1.00  1.01           H  
ATOM    288  HD2 PHE A  17      -2.486   1.182 -16.396  1.00  1.01           H  
ATOM    289  HE1 PHE A  17       0.425   4.431 -14.123  1.00  1.01           H  
ATOM    290  HE2 PHE A  17      -1.719   3.207 -17.606  1.00  1.01           H  
ATOM    291  HZ  PHE A  17      -0.265   4.835 -16.463  1.00  1.01           H  
ATOM    292  N   PHE A  18      -4.844  -1.024 -13.154  1.00  0.99           N  
ATOM    293  CA  PHE A  18      -5.469  -2.287 -12.833  1.00  0.99           C  
ATOM    294  C   PHE A  18      -5.478  -3.256 -14.011  1.00  0.99           C  
ATOM    295  O   PHE A  18      -5.865  -2.924 -15.140  1.00  0.99           O  
ATOM    296  CB  PHE A  18      -6.885  -2.054 -12.325  1.00  0.99           C  
ATOM    297  CG  PHE A  18      -6.961  -1.342 -11.000  1.00  0.99           C  
ATOM    298  CD1 PHE A  18      -6.928   0.021 -10.938  1.00  0.99           C  
ATOM    299  CD2 PHE A  18      -7.076  -2.050  -9.816  1.00  0.99           C  
ATOM    300  CE1 PHE A  18      -7.029   0.681  -9.718  1.00  0.99           C  
ATOM    301  CE2 PHE A  18      -7.178  -1.401  -8.604  1.00  0.99           C  
ATOM    302  CZ  PHE A  18      -7.161  -0.031  -8.559  1.00  0.99           C  
ATOM    303  H   PHE A  18      -5.277  -0.398 -13.833  1.00  0.99           H  
ATOM    304  HA  PHE A  18      -4.901  -2.753 -12.028  1.00  0.99           H  
ATOM    305 1HB  PHE A  18      -7.415  -1.452 -13.052  1.00  0.99           H  
ATOM    306 2HB  PHE A  18      -7.414  -3.008 -12.238  1.00  0.99           H  
ATOM    307  HD1 PHE A  18      -6.827   0.579 -11.869  1.00  0.99           H  
ATOM    308  HD2 PHE A  18      -7.100  -3.143  -9.854  1.00  0.99           H  
ATOM    309  HE1 PHE A  18      -7.008   1.768  -9.682  1.00  0.99           H  
ATOM    310  HE2 PHE A  18      -7.277  -1.979  -7.689  1.00  0.99           H  
ATOM    311  HZ  PHE A  18      -7.250   0.485  -7.609  1.00  0.99           H  
ATOM    312  N   SER A  19      -5.114  -4.490 -13.693  1.00  0.98           N  
ATOM    313  CA  SER A  19      -5.043  -5.609 -14.619  1.00  0.98           C  
ATOM    314  C   SER A  19      -6.082  -6.618 -14.199  1.00  0.98           C  
ATOM    315  O   SER A  19      -5.829  -7.817 -14.088  1.00  0.98           O  
ATOM    316  CB  SER A  19      -3.666  -6.222 -14.615  1.00  0.98           C  
ATOM    317  OG  SER A  19      -3.317  -6.657 -13.328  1.00  0.98           O  
ATOM    318  H   SER A  19      -4.838  -4.661 -12.736  1.00  0.98           H  
ATOM    319  HA  SER A  19      -5.284  -5.263 -15.623  1.00  0.98           H  
ATOM    320 1HB  SER A  19      -3.643  -7.065 -15.309  1.00  0.98           H  
ATOM    321 2HB  SER A  19      -2.941  -5.489 -14.965  1.00  0.98           H  
ATOM    322  HG  SER A  19      -3.997  -7.287 -13.068  1.00  0.98           H  
ATOM    323  N   SER A  20      -7.244  -6.071 -13.916  1.00  0.98           N  
ATOM    324  CA  SER A  20      -8.430  -6.778 -13.493  1.00  0.98           C  
ATOM    325  C   SER A  20      -9.596  -5.979 -14.030  1.00  0.98           C  
ATOM    326  O   SER A  20      -9.441  -4.800 -14.347  1.00  0.98           O  
ATOM    327  CB  SER A  20      -8.489  -6.860 -11.990  1.00  0.98           C  
ATOM    328  OG  SER A  20      -8.663  -5.590 -11.448  1.00  0.98           O  
ATOM    329  H   SER A  20      -7.312  -5.071 -14.040  1.00  0.98           H  
ATOM    330  HA  SER A  20      -8.451  -7.772 -13.917  1.00  0.98           H  
ATOM    331 1HB  SER A  20      -9.316  -7.504 -11.692  1.00  0.98           H  
ATOM    332 2HB  SER A  20      -7.570  -7.305 -11.608  1.00  0.98           H  
ATOM    333  HG  SER A  20      -9.516  -5.289 -11.806  1.00  0.98           H  
ATOM    334  N   GLY A  21     -10.763  -6.578 -14.117  1.00  0.98           N  
ATOM    335  CA  GLY A  21     -11.900  -5.823 -14.623  1.00  0.98           C  
ATOM    336  C   GLY A  21     -12.296  -4.718 -13.657  1.00  0.98           C  
ATOM    337  O   GLY A  21     -12.057  -4.830 -12.450  1.00  0.98           O  
ATOM    338  H   GLY A  21     -10.870  -7.551 -13.858  1.00  0.98           H  
ATOM    339 1HA  GLY A  21     -11.653  -5.390 -15.592  1.00  0.98           H  
ATOM    340 2HA  GLY A  21     -12.740  -6.498 -14.784  1.00  0.98           H  
ATOM    341  N   SER A  22     -12.943  -3.670 -14.179  1.00  1.00           N  
ATOM    342  CA  SER A  22     -13.444  -2.577 -13.351  1.00  1.00           C  
ATOM    343  C   SER A  22     -14.599  -3.078 -12.504  1.00  1.00           C  
ATOM    344  O   SER A  22     -14.930  -2.516 -11.455  1.00  1.00           O  
ATOM    345  CB  SER A  22     -13.853  -1.406 -14.218  1.00  1.00           C  
ATOM    346  OG  SER A  22     -14.973  -1.709 -14.990  1.00  1.00           O  
ATOM    347  H   SER A  22     -13.119  -3.643 -15.181  1.00  1.00           H  
ATOM    348  HA  SER A  22     -12.661  -2.261 -12.677  1.00  1.00           H  
ATOM    349 1HB  SER A  22     -14.071  -0.571 -13.602  1.00  1.00           H  
ATOM    350 2HB  SER A  22     -13.027  -1.126 -14.869  1.00  1.00           H  
ATOM    351  HG  SER A  22     -14.687  -2.408 -15.608  1.00  1.00           H  
ATOM    352  N   PHE A  23     -15.193  -4.184 -12.935  1.00  1.02           N  
ATOM    353  CA  PHE A  23     -16.223  -4.803 -12.144  1.00  1.02           C  
ATOM    354  C   PHE A  23     -15.537  -5.391 -10.918  1.00  1.02           C  
ATOM    355  O   PHE A  23     -15.973  -5.180  -9.794  1.00  1.02           O  
ATOM    356  CB  PHE A  23     -17.013  -5.836 -12.945  1.00  1.02           C  
ATOM    357  CG  PHE A  23     -18.063  -6.470 -12.122  1.00  1.02           C  
ATOM    358  CD1 PHE A  23     -19.040  -5.696 -11.520  1.00  1.02           C  
ATOM    359  CD2 PHE A  23     -18.106  -7.833 -11.964  1.00  1.02           C  
ATOM    360  CE1 PHE A  23     -20.003  -6.276 -10.738  1.00  1.02           C  
ATOM    361  CE2 PHE A  23     -19.080  -8.418 -11.187  1.00  1.02           C  
ATOM    362  CZ  PHE A  23     -20.009  -7.638 -10.566  1.00  1.02           C  
ATOM    363  H   PHE A  23     -14.910  -4.589 -13.820  1.00  1.02           H  
ATOM    364  HA  PHE A  23     -16.925  -4.036 -11.813  1.00  1.02           H  
ATOM    365 1HB  PHE A  23     -17.472  -5.367 -13.809  1.00  1.02           H  
ATOM    366 2HB  PHE A  23     -16.343  -6.614 -13.310  1.00  1.02           H  
ATOM    367  HD1 PHE A  23     -19.021  -4.615 -11.650  1.00  1.02           H  
ATOM    368  HD2 PHE A  23     -17.354  -8.449 -12.457  1.00  1.02           H  
ATOM    369  HE1 PHE A  23     -20.752  -5.660 -10.251  1.00  1.02           H  
ATOM    370  HE2 PHE A  23     -19.104  -9.497 -11.055  1.00  1.02           H  
ATOM    371  HZ  PHE A  23     -20.745  -8.100  -9.939  1.00  1.02           H  
ATOM    372  N   ALA A  24     -14.428  -6.103 -11.123  1.00  1.06           N  
ATOM    373  CA  ALA A  24     -13.714  -6.707 -10.003  1.00  1.06           C  
ATOM    374  C   ALA A  24     -13.244  -5.655  -9.019  1.00  1.06           C  
ATOM    375  O   ALA A  24     -13.370  -5.845  -7.809  1.00  1.06           O  
ATOM    376  CB  ALA A  24     -12.532  -7.515 -10.508  1.00  1.06           C  
ATOM    377  H   ALA A  24     -14.078  -6.229 -12.061  1.00  1.06           H  
ATOM    378  HA  ALA A  24     -14.393  -7.349  -9.472  1.00  1.06           H  
ATOM    379 1HB  ALA A  24     -12.021  -7.980  -9.661  1.00  1.06           H  
ATOM    380 2HB  ALA A  24     -12.884  -8.292 -11.190  1.00  1.06           H  
ATOM    381 3HB  ALA A  24     -11.835  -6.865 -11.030  1.00  1.06           H  
ATOM    382  N   VAL A  25     -12.771  -4.517  -9.521  1.00  1.12           N  
ATOM    383  CA  VAL A  25     -12.322  -3.451  -8.635  1.00  1.12           C  
ATOM    384  C   VAL A  25     -13.491  -2.862  -7.866  1.00  1.12           C  
ATOM    385  O   VAL A  25     -13.389  -2.636  -6.658  1.00  1.12           O  
ATOM    386  CB  VAL A  25     -11.541  -2.387  -9.404  1.00  1.12           C  
ATOM    387  CG1 VAL A  25     -11.221  -1.176  -8.512  1.00  1.12           C  
ATOM    388  CG2 VAL A  25     -10.286  -3.040  -9.866  1.00  1.12           C  
ATOM    389  H   VAL A  25     -12.678  -4.423 -10.534  1.00  1.12           H  
ATOM    390  HA  VAL A  25     -11.630  -3.886  -7.914  1.00  1.12           H  
ATOM    391  HB  VAL A  25     -12.125  -2.033 -10.252  1.00  1.12           H  
ATOM    392 1HG1 VAL A  25     -10.648  -0.445  -9.086  1.00  1.12           H  
ATOM    393 2HG1 VAL A  25     -12.152  -0.720  -8.170  1.00  1.12           H  
ATOM    394 3HG1 VAL A  25     -10.638  -1.502  -7.655  1.00  1.12           H  
ATOM    395 1HG2 VAL A  25      -9.690  -2.352 -10.402  1.00  1.12           H  
ATOM    396 2HG2 VAL A  25      -9.727  -3.396  -9.003  1.00  1.12           H  
ATOM    397 3HG2 VAL A  25     -10.538  -3.884 -10.507  1.00  1.12           H  
ATOM    398  N   SER A  26     -14.617  -2.642  -8.544  1.00  1.19           N  
ATOM    399  CA  SER A  26     -15.803  -2.133  -7.876  1.00  1.19           C  
ATOM    400  C   SER A  26     -16.275  -3.077  -6.779  1.00  1.19           C  
ATOM    401  O   SER A  26     -16.588  -2.645  -5.662  1.00  1.19           O  
ATOM    402  CB  SER A  26     -16.919  -1.986  -8.878  1.00  1.19           C  
ATOM    403  OG  SER A  26     -16.655  -0.971  -9.802  1.00  1.19           O  
ATOM    404  H   SER A  26     -14.661  -2.819  -9.546  1.00  1.19           H  
ATOM    405  HA  SER A  26     -15.566  -1.165  -7.436  1.00  1.19           H  
ATOM    406 1HB  SER A  26     -17.058  -2.926  -9.406  1.00  1.19           H  
ATOM    407 2HB  SER A  26     -17.814  -1.792  -8.349  1.00  1.19           H  
ATOM    408  HG  SER A  26     -15.983  -1.357 -10.421  1.00  1.19           H  
ATOM    409  N   VAL A  27     -16.263  -4.376  -7.081  1.00  1.26           N  
ATOM    410  CA  VAL A  27     -16.655  -5.383  -6.120  1.00  1.26           C  
ATOM    411  C   VAL A  27     -15.688  -5.390  -4.950  1.00  1.26           C  
ATOM    412  O   VAL A  27     -16.118  -5.358  -3.801  1.00  1.26           O  
ATOM    413  CB  VAL A  27     -16.723  -6.775  -6.798  1.00  1.26           C  
ATOM    414  CG1 VAL A  27     -16.904  -7.867  -5.771  1.00  1.26           C  
ATOM    415  CG2 VAL A  27     -17.910  -6.812  -7.772  1.00  1.26           C  
ATOM    416  H   VAL A  27     -15.997  -4.665  -8.021  1.00  1.26           H  
ATOM    417  HA  VAL A  27     -17.648  -5.135  -5.747  1.00  1.26           H  
ATOM    418  HB  VAL A  27     -15.791  -6.956  -7.338  1.00  1.26           H  
ATOM    419 1HG1 VAL A  27     -16.944  -8.835  -6.269  1.00  1.26           H  
ATOM    420 2HG1 VAL A  27     -16.060  -7.841  -5.096  1.00  1.26           H  
ATOM    421 3HG1 VAL A  27     -17.827  -7.704  -5.217  1.00  1.26           H  
ATOM    422 1HG2 VAL A  27     -17.947  -7.787  -8.259  1.00  1.26           H  
ATOM    423 2HG2 VAL A  27     -18.836  -6.642  -7.227  1.00  1.26           H  
ATOM    424 3HG2 VAL A  27     -17.797  -6.045  -8.521  1.00  1.26           H  
ATOM    425  N   CYS A  28     -14.387  -5.364  -5.223  1.00  1.32           N  
ATOM    426  CA  CYS A  28     -13.407  -5.383  -4.153  1.00  1.32           C  
ATOM    427  C   CYS A  28     -13.501  -4.154  -3.269  1.00  1.32           C  
ATOM    428  O   CYS A  28     -13.417  -4.256  -2.044  1.00  1.32           O  
ATOM    429  CB  CYS A  28     -12.008  -5.455  -4.737  1.00  1.32           C  
ATOM    430  SG  CYS A  28     -11.665  -7.032  -5.514  1.00  1.32           S  
ATOM    431  H   CYS A  28     -14.068  -5.372  -6.189  1.00  1.32           H  
ATOM    432  HA  CYS A  28     -13.590  -6.268  -3.549  1.00  1.32           H  
ATOM    433 1HB  CYS A  28     -11.886  -4.672  -5.487  1.00  1.32           H  
ATOM    434 2HB  CYS A  28     -11.271  -5.284  -3.958  1.00  1.32           H  
ATOM    435  HG  CYS A  28     -12.461  -6.801  -6.588  1.00  1.32           H  
ATOM    436  N   ALA A  29     -13.710  -2.984  -3.869  1.00  1.38           N  
ATOM    437  CA  ALA A  29     -13.820  -1.775  -3.077  1.00  1.38           C  
ATOM    438  C   ALA A  29     -14.996  -1.899  -2.121  1.00  1.38           C  
ATOM    439  O   ALA A  29     -14.893  -1.544  -0.939  1.00  1.38           O  
ATOM    440  CB  ALA A  29     -13.987  -0.570  -3.992  1.00  1.38           C  
ATOM    441  H   ALA A  29     -13.768  -2.928  -4.884  1.00  1.38           H  
ATOM    442  HA  ALA A  29     -12.916  -1.663  -2.484  1.00  1.38           H  
ATOM    443 1HB  ALA A  29     -14.059   0.336  -3.396  1.00  1.38           H  
ATOM    444 2HB  ALA A  29     -13.131  -0.499  -4.664  1.00  1.38           H  
ATOM    445 3HB  ALA A  29     -14.896  -0.696  -4.581  1.00  1.38           H  
ATOM    446  N   ALA A  30     -16.113  -2.439  -2.619  1.00  1.43           N  
ATOM    447  CA  ALA A  30     -17.293  -2.616  -1.791  1.00  1.43           C  
ATOM    448  C   ALA A  30     -17.070  -3.635  -0.704  1.00  1.43           C  
ATOM    449  O   ALA A  30     -17.424  -3.418   0.463  1.00  1.43           O  
ATOM    450  CB  ALA A  30     -18.436  -3.059  -2.644  1.00  1.43           C  
ATOM    451  H   ALA A  30     -16.157  -2.710  -3.604  1.00  1.43           H  
ATOM    452  HA  ALA A  30     -17.528  -1.657  -1.332  1.00  1.43           H  
ATOM    453 1HB  ALA A  30     -19.340  -3.158  -2.050  1.00  1.43           H  
ATOM    454 2HB  ALA A  30     -18.551  -2.319  -3.382  1.00  1.43           H  
ATOM    455 3HB  ALA A  30     -18.204  -4.010  -3.114  1.00  1.43           H  
ATOM    456  N   LEU A  31     -16.445  -4.746  -1.077  1.00  1.48           N  
ATOM    457  CA  LEU A  31     -16.241  -5.813  -0.134  1.00  1.48           C  
ATOM    458  C   LEU A  31     -15.325  -5.349   0.988  1.00  1.48           C  
ATOM    459  O   LEU A  31     -15.552  -5.709   2.130  1.00  1.48           O  
ATOM    460  CB  LEU A  31     -15.707  -7.062  -0.825  1.00  1.48           C  
ATOM    461  CG  LEU A  31     -16.662  -7.817  -1.811  1.00  1.48           C  
ATOM    462  CD1 LEU A  31     -15.905  -8.924  -2.493  1.00  1.48           C  
ATOM    463  CD2 LEU A  31     -17.807  -8.368  -1.087  1.00  1.48           C  
ATOM    464  H   LEU A  31     -16.154  -4.871  -2.043  1.00  1.48           H  
ATOM    465  HA  LEU A  31     -17.197  -6.070   0.301  1.00  1.48           H  
ATOM    466 1HB  LEU A  31     -14.825  -6.784  -1.384  1.00  1.48           H  
ATOM    467 2HB  LEU A  31     -15.442  -7.765  -0.056  1.00  1.48           H  
ATOM    468  HG  LEU A  31     -17.017  -7.135  -2.559  1.00  1.48           H  
ATOM    469 1HD1 LEU A  31     -16.559  -9.435  -3.185  1.00  1.48           H  
ATOM    470 2HD1 LEU A  31     -15.060  -8.503  -3.034  1.00  1.48           H  
ATOM    471 3HD1 LEU A  31     -15.559  -9.622  -1.749  1.00  1.48           H  
ATOM    472 1HD2 LEU A  31     -18.472  -8.886  -1.777  1.00  1.48           H  
ATOM    473 2HD2 LEU A  31     -17.460  -9.059  -0.324  1.00  1.48           H  
ATOM    474 3HD2 LEU A  31     -18.322  -7.546  -0.636  1.00  1.48           H  
ATOM    475  N   PHE A  32     -14.313  -4.520   0.694  1.00  1.53           N  
ATOM    476  CA  PHE A  32     -13.467  -4.008   1.776  1.00  1.53           C  
ATOM    477  C   PHE A  32     -14.190  -2.957   2.617  1.00  1.53           C  
ATOM    478  O   PHE A  32     -14.012  -2.906   3.838  1.00  1.53           O  
ATOM    479  CB  PHE A  32     -12.174  -3.349   1.265  1.00  1.53           C  
ATOM    480  CG  PHE A  32     -11.079  -4.275   0.831  1.00  1.53           C  
ATOM    481  CD1 PHE A  32     -10.668  -4.297  -0.481  1.00  1.53           C  
ATOM    482  CD2 PHE A  32     -10.461  -5.142   1.738  1.00  1.53           C  
ATOM    483  CE1 PHE A  32      -9.669  -5.149  -0.905  1.00  1.53           C  
ATOM    484  CE2 PHE A  32      -9.467  -6.009   1.314  1.00  1.53           C  
ATOM    485  CZ  PHE A  32      -9.077  -6.008  -0.006  1.00  1.53           C  
ATOM    486  H   PHE A  32     -14.124  -4.261  -0.276  1.00  1.53           H  
ATOM    487  HA  PHE A  32     -13.200  -4.844   2.422  1.00  1.53           H  
ATOM    488 1HB  PHE A  32     -12.430  -2.716   0.408  1.00  1.53           H  
ATOM    489 2HB  PHE A  32     -11.777  -2.696   2.036  1.00  1.53           H  
ATOM    490  HD1 PHE A  32     -11.154  -3.635  -1.180  1.00  1.53           H  
ATOM    491  HD2 PHE A  32     -10.776  -5.142   2.783  1.00  1.53           H  
ATOM    492  HE1 PHE A  32      -9.363  -5.150  -1.950  1.00  1.53           H  
ATOM    493  HE2 PHE A  32      -8.993  -6.690   2.021  1.00  1.53           H  
ATOM    494  HZ  PHE A  32      -8.315  -6.682  -0.335  1.00  1.53           H  
ATOM    495  N   SER A  33     -15.018  -2.123   1.970  1.00  1.58           N  
ATOM    496  CA  SER A  33     -15.718  -1.032   2.646  1.00  1.58           C  
ATOM    497  C   SER A  33     -16.673  -1.520   3.731  1.00  1.58           C  
ATOM    498  O   SER A  33     -16.785  -0.898   4.788  1.00  1.58           O  
ATOM    499  CB  SER A  33     -16.494  -0.202   1.636  1.00  1.58           C  
ATOM    500  OG  SER A  33     -15.626   0.451   0.740  1.00  1.58           O  
ATOM    501  H   SER A  33     -15.131  -2.205   0.960  1.00  1.58           H  
ATOM    502  HA  SER A  33     -14.971  -0.393   3.114  1.00  1.58           H  
ATOM    503 1HB  SER A  33     -17.172  -0.847   1.082  1.00  1.58           H  
ATOM    504 2HB  SER A  33     -17.100   0.532   2.163  1.00  1.58           H  
ATOM    505  HG  SER A  33     -15.204  -0.263   0.209  1.00  1.58           H  
ATOM    506  N   ASP A  34     -17.359  -2.633   3.474  1.00  1.61           N  
ATOM    507  CA  ASP A  34     -18.326  -3.171   4.428  1.00  1.61           C  
ATOM    508  C   ASP A  34     -18.252  -4.685   4.512  1.00  1.61           C  
ATOM    509  O   ASP A  34     -19.279  -5.380   4.520  1.00  1.61           O  
ATOM    510  CB  ASP A  34     -19.740  -2.714   4.067  1.00  1.61           C  
ATOM    511  CG  ASP A  34     -20.757  -2.974   5.203  1.00  1.61           C  
ATOM    512  OD1 ASP A  34     -20.334  -3.098   6.333  1.00  1.61           O  
ATOM    513  OD2 ASP A  34     -21.939  -3.017   4.935  1.00  1.61           O  
ATOM    514  H   ASP A  34     -17.231  -3.086   2.564  1.00  1.61           H  
ATOM    515  HA  ASP A  34     -18.089  -2.775   5.415  1.00  1.61           H  
ATOM    516 1HB  ASP A  34     -19.730  -1.646   3.839  1.00  1.61           H  
ATOM    517 2HB  ASP A  34     -20.073  -3.238   3.171  1.00  1.61           H  
ATOM    518  N   VAL A  35     -17.030  -5.191   4.674  1.00  1.63           N  
ATOM    519  CA  VAL A  35     -16.766  -6.627   4.713  1.00  1.63           C  
ATOM    520  C   VAL A  35     -17.552  -7.291   5.849  1.00  1.63           C  
ATOM    521  O   VAL A  35     -17.933  -8.456   5.758  1.00  1.63           O  
ATOM    522  CB  VAL A  35     -15.244  -6.870   4.898  1.00  1.63           C  
ATOM    523  CG1 VAL A  35     -14.821  -6.585   6.331  1.00  1.63           C  
ATOM    524  CG2 VAL A  35     -14.879  -8.272   4.429  1.00  1.63           C  
ATOM    525  H   VAL A  35     -16.242  -4.551   4.689  1.00  1.63           H  
ATOM    526  HA  VAL A  35     -17.070  -7.061   3.761  1.00  1.63           H  
ATOM    527  HB  VAL A  35     -14.703  -6.149   4.297  1.00  1.63           H  
ATOM    528 1HG1 VAL A  35     -13.756  -6.710   6.414  1.00  1.63           H  
ATOM    529 2HG1 VAL A  35     -15.083  -5.560   6.589  1.00  1.63           H  
ATOM    530 3HG1 VAL A  35     -15.313  -7.274   7.010  1.00  1.63           H  
ATOM    531 1HG2 VAL A  35     -13.810  -8.423   4.525  1.00  1.63           H  
ATOM    532 2HG2 VAL A  35     -15.401  -8.999   5.020  1.00  1.63           H  
ATOM    533 3HG2 VAL A  35     -15.166  -8.383   3.380  1.00  1.63           H  
ATOM    534  N   ALA A  36     -17.839  -6.520   6.903  1.00  1.63           N  
ATOM    535  CA  ALA A  36     -18.587  -6.990   8.060  1.00  1.63           C  
ATOM    536  C   ALA A  36     -19.975  -7.494   7.670  1.00  1.63           C  
ATOM    537  O   ALA A  36     -20.504  -8.422   8.283  1.00  1.63           O  
ATOM    538  CB  ALA A  36     -18.723  -5.864   9.065  1.00  1.63           C  
ATOM    539  H   ALA A  36     -17.507  -5.566   6.893  1.00  1.63           H  
ATOM    540  HA  ALA A  36     -18.037  -7.818   8.506  1.00  1.63           H  
ATOM    541 1HB  ALA A  36     -19.263  -6.219   9.941  1.00  1.63           H  
ATOM    542 2HB  ALA A  36     -17.734  -5.519   9.361  1.00  1.63           H  
ATOM    543 3HB  ALA A  36     -19.275  -5.039   8.604  1.00  1.63           H  
ATOM    544  N   LYS A  37     -20.577  -6.868   6.661  1.00  1.63           N  
ATOM    545  CA  LYS A  37     -21.896  -7.267   6.206  1.00  1.63           C  
ATOM    546  C   LYS A  37     -21.783  -8.434   5.270  1.00  1.63           C  
ATOM    547  O   LYS A  37     -22.510  -9.412   5.382  1.00  1.63           O  
ATOM    548  CB  LYS A  37     -22.591  -6.146   5.454  1.00  1.63           C  
ATOM    549  CG  LYS A  37     -23.978  -6.495   4.933  1.00  1.63           C  
ATOM    550  CD  LYS A  37     -24.611  -5.284   4.271  1.00  1.63           C  
ATOM    551  CE  LYS A  37     -25.996  -5.587   3.730  1.00  1.63           C  
ATOM    552  NZ  LYS A  37     -26.599  -4.391   3.080  1.00  1.63           N  
ATOM    553  H   LYS A  37     -20.099  -6.118   6.160  1.00  1.63           H  
ATOM    554  HA  LYS A  37     -22.494  -7.565   7.065  1.00  1.63           H  
ATOM    555 1HB  LYS A  37     -22.679  -5.272   6.104  1.00  1.63           H  
ATOM    556 2HB  LYS A  37     -21.976  -5.844   4.600  1.00  1.63           H  
ATOM    557 1HG  LYS A  37     -23.887  -7.295   4.198  1.00  1.63           H  
ATOM    558 2HG  LYS A  37     -24.608  -6.839   5.750  1.00  1.63           H  
ATOM    559 1HD  LYS A  37     -24.674  -4.469   4.996  1.00  1.63           H  
ATOM    560 2HD  LYS A  37     -23.969  -4.957   3.450  1.00  1.63           H  
ATOM    561 1HE  LYS A  37     -25.929  -6.392   3.000  1.00  1.63           H  
ATOM    562 2HE  LYS A  37     -26.639  -5.908   4.550  1.00  1.63           H  
ATOM    563 1HZ  LYS A  37     -27.520  -4.619   2.731  1.00  1.63           H  
ATOM    564 2HZ  LYS A  37     -26.669  -3.644   3.758  1.00  1.63           H  
ATOM    565 3HZ  LYS A  37     -26.011  -4.094   2.312  1.00  1.63           H  
ATOM    566  N   PHE A  38     -20.833  -8.357   4.358  1.00  1.62           N  
ATOM    567  CA  PHE A  38     -20.733  -9.388   3.339  1.00  1.62           C  
ATOM    568  C   PHE A  38     -20.448 -10.759   3.978  1.00  1.62           C  
ATOM    569  O   PHE A  38     -21.039 -11.769   3.593  1.00  1.62           O  
ATOM    570  CB  PHE A  38     -19.667  -8.980   2.327  1.00  1.62           C  
ATOM    571  CG  PHE A  38     -20.108  -7.780   1.460  1.00  1.62           C  
ATOM    572  CD1 PHE A  38     -19.589  -6.528   1.661  1.00  1.62           C  
ATOM    573  CD2 PHE A  38     -21.028  -7.919   0.451  1.00  1.62           C  
ATOM    574  CE1 PHE A  38     -19.976  -5.446   0.879  1.00  1.62           C  
ATOM    575  CE2 PHE A  38     -21.422  -6.854  -0.345  1.00  1.62           C  
ATOM    576  CZ  PHE A  38     -20.889  -5.610  -0.127  1.00  1.62           C  
ATOM    577  H   PHE A  38     -20.221  -7.535   4.351  1.00  1.62           H  
ATOM    578  HA  PHE A  38     -21.691  -9.449   2.819  1.00  1.62           H  
ATOM    579 1HB  PHE A  38     -18.750  -8.708   2.851  1.00  1.62           H  
ATOM    580 2HB  PHE A  38     -19.441  -9.815   1.667  1.00  1.62           H  
ATOM    581  HD1 PHE A  38     -18.860  -6.391   2.433  1.00  1.62           H  
ATOM    582  HD2 PHE A  38     -21.429  -8.863   0.281  1.00  1.62           H  
ATOM    583  HE1 PHE A  38     -19.544  -4.468   1.063  1.00  1.62           H  
ATOM    584  HE2 PHE A  38     -22.153  -7.002  -1.142  1.00  1.62           H  
ATOM    585  HZ  PHE A  38     -21.189  -4.763  -0.746  1.00  1.62           H  
ATOM    586  N   LYS A  39     -19.611 -10.779   5.023  1.00  1.59           N  
ATOM    587  CA  LYS A  39     -19.287 -12.016   5.746  1.00  1.59           C  
ATOM    588  C   LYS A  39     -20.498 -12.673   6.410  1.00  1.59           C  
ATOM    589  O   LYS A  39     -20.462 -13.860   6.734  1.00  1.59           O  
ATOM    590  CB  LYS A  39     -18.269 -11.769   6.869  1.00  1.59           C  
ATOM    591  CG  LYS A  39     -16.828 -11.476   6.475  1.00  1.59           C  
ATOM    592  CD  LYS A  39     -16.006 -11.233   7.753  1.00  1.59           C  
ATOM    593  CE  LYS A  39     -14.544 -10.949   7.479  1.00  1.59           C  
ATOM    594  NZ  LYS A  39     -13.783 -10.721   8.751  1.00  1.59           N  
ATOM    595  H   LYS A  39     -19.148  -9.915   5.309  1.00  1.59           H  
ATOM    596  HA  LYS A  39     -18.871 -12.727   5.031  1.00  1.59           H  
ATOM    597 1HB  LYS A  39     -18.611 -10.911   7.458  1.00  1.59           H  
ATOM    598 2HB  LYS A  39     -18.258 -12.629   7.535  1.00  1.59           H  
ATOM    599 1HG  LYS A  39     -16.408 -12.326   5.934  1.00  1.59           H  
ATOM    600 2HG  LYS A  39     -16.792 -10.615   5.836  1.00  1.59           H  
ATOM    601 1HD  LYS A  39     -16.432 -10.379   8.285  1.00  1.59           H  
ATOM    602 2HD  LYS A  39     -16.076 -12.109   8.395  1.00  1.59           H  
ATOM    603 1HE  LYS A  39     -14.101 -11.793   6.942  1.00  1.59           H  
ATOM    604 2HE  LYS A  39     -14.460 -10.061   6.867  1.00  1.59           H  
ATOM    605 1HZ  LYS A  39     -12.789 -10.524   8.512  1.00  1.59           H  
ATOM    606 2HZ  LYS A  39     -14.171  -9.934   9.244  1.00  1.59           H  
ATOM    607 3HZ  LYS A  39     -13.832 -11.541   9.333  1.00  1.59           H  
ATOM    608  N   ALA A  40     -21.531 -11.887   6.703  1.00  1.56           N  
ATOM    609  CA  ALA A  40     -22.710 -12.361   7.408  1.00  1.56           C  
ATOM    610  C   ALA A  40     -23.747 -12.995   6.491  1.00  1.56           C  
ATOM    611  O   ALA A  40     -24.776 -13.479   6.967  1.00  1.56           O  
ATOM    612  CB  ALA A  40     -23.352 -11.195   8.141  1.00  1.56           C  
ATOM    613  H   ALA A  40     -21.545 -10.924   6.376  1.00  1.56           H  
ATOM    614  HA  ALA A  40     -22.389 -13.111   8.128  1.00  1.56           H  
ATOM    615 1HB  ALA A  40     -24.214 -11.547   8.700  1.00  1.56           H  
ATOM    616 2HB  ALA A  40     -22.626 -10.749   8.823  1.00  1.56           H  
ATOM    617 3HB  ALA A  40     -23.669 -10.448   7.412  1.00  1.56           H  
ATOM    618  N   LEU A  41     -23.513 -12.951   5.184  1.00  1.52           N  
ATOM    619  CA  LEU A  41     -24.506 -13.417   4.231  1.00  1.52           C  
ATOM    620  C   LEU A  41     -24.114 -14.691   3.477  1.00  1.52           C  
ATOM    621  O   LEU A  41     -22.943 -14.924   3.209  1.00  1.52           O  
ATOM    622  CB  LEU A  41     -24.752 -12.273   3.269  1.00  1.52           C  
ATOM    623  CG  LEU A  41     -25.198 -10.959   3.935  1.00  1.52           C  
ATOM    624  CD1 LEU A  41     -25.287  -9.863   2.894  1.00  1.52           C  
ATOM    625  CD2 LEU A  41     -26.528 -11.175   4.627  1.00  1.52           C  
ATOM    626  H   LEU A  41     -22.637 -12.563   4.826  1.00  1.52           H  
ATOM    627  HA  LEU A  41     -25.428 -13.620   4.773  1.00  1.52           H  
ATOM    628 1HB  LEU A  41     -23.832 -12.082   2.737  1.00  1.52           H  
ATOM    629 2HB  LEU A  41     -25.516 -12.566   2.566  1.00  1.52           H  
ATOM    630  HG  LEU A  41     -24.466 -10.660   4.669  1.00  1.52           H  
ATOM    631 1HD1 LEU A  41     -25.595  -8.940   3.375  1.00  1.52           H  
ATOM    632 2HD1 LEU A  41     -24.315  -9.720   2.432  1.00  1.52           H  
ATOM    633 3HD1 LEU A  41     -26.016 -10.142   2.135  1.00  1.52           H  
ATOM    634 1HD2 LEU A  41     -26.841 -10.249   5.109  1.00  1.52           H  
ATOM    635 2HD2 LEU A  41     -27.274 -11.474   3.890  1.00  1.52           H  
ATOM    636 3HD2 LEU A  41     -26.426 -11.958   5.379  1.00  1.52           H  
ATOM    637  N   ASP A  42     -25.121 -15.493   3.091  1.00  1.48           N  
ATOM    638  CA  ASP A  42     -24.914 -16.703   2.270  1.00  1.48           C  
ATOM    639  C   ASP A  42     -24.662 -16.358   0.799  1.00  1.48           C  
ATOM    640  O   ASP A  42     -24.042 -17.128   0.054  1.00  1.48           O  
ATOM    641  CB  ASP A  42     -26.126 -17.624   2.362  1.00  1.48           C  
ATOM    642  CG  ASP A  42     -26.310 -18.234   3.740  1.00  1.48           C  
ATOM    643  OD1 ASP A  42     -25.396 -18.174   4.527  1.00  1.48           O  
ATOM    644  OD2 ASP A  42     -27.369 -18.747   3.998  1.00  1.48           O  
ATOM    645  H   ASP A  42     -26.062 -15.255   3.372  1.00  1.48           H  
ATOM    646  HA  ASP A  42     -24.037 -17.231   2.648  1.00  1.48           H  
ATOM    647 1HB  ASP A  42     -27.026 -17.066   2.100  1.00  1.48           H  
ATOM    648 2HB  ASP A  42     -26.021 -18.429   1.635  1.00  1.48           H  
ATOM    649  N   SER A  43     -25.176 -15.206   0.397  1.00  1.47           N  
ATOM    650  CA  SER A  43     -25.048 -14.665  -0.949  1.00  1.47           C  
ATOM    651  C   SER A  43     -25.079 -13.170  -0.786  1.00  1.47           C  
ATOM    652  O   SER A  43     -25.691 -12.672   0.160  1.00  1.47           O  
ATOM    653  CB  SER A  43     -26.175 -15.124  -1.853  1.00  1.47           C  
ATOM    654  OG  SER A  43     -27.404 -14.595  -1.439  1.00  1.47           O  
ATOM    655  H   SER A  43     -25.666 -14.655   1.082  1.00  1.47           H  
ATOM    656  HA  SER A  43     -24.089 -14.942  -1.377  1.00  1.47           H  
ATOM    657 1HB  SER A  43     -25.966 -14.811  -2.877  1.00  1.47           H  
ATOM    658 2HB  SER A  43     -26.222 -16.211  -1.847  1.00  1.47           H  
ATOM    659  HG  SER A  43     -27.351 -13.650  -1.613  1.00  1.47           H  
ATOM    660  N   VAL A  44     -24.487 -12.449  -1.718  1.00  1.48           N  
ATOM    661  CA  VAL A  44     -24.456 -11.016  -1.569  1.00  1.48           C  
ATOM    662  C   VAL A  44     -24.892 -10.273  -2.810  1.00  1.48           C  
ATOM    663  O   VAL A  44     -24.696 -10.728  -3.942  1.00  1.48           O  
ATOM    664  CB  VAL A  44     -23.026 -10.585  -1.231  1.00  1.48           C  
ATOM    665  CG1 VAL A  44     -22.561 -11.271   0.087  1.00  1.48           C  
ATOM    666  CG2 VAL A  44     -22.116 -10.911  -2.365  1.00  1.48           C  
ATOM    667  H   VAL A  44     -24.031 -12.909  -2.499  1.00  1.48           H  
ATOM    668  HA  VAL A  44     -25.116 -10.734  -0.749  1.00  1.48           H  
ATOM    669  HB  VAL A  44     -23.025  -9.516  -1.074  1.00  1.48           H  
ATOM    670 1HG1 VAL A  44     -21.562 -10.966   0.355  1.00  1.48           H  
ATOM    671 2HG1 VAL A  44     -23.236 -10.999   0.876  1.00  1.48           H  
ATOM    672 3HG1 VAL A  44     -22.557 -12.351  -0.032  1.00  1.48           H  
ATOM    673 1HG2 VAL A  44     -21.113 -10.572  -2.119  1.00  1.48           H  
ATOM    674 2HG2 VAL A  44     -22.114 -11.991  -2.532  1.00  1.48           H  
ATOM    675 3HG2 VAL A  44     -22.461 -10.402  -3.264  1.00  1.48           H  
ATOM    676  N   GLU A  45     -25.397  -9.073  -2.589  1.00  1.51           N  
ATOM    677  CA  GLU A  45     -25.778  -8.213  -3.687  1.00  1.51           C  
ATOM    678  C   GLU A  45     -25.270  -6.807  -3.433  1.00  1.51           C  
ATOM    679  O   GLU A  45     -25.569  -6.175  -2.417  1.00  1.51           O  
ATOM    680  CB  GLU A  45     -27.304  -8.205  -3.842  1.00  1.51           C  
ATOM    681  CG  GLU A  45     -27.835  -7.373  -5.010  1.00  1.51           C  
ATOM    682  CD  GLU A  45     -29.348  -7.442  -5.142  1.00  1.51           C  
ATOM    683  OE1 GLU A  45     -29.956  -8.183  -4.408  1.00  1.51           O  
ATOM    684  OE2 GLU A  45     -29.888  -6.740  -5.965  1.00  1.51           O  
ATOM    685  H   GLU A  45     -25.530  -8.757  -1.639  1.00  1.51           H  
ATOM    686  HA  GLU A  45     -25.325  -8.581  -4.610  1.00  1.51           H  
ATOM    687 1HB  GLU A  45     -27.658  -9.228  -3.969  1.00  1.51           H  
ATOM    688 2HB  GLU A  45     -27.756  -7.816  -2.931  1.00  1.51           H  
ATOM    689 1HG  GLU A  45     -27.532  -6.335  -4.878  1.00  1.51           H  
ATOM    690 2HG  GLU A  45     -27.375  -7.736  -5.933  1.00  1.51           H  
ATOM    691  N   PHE A  46     -24.536  -6.287  -4.387  1.00  1.56           N  
ATOM    692  CA  PHE A  46     -23.998  -4.956  -4.260  1.00  1.56           C  
ATOM    693  C   PHE A  46     -25.017  -3.971  -4.800  1.00  1.56           C  
ATOM    694  O   PHE A  46     -24.924  -3.487  -5.927  1.00  1.56           O  
ATOM    695  CB  PHE A  46     -22.659  -4.873  -4.971  1.00  1.56           C  
ATOM    696  CG  PHE A  46     -21.950  -3.596  -4.760  1.00  1.56           C  
ATOM    697  CD1 PHE A  46     -22.364  -2.705  -3.790  1.00  1.56           C  
ATOM    698  CD2 PHE A  46     -20.880  -3.272  -5.551  1.00  1.56           C  
ATOM    699  CE1 PHE A  46     -21.722  -1.505  -3.631  1.00  1.56           C  
ATOM    700  CE2 PHE A  46     -20.242  -2.073  -5.410  1.00  1.56           C  
ATOM    701  CZ  PHE A  46     -20.670  -1.175  -4.449  1.00  1.56           C  
ATOM    702  H   PHE A  46     -24.328  -6.828  -5.216  1.00  1.56           H  
ATOM    703  HA  PHE A  46     -23.839  -4.739  -3.203  1.00  1.56           H  
ATOM    704 1HB  PHE A  46     -22.015  -5.683  -4.627  1.00  1.56           H  
ATOM    705 2HB  PHE A  46     -22.810  -5.005  -6.044  1.00  1.56           H  
ATOM    706  HD1 PHE A  46     -23.207  -2.962  -3.151  1.00  1.56           H  
ATOM    707  HD2 PHE A  46     -20.553  -3.980  -6.305  1.00  1.56           H  
ATOM    708  HE1 PHE A  46     -22.053  -0.811  -2.859  1.00  1.56           H  
ATOM    709  HE2 PHE A  46     -19.400  -1.827  -6.051  1.00  1.56           H  
ATOM    710  HZ  PHE A  46     -20.161  -0.216  -4.331  1.00  1.56           H  
ATOM    711  N   THR A  47     -25.973  -3.645  -3.950  1.00  1.61           N  
ATOM    712  CA  THR A  47     -27.146  -2.861  -4.339  1.00  1.61           C  
ATOM    713  C   THR A  47     -26.847  -1.425  -4.775  1.00  1.61           C  
ATOM    714  O   THR A  47     -27.691  -0.787  -5.407  1.00  1.61           O  
ATOM    715  CB  THR A  47     -28.172  -2.841  -3.193  1.00  1.61           C  
ATOM    716  OG1 THR A  47     -27.579  -2.263  -2.018  1.00  1.61           O  
ATOM    717  CG2 THR A  47     -28.630  -4.263  -2.884  1.00  1.61           C  
ATOM    718  H   THR A  47     -25.932  -4.093  -3.032  1.00  1.61           H  
ATOM    719  HA  THR A  47     -27.608  -3.365  -5.188  1.00  1.61           H  
ATOM    720  HB  THR A  47     -29.032  -2.241  -3.487  1.00  1.61           H  
ATOM    721  HG1 THR A  47     -27.412  -1.314  -2.165  1.00  1.61           H  
ATOM    722 1HG2 THR A  47     -29.359  -4.247  -2.076  1.00  1.61           H  
ATOM    723 2HG2 THR A  47     -29.086  -4.699  -3.773  1.00  1.61           H  
ATOM    724 3HG2 THR A  47     -27.776  -4.867  -2.586  1.00  1.61           H  
ATOM    725  N   ASP A  48     -25.662  -0.913  -4.466  1.00  1.65           N  
ATOM    726  CA  ASP A  48     -25.317   0.443  -4.883  1.00  1.65           C  
ATOM    727  C   ASP A  48     -24.642   0.458  -6.264  1.00  1.65           C  
ATOM    728  O   ASP A  48     -24.318   1.527  -6.783  1.00  1.65           O  
ATOM    729  CB  ASP A  48     -24.400   1.113  -3.870  1.00  1.65           C  
ATOM    730  CG  ASP A  48     -25.055   1.284  -2.507  1.00  1.65           C  
ATOM    731  OD1 ASP A  48     -26.262   1.295  -2.438  1.00  1.65           O  
ATOM    732  OD2 ASP A  48     -24.340   1.393  -1.542  1.00  1.65           O  
ATOM    733  H   ASP A  48     -25.001  -1.478  -3.951  1.00  1.65           H  
ATOM    734  HA  ASP A  48     -26.235   1.024  -4.953  1.00  1.65           H  
ATOM    735 1HB  ASP A  48     -23.500   0.558  -3.773  1.00  1.65           H  
ATOM    736 2HB  ASP A  48     -24.126   2.101  -4.241  1.00  1.65           H  
ATOM    737  N   LEU A  49     -24.425  -0.721  -6.854  1.00  1.67           N  
ATOM    738  CA  LEU A  49     -23.788  -0.788  -8.160  1.00  1.67           C  
ATOM    739  C   LEU A  49     -24.787  -1.112  -9.292  1.00  1.67           C  
ATOM    740  O   LEU A  49     -25.565  -2.075  -9.194  1.00  1.67           O  
ATOM    741  CB  LEU A  49     -22.647  -1.815  -8.087  1.00  1.67           C  
ATOM    742  CG  LEU A  49     -21.884  -2.136  -9.363  1.00  1.67           C  
ATOM    743  CD1 LEU A  49     -20.471  -2.493  -9.084  1.00  1.67           C  
ATOM    744  CD2 LEU A  49     -22.514  -3.307  -9.944  1.00  1.67           C  
ATOM    745  H   LEU A  49     -24.712  -1.589  -6.403  1.00  1.67           H  
ATOM    746  HA  LEU A  49     -23.306   0.156  -8.318  1.00  1.67           H  
ATOM    747 1HB  LEU A  49     -21.931  -1.404  -7.411  1.00  1.67           H  
ATOM    748 2HB  LEU A  49     -23.033  -2.741  -7.669  1.00  1.67           H  
ATOM    749  HG  LEU A  49     -21.911  -1.296 -10.040  1.00  1.67           H  
ATOM    750 1HD1 LEU A  49     -19.965  -2.739 -10.017  1.00  1.67           H  
ATOM    751 2HD1 LEU A  49     -20.001  -1.652  -8.626  1.00  1.67           H  
ATOM    752 3HD1 LEU A  49     -20.431  -3.340  -8.423  1.00  1.67           H  
ATOM    753 1HD2 LEU A  49     -22.008  -3.573 -10.828  1.00  1.67           H  
ATOM    754 2HD2 LEU A  49     -22.449  -4.121  -9.234  1.00  1.67           H  
ATOM    755 3HD2 LEU A  49     -23.544  -3.090 -10.158  1.00  1.67           H  
ATOM    756  N   PRO A  50     -24.792  -0.326 -10.394  1.00  1.66           N  
ATOM    757  CA  PRO A  50     -25.606  -0.538 -11.568  1.00  1.66           C  
ATOM    758  C   PRO A  50     -25.415  -1.929 -12.104  1.00  1.66           C  
ATOM    759  O   PRO A  50     -24.283  -2.334 -12.355  1.00  1.66           O  
ATOM    760  CB  PRO A  50     -25.057   0.505 -12.542  1.00  1.66           C  
ATOM    761  CG  PRO A  50     -24.553   1.610 -11.654  1.00  1.66           C  
ATOM    762  CD  PRO A  50     -23.989   0.916 -10.449  1.00  1.66           C  
ATOM    763  HA  PRO A  50     -26.664  -0.348 -11.323  1.00  1.66           H  
ATOM    764 1HB  PRO A  50     -24.249   0.058 -13.155  1.00  1.66           H  
ATOM    765 2HB  PRO A  50     -25.838   0.834 -13.238  1.00  1.66           H  
ATOM    766 1HG  PRO A  50     -23.789   2.193 -12.184  1.00  1.66           H  
ATOM    767 2HG  PRO A  50     -25.368   2.309 -11.408  1.00  1.66           H  
ATOM    768 1HD  PRO A  50     -22.947   0.692 -10.584  1.00  1.66           H  
ATOM    769 2HD  PRO A  50     -24.187   1.575  -9.583  1.00  1.66           H  
ATOM    770  N   ARG A  51     -26.513  -2.604 -12.372  1.00  1.63           N  
ATOM    771  CA  ARG A  51     -26.529  -3.963 -12.901  1.00  1.63           C  
ATOM    772  C   ARG A  51     -25.766  -4.990 -12.066  1.00  1.63           C  
ATOM    773  O   ARG A  51     -25.267  -5.966 -12.624  1.00  1.63           O  
ATOM    774  CB  ARG A  51     -25.944  -4.005 -14.308  1.00  1.63           C  
ATOM    775  CG  ARG A  51     -26.649  -3.144 -15.341  1.00  1.63           C  
ATOM    776  CD  ARG A  51     -26.195  -3.482 -16.720  1.00  1.63           C  
ATOM    777  NE  ARG A  51     -26.618  -4.827 -17.103  1.00  1.63           N  
ATOM    778  CZ  ARG A  51     -26.157  -5.508 -18.173  1.00  1.63           C  
ATOM    779  NH1 ARG A  51     -25.264  -4.962 -18.972  1.00  1.63           N  
ATOM    780  NH2 ARG A  51     -26.607  -6.731 -18.420  1.00  1.63           N  
ATOM    781  H   ARG A  51     -27.402  -2.171 -12.159  1.00  1.63           H  
ATOM    782  HA  ARG A  51     -27.570  -4.284 -12.957  1.00  1.63           H  
ATOM    783 1HB  ARG A  51     -24.895  -3.712 -14.293  1.00  1.63           H  
ATOM    784 2HB  ARG A  51     -25.975  -5.030 -14.673  1.00  1.63           H  
ATOM    785 1HG  ARG A  51     -27.725  -3.302 -15.281  1.00  1.63           H  
ATOM    786 2HG  ARG A  51     -26.421  -2.092 -15.157  1.00  1.63           H  
ATOM    787 1HD  ARG A  51     -26.604  -2.772 -17.439  1.00  1.63           H  
ATOM    788 2HD  ARG A  51     -25.106  -3.446 -16.757  1.00  1.63           H  
ATOM    789  HE  ARG A  51     -27.299  -5.286 -16.518  1.00  1.63           H  
ATOM    790 1HH1 ARG A  51     -24.914  -3.998 -18.790  1.00  1.63           H  
ATOM    791 2HH1 ARG A  51     -24.922  -5.470 -19.770  1.00  1.63           H  
ATOM    792 1HH2 ARG A  51     -27.290  -7.152 -17.804  1.00  1.63           H  
ATOM    793 2HH2 ARG A  51     -26.264  -7.243 -19.219  1.00  1.63           H  
ATOM    794  N   SER A  52     -25.723  -4.861 -10.743  1.00  1.58           N  
ATOM    795  CA  SER A  52     -24.991  -5.883 -10.004  1.00  1.58           C  
ATOM    796  C   SER A  52     -25.636  -7.270 -10.159  1.00  1.58           C  
ATOM    797  O   SER A  52     -26.862  -7.372 -10.137  1.00  1.58           O  
ATOM    798  CB  SER A  52     -24.989  -5.598  -8.511  1.00  1.58           C  
ATOM    799  OG  SER A  52     -24.296  -6.619  -7.783  1.00  1.58           O  
ATOM    800  H   SER A  52     -26.089  -4.028 -10.272  1.00  1.58           H  
ATOM    801  HA  SER A  52     -23.977  -5.863 -10.375  1.00  1.58           H  
ATOM    802 1HB  SER A  52     -24.542  -4.629  -8.312  1.00  1.58           H  
ATOM    803 2HB  SER A  52     -26.018  -5.546  -8.160  1.00  1.58           H  
ATOM    804  HG  SER A  52     -24.682  -7.503  -8.047  1.00  1.58           H  
ATOM    805  N   PRO A  53     -24.839  -8.334 -10.348  1.00  1.53           N  
ATOM    806  CA  PRO A  53     -25.236  -9.720 -10.310  1.00  1.53           C  
ATOM    807  C   PRO A  53     -25.336 -10.060  -8.843  1.00  1.53           C  
ATOM    808  O   PRO A  53     -24.895  -9.263  -8.005  1.00  1.53           O  
ATOM    809  CB  PRO A  53     -24.082 -10.443 -11.016  1.00  1.53           C  
ATOM    810  CG  PRO A  53     -22.894  -9.613 -10.686  1.00  1.53           C  
ATOM    811  CD  PRO A  53     -23.416  -8.161 -10.672  1.00  1.53           C  
ATOM    812  HA  PRO A  53     -26.196  -9.852 -10.826  1.00  1.53           H  
ATOM    813 1HB  PRO A  53     -23.997 -11.480 -10.638  1.00  1.53           H  
ATOM    814 2HB  PRO A  53     -24.277 -10.508 -12.099  1.00  1.53           H  
ATOM    815 1HG  PRO A  53     -22.473  -9.930  -9.719  1.00  1.53           H  
ATOM    816 2HG  PRO A  53     -22.110  -9.765 -11.445  1.00  1.53           H  
ATOM    817 1HD  PRO A  53     -22.905  -7.625  -9.868  1.00  1.53           H  
ATOM    818 2HD  PRO A  53     -23.289  -7.680 -11.666  1.00  1.53           H  
ATOM    819  N   VAL A  54     -25.901 -11.207  -8.518  1.00  1.49           N  
ATOM    820  CA  VAL A  54     -25.840 -11.679  -7.143  1.00  1.49           C  
ATOM    821  C   VAL A  54     -24.734 -12.716  -7.084  1.00  1.49           C  
ATOM    822  O   VAL A  54     -24.650 -13.582  -7.958  1.00  1.49           O  
ATOM    823  CB  VAL A  54     -27.181 -12.266  -6.678  1.00  1.49           C  
ATOM    824  CG1 VAL A  54     -27.050 -12.810  -5.242  1.00  1.49           C  
ATOM    825  CG2 VAL A  54     -28.243 -11.173  -6.741  1.00  1.49           C  
ATOM    826  H   VAL A  54     -26.314 -11.793  -9.231  1.00  1.49           H  
ATOM    827  HA  VAL A  54     -25.580 -10.850  -6.481  1.00  1.49           H  
ATOM    828  HB  VAL A  54     -27.458 -13.094  -7.326  1.00  1.49           H  
ATOM    829 1HG1 VAL A  54     -28.002 -13.227  -4.923  1.00  1.49           H  
ATOM    830 2HG1 VAL A  54     -26.287 -13.587  -5.210  1.00  1.49           H  
ATOM    831 3HG1 VAL A  54     -26.770 -11.999  -4.574  1.00  1.49           H  
ATOM    832 1HG2 VAL A  54     -29.201 -11.573  -6.416  1.00  1.49           H  
ATOM    833 2HG2 VAL A  54     -27.957 -10.352  -6.085  1.00  1.49           H  
ATOM    834 3HG2 VAL A  54     -28.334 -10.802  -7.760  1.00  1.49           H  
ATOM    835  N   LEU A  55     -23.844 -12.584  -6.112  1.00  1.43           N  
ATOM    836  CA  LEU A  55     -22.725 -13.506  -6.003  1.00  1.43           C  
ATOM    837  C   LEU A  55     -22.946 -14.442  -4.821  1.00  1.43           C  
ATOM    838  O   LEU A  55     -23.424 -14.029  -3.769  1.00  1.43           O  
ATOM    839  CB  LEU A  55     -21.413 -12.710  -5.831  1.00  1.43           C  
ATOM    840  CG  LEU A  55     -21.065 -11.668  -6.966  1.00  1.43           C  
ATOM    841  CD1 LEU A  55     -19.776 -10.899  -6.596  1.00  1.43           C  
ATOM    842  CD2 LEU A  55     -20.889 -12.391  -8.296  1.00  1.43           C  
ATOM    843  H   LEU A  55     -23.982 -11.855  -5.412  1.00  1.43           H  
ATOM    844  HA  LEU A  55     -22.662 -14.104  -6.911  1.00  1.43           H  
ATOM    845 1HB  LEU A  55     -21.469 -12.167  -4.901  1.00  1.43           H  
ATOM    846 2HB  LEU A  55     -20.585 -13.422  -5.758  1.00  1.43           H  
ATOM    847  HG  LEU A  55     -21.880 -10.943  -7.054  1.00  1.43           H  
ATOM    848 1HD1 LEU A  55     -19.545 -10.170  -7.378  1.00  1.43           H  
ATOM    849 2HD1 LEU A  55     -19.921 -10.378  -5.648  1.00  1.43           H  
ATOM    850 3HD1 LEU A  55     -18.945 -11.601  -6.502  1.00  1.43           H  
ATOM    851 1HD2 LEU A  55     -20.655 -11.664  -9.073  1.00  1.43           H  
ATOM    852 2HD2 LEU A  55     -20.072 -13.113  -8.220  1.00  1.43           H  
ATOM    853 3HD2 LEU A  55     -21.812 -12.914  -8.555  1.00  1.43           H  
ATOM    854  N   LYS A  56     -22.572 -15.704  -4.947  1.00  1.38           N  
ATOM    855  CA  LYS A  56     -22.694 -16.591  -3.790  1.00  1.38           C  
ATOM    856  C   LYS A  56     -21.573 -16.209  -2.845  1.00  1.38           C  
ATOM    857  O   LYS A  56     -20.510 -15.831  -3.323  1.00  1.38           O  
ATOM    858  CB  LYS A  56     -22.546 -18.069  -4.177  1.00  1.38           C  
ATOM    859  CG  LYS A  56     -23.638 -18.645  -5.073  1.00  1.38           C  
ATOM    860  CD  LYS A  56     -23.380 -20.147  -5.333  1.00  1.38           C  
ATOM    861  CE  LYS A  56     -24.436 -20.767  -6.254  1.00  1.38           C  
ATOM    862  NZ  LYS A  56     -24.192 -22.239  -6.495  1.00  1.38           N  
ATOM    863  H   LYS A  56     -22.204 -16.049  -5.825  1.00  1.38           H  
ATOM    864  HA  LYS A  56     -23.649 -16.431  -3.294  1.00  1.38           H  
ATOM    865 1HB  LYS A  56     -21.594 -18.220  -4.687  1.00  1.38           H  
ATOM    866 2HB  LYS A  56     -22.519 -18.674  -3.270  1.00  1.38           H  
ATOM    867 1HG  LYS A  56     -24.610 -18.516  -4.595  1.00  1.38           H  
ATOM    868 2HG  LYS A  56     -23.641 -18.114  -6.026  1.00  1.38           H  
ATOM    869 1HD  LYS A  56     -22.401 -20.274  -5.785  1.00  1.38           H  
ATOM    870 2HD  LYS A  56     -23.387 -20.684  -4.383  1.00  1.38           H  
ATOM    871 1HE  LYS A  56     -25.414 -20.642  -5.792  1.00  1.38           H  
ATOM    872 2HE  LYS A  56     -24.424 -20.237  -7.207  1.00  1.38           H  
ATOM    873 1HZ  LYS A  56     -24.912 -22.605  -7.104  1.00  1.38           H  
ATOM    874 2HZ  LYS A  56     -23.286 -22.398  -6.942  1.00  1.38           H  
ATOM    875 3HZ  LYS A  56     -24.210 -22.738  -5.623  1.00  1.38           H  
ATOM    876  N   GLU A  57     -21.727 -16.391  -1.532  1.00  1.34           N  
ATOM    877  CA  GLU A  57     -20.593 -16.098  -0.639  1.00  1.34           C  
ATOM    878  C   GLU A  57     -19.370 -16.908  -1.061  1.00  1.34           C  
ATOM    879  O   GLU A  57     -18.238 -16.425  -1.042  1.00  1.34           O  
ATOM    880  CB  GLU A  57     -20.949 -16.402   0.817  1.00  1.34           C  
ATOM    881  CG  GLU A  57     -19.885 -16.003   1.863  1.00  1.34           C  
ATOM    882  CD  GLU A  57     -18.827 -17.072   2.122  1.00  1.34           C  
ATOM    883  OE1 GLU A  57     -19.120 -18.235   1.973  1.00  1.34           O  
ATOM    884  OE2 GLU A  57     -17.724 -16.716   2.479  1.00  1.34           O  
ATOM    885  H   GLU A  57     -22.614 -16.700  -1.130  1.00  1.34           H  
ATOM    886  HA  GLU A  57     -20.358 -15.040  -0.717  1.00  1.34           H  
ATOM    887 1HB  GLU A  57     -21.852 -15.861   1.073  1.00  1.34           H  
ATOM    888 2HB  GLU A  57     -21.162 -17.465   0.930  1.00  1.34           H  
ATOM    889 1HG  GLU A  57     -19.387 -15.096   1.521  1.00  1.34           H  
ATOM    890 2HG  GLU A  57     -20.394 -15.768   2.798  1.00  1.34           H  
ATOM    891  N   GLU A  58     -19.626 -18.125  -1.523  1.00  1.33           N  
ATOM    892  CA  GLU A  58     -18.611 -19.062  -1.966  1.00  1.33           C  
ATOM    893  C   GLU A  58     -17.833 -18.535  -3.167  1.00  1.33           C  
ATOM    894  O   GLU A  58     -16.730 -19.012  -3.438  1.00  1.33           O  
ATOM    895  CB  GLU A  58     -19.265 -20.399  -2.322  1.00  1.33           C  
ATOM    896  CG  GLU A  58     -19.830 -21.147  -1.108  1.00  1.33           C  
ATOM    897  CD  GLU A  58     -20.538 -22.440  -1.454  1.00  1.33           C  
ATOM    898  OE1 GLU A  58     -20.714 -22.711  -2.616  1.00  1.33           O  
ATOM    899  OE2 GLU A  58     -20.899 -23.154  -0.548  1.00  1.33           O  
ATOM    900  H   GLU A  58     -20.587 -18.425  -1.520  1.00  1.33           H  
ATOM    901  HA  GLU A  58     -17.910 -19.215  -1.145  1.00  1.33           H  
ATOM    902 1HB  GLU A  58     -20.080 -20.229  -3.032  1.00  1.33           H  
ATOM    903 2HB  GLU A  58     -18.534 -21.043  -2.810  1.00  1.33           H  
ATOM    904 1HG  GLU A  58     -19.010 -21.366  -0.425  1.00  1.33           H  
ATOM    905 2HG  GLU A  58     -20.525 -20.484  -0.589  1.00  1.33           H  
ATOM    906  N   HIS A  59     -18.436 -17.599  -3.917  1.00  1.34           N  
ATOM    907  CA  HIS A  59     -17.833 -17.026  -5.104  1.00  1.34           C  
ATOM    908  C   HIS A  59     -17.180 -15.681  -4.828  1.00  1.34           C  
ATOM    909  O   HIS A  59     -16.769 -14.977  -5.753  1.00  1.34           O  
ATOM    910  CB  HIS A  59     -18.839 -16.893  -6.247  1.00  1.34           C  
ATOM    911  CG  HIS A  59     -19.318 -18.219  -6.769  1.00  1.34           C  
ATOM    912  ND1 HIS A  59     -20.363 -18.339  -7.667  1.00  1.34           N  
ATOM    913  CD2 HIS A  59     -18.891 -19.478  -6.518  1.00  1.34           C  
ATOM    914  CE1 HIS A  59     -20.544 -19.622  -7.949  1.00  1.34           C  
ATOM    915  NE2 HIS A  59     -19.670 -20.324  -7.261  1.00  1.34           N  
ATOM    916  H   HIS A  59     -19.325 -17.213  -3.626  1.00  1.34           H  
ATOM    917  HA  HIS A  59     -17.063 -17.691  -5.447  1.00  1.34           H  
ATOM    918 1HB  HIS A  59     -19.702 -16.322  -5.898  1.00  1.34           H  
ATOM    919 2HB  HIS A  59     -18.387 -16.340  -7.068  1.00  1.34           H  
ATOM    920  HD2 HIS A  59     -18.080 -19.770  -5.853  1.00  1.34           H  
ATOM    921  HE1 HIS A  59     -21.292 -20.036  -8.628  1.00  1.34           H  
ATOM    922  HE2 HIS A  59     -19.576 -21.336  -7.274  1.00  1.34           H  
ATOM    923  N   LEU A  60     -17.092 -15.290  -3.567  1.00  1.36           N  
ATOM    924  CA  LEU A  60     -16.404 -14.055  -3.293  1.00  1.36           C  
ATOM    925  C   LEU A  60     -14.925 -14.407  -3.203  1.00  1.36           C  
ATOM    926  O   LEU A  60     -14.593 -15.514  -2.786  1.00  1.36           O  
ATOM    927  CB  LEU A  60     -16.922 -13.406  -2.018  1.00  1.36           C  
ATOM    928  CG  LEU A  60     -18.377 -13.041  -2.083  1.00  1.36           C  
ATOM    929  CD1 LEU A  60     -18.805 -12.431  -0.756  1.00  1.36           C  
ATOM    930  CD2 LEU A  60     -18.593 -12.111  -3.259  1.00  1.36           C  
ATOM    931  H   LEU A  60     -17.474 -15.841  -2.799  1.00  1.36           H  
ATOM    932  HA  LEU A  60     -16.607 -13.380  -4.109  1.00  1.36           H  
ATOM    933 1HB  LEU A  60     -16.803 -14.113  -1.198  1.00  1.36           H  
ATOM    934 2HB  LEU A  60     -16.343 -12.510  -1.797  1.00  1.36           H  
ATOM    935  HG  LEU A  60     -18.963 -13.940  -2.243  1.00  1.36           H  
ATOM    936 1HD1 LEU A  60     -19.856 -12.190  -0.799  1.00  1.36           H  
ATOM    937 2HD1 LEU A  60     -18.631 -13.155   0.044  1.00  1.36           H  
ATOM    938 3HD1 LEU A  60     -18.229 -11.529  -0.563  1.00  1.36           H  
ATOM    939 1HD2 LEU A  60     -19.633 -11.862  -3.336  1.00  1.36           H  
ATOM    940 2HD2 LEU A  60     -18.014 -11.210  -3.122  1.00  1.36           H  
ATOM    941 3HD2 LEU A  60     -18.276 -12.611  -4.175  1.00  1.36           H  
ATOM    942  N   PRO A  61     -14.006 -13.511  -3.560  1.00  1.41           N  
ATOM    943  CA  PRO A  61     -12.586 -13.749  -3.464  1.00  1.41           C  
ATOM    944  C   PRO A  61     -12.196 -14.089  -2.029  1.00  1.41           C  
ATOM    945  O   PRO A  61     -12.760 -13.547  -1.067  1.00  1.41           O  
ATOM    946  CB  PRO A  61     -11.996 -12.409  -3.921  1.00  1.41           C  
ATOM    947  CG  PRO A  61     -13.068 -11.803  -4.809  1.00  1.41           C  
ATOM    948  CD  PRO A  61     -14.378 -12.224  -4.195  1.00  1.41           C  
ATOM    949  HA  PRO A  61     -12.326 -14.561  -4.146  1.00  1.41           H  
ATOM    950 1HB  PRO A  61     -11.697 -11.813  -3.080  1.00  1.41           H  
ATOM    951 2HB  PRO A  61     -11.082 -12.579  -4.491  1.00  1.41           H  
ATOM    952 1HG  PRO A  61     -12.935 -10.710  -4.885  1.00  1.41           H  
ATOM    953 2HG  PRO A  61     -12.962 -12.197  -5.823  1.00  1.41           H  
ATOM    954 1HD  PRO A  61     -14.745 -11.498  -3.459  1.00  1.41           H  
ATOM    955 2HD  PRO A  61     -15.065 -12.361  -5.038  1.00  1.41           H  
ATOM    956  N   SER A  62     -11.178 -14.951  -1.897  1.00  1.47           N  
ATOM    957  CA  SER A  62     -10.661 -15.403  -0.602  1.00  1.47           C  
ATOM    958  C   SER A  62     -10.127 -14.237   0.233  1.00  1.47           C  
ATOM    959  O   SER A  62     -10.124 -14.272   1.466  1.00  1.47           O  
ATOM    960  CB  SER A  62      -9.551 -16.410  -0.851  1.00  1.47           C  
ATOM    961  OG  SER A  62      -8.453 -15.793  -1.467  1.00  1.47           O  
ATOM    962  H   SER A  62     -10.769 -15.343  -2.730  1.00  1.47           H  
ATOM    963  HA  SER A  62     -11.467 -15.890  -0.062  1.00  1.47           H  
ATOM    964 1HB  SER A  62      -9.235 -16.857   0.085  1.00  1.47           H  
ATOM    965 2HB  SER A  62      -9.925 -17.211  -1.485  1.00  1.47           H  
ATOM    966  HG  SER A  62      -7.802 -16.490  -1.617  1.00  1.47           H  
ATOM    967  N   ALA A  63      -9.777 -13.157  -0.458  1.00  1.54           N  
ATOM    968  CA  ALA A  63      -9.282 -11.915   0.123  1.00  1.54           C  
ATOM    969  C   ALA A  63     -10.310 -11.304   1.074  1.00  1.54           C  
ATOM    970  O   ALA A  63      -9.956 -10.520   1.959  1.00  1.54           O  
ATOM    971  CB  ALA A  63      -8.960 -10.926  -0.979  1.00  1.54           C  
ATOM    972  H   ALA A  63      -9.833 -13.227  -1.463  1.00  1.54           H  
ATOM    973  HA  ALA A  63      -8.379 -12.137   0.690  1.00  1.54           H  
ATOM    974 1HB  ALA A  63      -8.584 -10.004  -0.545  1.00  1.54           H  
ATOM    975 2HB  ALA A  63      -8.210 -11.353  -1.646  1.00  1.54           H  
ATOM    976 3HB  ALA A  63      -9.863 -10.711  -1.542  1.00  1.54           H  
ATOM    977  N   PHE A  64     -11.584 -11.637   0.852  1.00  1.61           N  
ATOM    978  CA  PHE A  64     -12.681 -11.111   1.638  1.00  1.61           C  
ATOM    979  C   PHE A  64     -13.297 -12.181   2.514  1.00  1.61           C  
ATOM    980  O   PHE A  64     -13.600 -11.946   3.688  1.00  1.61           O  
ATOM    981  CB  PHE A  64     -13.718 -10.588   0.692  1.00  1.61           C  
ATOM    982  CG  PHE A  64     -13.132  -9.589  -0.113  1.00  1.61           C  
ATOM    983  CD1 PHE A  64     -12.830  -9.868  -1.401  1.00  1.61           C  
ATOM    984  CD2 PHE A  64     -12.843  -8.379   0.393  1.00  1.61           C  
ATOM    985  CE1 PHE A  64     -12.241  -8.939  -2.200  1.00  1.61           C  
ATOM    986  CE2 PHE A  64     -12.283  -7.460  -0.386  1.00  1.61           C  
ATOM    987  CZ  PHE A  64     -11.969  -7.725  -1.683  1.00  1.61           C  
ATOM    988  H   PHE A  64     -11.806 -12.297   0.111  1.00  1.61           H  
ATOM    989  HA  PHE A  64     -12.317 -10.294   2.245  1.00  1.61           H  
ATOM    990 1HB  PHE A  64     -14.088 -11.387   0.048  1.00  1.61           H  
ATOM    991 2HB  PHE A  64     -14.557 -10.158   1.237  1.00  1.61           H  
ATOM    992  HD1 PHE A  64     -13.078 -10.852  -1.768  1.00  1.61           H  
ATOM    993  HD2 PHE A  64     -13.083  -8.148   1.435  1.00  1.61           H  
ATOM    994  HE1 PHE A  64     -11.998  -9.169  -3.238  1.00  1.61           H  
ATOM    995  HE2 PHE A  64     -12.087  -6.518   0.019  1.00  1.61           H  
ATOM    996  HZ  PHE A  64     -11.507  -6.962  -2.290  1.00  1.61           H  
ATOM    997  N   ARG A  65     -13.412 -13.392   1.975  1.00  1.69           N  
ATOM    998  CA  ARG A  65     -14.043 -14.479   2.717  1.00  1.69           C  
ATOM    999  C   ARG A  65     -13.277 -14.782   3.997  1.00  1.69           C  
ATOM   1000  O   ARG A  65     -13.863 -15.098   5.034  1.00  1.69           O  
ATOM   1001  CB  ARG A  65     -14.100 -15.745   1.889  1.00  1.69           C  
ATOM   1002  CG  ARG A  65     -15.041 -15.729   0.699  1.00  1.69           C  
ATOM   1003  CD  ARG A  65     -15.022 -17.042   0.023  1.00  1.69           C  
ATOM   1004  NE  ARG A  65     -15.554 -18.083   0.906  1.00  1.69           N  
ATOM   1005  CZ  ARG A  65     -15.268 -19.399   0.812  1.00  1.69           C  
ATOM   1006  NH1 ARG A  65     -14.448 -19.828  -0.129  1.00  1.69           N  
ATOM   1007  NH2 ARG A  65     -15.801 -20.264   1.663  1.00  1.69           N  
ATOM   1008  H   ARG A  65     -13.114 -13.543   1.010  1.00  1.69           H  
ATOM   1009  HA  ARG A  65     -15.058 -14.181   2.978  1.00  1.69           H  
ATOM   1010 1HB  ARG A  65     -13.117 -15.955   1.511  1.00  1.69           H  
ATOM   1011 2HB  ARG A  65     -14.389 -16.581   2.524  1.00  1.69           H  
ATOM   1012 1HG  ARG A  65     -16.062 -15.515   1.018  1.00  1.69           H  
ATOM   1013 2HG  ARG A  65     -14.714 -14.972  -0.015  1.00  1.69           H  
ATOM   1014 1HD  ARG A  65     -15.645 -17.000  -0.875  1.00  1.69           H  
ATOM   1015 2HD  ARG A  65     -14.003 -17.301  -0.253  1.00  1.69           H  
ATOM   1016  HE  ARG A  65     -16.219 -17.774   1.638  1.00  1.69           H  
ATOM   1017 1HH1 ARG A  65     -14.044 -19.167  -0.783  1.00  1.69           H  
ATOM   1018 2HH1 ARG A  65     -14.229 -20.811  -0.202  1.00  1.69           H  
ATOM   1019 1HH2 ARG A  65     -16.425 -19.939   2.397  1.00  1.69           H  
ATOM   1020 2HH2 ARG A  65     -15.584 -21.243   1.588  1.00  1.69           H  
ATOM   1021  N   PHE A  66     -11.955 -14.662   3.925  1.00  1.76           N  
ATOM   1022  CA  PHE A  66     -11.094 -14.948   5.046  1.00  1.76           C  
ATOM   1023  C   PHE A  66     -10.423 -13.671   5.544  1.00  1.76           C  
ATOM   1024  O   PHE A  66      -9.323 -13.711   6.103  1.00  1.76           O  
ATOM   1025  CB  PHE A  66     -10.081 -15.993   4.610  1.00  1.76           C  
ATOM   1026  CG  PHE A  66     -10.793 -17.202   4.078  1.00  1.76           C  
ATOM   1027  CD1 PHE A  66     -10.826 -17.427   2.723  1.00  1.76           C  
ATOM   1028  CD2 PHE A  66     -11.464 -18.078   4.910  1.00  1.76           C  
ATOM   1029  CE1 PHE A  66     -11.498 -18.502   2.187  1.00  1.76           C  
ATOM   1030  CE2 PHE A  66     -12.144 -19.161   4.386  1.00  1.76           C  
ATOM   1031  CZ  PHE A  66     -12.159 -19.373   3.019  1.00  1.76           C  
ATOM   1032  H   PHE A  66     -11.507 -14.398   3.046  1.00  1.76           H  
ATOM   1033  HA  PHE A  66     -11.696 -15.359   5.857  1.00  1.76           H  
ATOM   1034 1HB  PHE A  66      -9.442 -15.587   3.822  1.00  1.76           H  
ATOM   1035 2HB  PHE A  66      -9.453 -16.288   5.447  1.00  1.76           H  
ATOM   1036  HD1 PHE A  66     -10.308 -16.730   2.082  1.00  1.76           H  
ATOM   1037  HD2 PHE A  66     -11.457 -17.904   5.987  1.00  1.76           H  
ATOM   1038  HE1 PHE A  66     -11.507 -18.659   1.109  1.00  1.76           H  
ATOM   1039  HE2 PHE A  66     -12.670 -19.846   5.049  1.00  1.76           H  
ATOM   1040  HZ  PHE A  66     -12.694 -20.224   2.605  1.00  1.76           H  
ATOM   1041  N   TYR A  67     -11.098 -12.528   5.366  1.00  1.82           N  
ATOM   1042  CA  TYR A  67     -10.546 -11.231   5.752  1.00  1.82           C  
ATOM   1043  C   TYR A  67     -10.389 -10.996   7.244  1.00  1.82           C  
ATOM   1044  O   TYR A  67     -11.118 -10.200   7.847  1.00  1.82           O  
ATOM   1045  CB  TYR A  67     -11.410 -10.102   5.207  1.00  1.82           C  
ATOM   1046  CG  TYR A  67     -10.913  -8.741   5.556  1.00  1.82           C  
ATOM   1047  CD1 TYR A  67      -9.974  -8.095   4.772  1.00  1.82           C  
ATOM   1048  CD2 TYR A  67     -11.369  -8.155   6.703  1.00  1.82           C  
ATOM   1049  CE1 TYR A  67      -9.502  -6.845   5.159  1.00  1.82           C  
ATOM   1050  CE2 TYR A  67     -10.914  -6.939   7.086  1.00  1.82           C  
ATOM   1051  CZ  TYR A  67      -9.991  -6.275   6.339  1.00  1.82           C  
ATOM   1052  OH  TYR A  67      -9.548  -5.049   6.776  1.00  1.82           O  
ATOM   1053  H   TYR A  67     -12.012 -12.541   4.911  1.00  1.82           H  
ATOM   1054  HA  TYR A  67      -9.561 -11.147   5.316  1.00  1.82           H  
ATOM   1055 1HB  TYR A  67     -11.407 -10.172   4.151  1.00  1.82           H  
ATOM   1056 2HB  TYR A  67     -12.430 -10.207   5.544  1.00  1.82           H  
ATOM   1057  HD1 TYR A  67      -9.610  -8.570   3.860  1.00  1.82           H  
ATOM   1058  HD2 TYR A  67     -12.099  -8.666   7.316  1.00  1.82           H  
ATOM   1059  HE1 TYR A  67      -8.757  -6.325   4.553  1.00  1.82           H  
ATOM   1060  HE2 TYR A  67     -11.291  -6.493   8.002  1.00  1.82           H  
ATOM   1061  HH  TYR A  67      -9.795  -4.936   7.731  1.00  1.82           H  
ATOM   1062  N   ASP A  68      -9.450 -11.696   7.850  1.00  1.88           N  
ATOM   1063  CA  ASP A  68      -9.121 -11.462   9.244  1.00  1.88           C  
ATOM   1064  C   ASP A  68      -8.169 -10.275   9.283  1.00  1.88           C  
ATOM   1065  O   ASP A  68      -7.203 -10.228   8.517  1.00  1.88           O  
ATOM   1066  CB  ASP A  68      -8.492 -12.671   9.929  1.00  1.88           C  
ATOM   1067  CG  ASP A  68      -8.411 -12.480  11.458  1.00  1.88           C  
ATOM   1068  OD1 ASP A  68      -7.499 -11.809  11.937  1.00  1.88           O  
ATOM   1069  OD2 ASP A  68      -9.264 -13.004  12.134  1.00  1.88           O  
ATOM   1070  H   ASP A  68      -8.948 -12.388   7.300  1.00  1.88           H  
ATOM   1071  HA  ASP A  68     -10.028 -11.195   9.786  1.00  1.88           H  
ATOM   1072 1HB  ASP A  68      -9.080 -13.563   9.709  1.00  1.88           H  
ATOM   1073 2HB  ASP A  68      -7.488 -12.836   9.536  1.00  1.88           H  
ATOM   1074  N   GLU A  69      -8.389  -9.355  10.212  1.00  1.94           N  
ATOM   1075  CA  GLU A  69      -7.537  -8.173  10.338  1.00  1.94           C  
ATOM   1076  C   GLU A  69      -6.063  -8.499  10.624  1.00  1.94           C  
ATOM   1077  O   GLU A  69      -5.193  -7.663  10.358  1.00  1.94           O  
ATOM   1078  CB  GLU A  69      -8.050  -7.258  11.459  1.00  1.94           C  
ATOM   1079  CG  GLU A  69      -9.349  -6.480  11.171  1.00  1.94           C  
ATOM   1080  CD  GLU A  69      -9.174  -5.402  10.118  1.00  1.94           C  
ATOM   1081  OE1 GLU A  69      -8.088  -4.893   9.999  1.00  1.94           O  
ATOM   1082  OE2 GLU A  69     -10.134  -5.059   9.467  1.00  1.94           O  
ATOM   1083  H   GLU A  69      -9.178  -9.465  10.832  1.00  1.94           H  
ATOM   1084  HA  GLU A  69      -7.582  -7.629   9.396  1.00  1.94           H  
ATOM   1085 1HB  GLU A  69      -8.222  -7.856  12.354  1.00  1.94           H  
ATOM   1086 2HB  GLU A  69      -7.278  -6.528  11.705  1.00  1.94           H  
ATOM   1087 1HG  GLU A  69     -10.109  -7.185  10.827  1.00  1.94           H  
ATOM   1088 2HG  GLU A  69      -9.704  -6.028  12.096  1.00  1.94           H  
ATOM   1089  N   SER A  70      -5.775  -9.663  11.225  1.00  1.97           N  
ATOM   1090  CA  SER A  70      -4.397 -10.012  11.538  1.00  1.97           C  
ATOM   1091  C   SER A  70      -3.655 -10.692  10.383  1.00  1.97           C  
ATOM   1092  O   SER A  70      -2.464 -10.960  10.509  1.00  1.97           O  
ATOM   1093  CB  SER A  70      -4.326 -10.899  12.771  1.00  1.97           C  
ATOM   1094  OG  SER A  70      -4.870 -12.170  12.542  1.00  1.97           O  
ATOM   1095  H   SER A  70      -6.514 -10.346  11.439  1.00  1.97           H  
ATOM   1096  HA  SER A  70      -3.868  -9.089  11.769  1.00  1.97           H  
ATOM   1097 1HB  SER A  70      -3.288 -10.998  13.079  1.00  1.97           H  
ATOM   1098 2HB  SER A  70      -4.863 -10.419  13.585  1.00  1.97           H  
ATOM   1099  HG  SER A  70      -5.815 -12.025  12.306  1.00  1.97           H  
ATOM   1100  N   ASP A  71      -4.349 -11.021   9.283  1.00  1.98           N  
ATOM   1101  CA  ASP A  71      -3.733 -11.746   8.162  1.00  1.98           C  
ATOM   1102  C   ASP A  71      -3.006 -10.801   7.188  1.00  1.98           C  
ATOM   1103  O   ASP A  71      -3.665 -10.027   6.490  1.00  1.98           O  
ATOM   1104  CB  ASP A  71      -4.788 -12.579   7.423  1.00  1.98           C  
ATOM   1105  CG  ASP A  71      -4.248 -13.444   6.263  1.00  1.98           C  
ATOM   1106  OD1 ASP A  71      -3.312 -13.036   5.584  1.00  1.98           O  
ATOM   1107  OD2 ASP A  71      -4.764 -14.524   6.088  1.00  1.98           O  
ATOM   1108  H   ASP A  71      -5.334 -10.753   9.210  1.00  1.98           H  
ATOM   1109  HA  ASP A  71      -3.052 -12.470   8.587  1.00  1.98           H  
ATOM   1110 1HB  ASP A  71      -5.285 -13.236   8.137  1.00  1.98           H  
ATOM   1111 2HB  ASP A  71      -5.556 -11.909   7.027  1.00  1.98           H  
ATOM   1112  N   PRO A  72      -1.656 -10.852   7.084  1.00  1.96           N  
ATOM   1113  CA  PRO A  72      -0.829 -10.002   6.242  1.00  1.96           C  
ATOM   1114  C   PRO A  72      -1.256  -9.925   4.784  1.00  1.96           C  
ATOM   1115  O   PRO A  72      -1.039  -8.900   4.139  1.00  1.96           O  
ATOM   1116  CB  PRO A  72       0.541 -10.679   6.324  1.00  1.96           C  
ATOM   1117  CG  PRO A  72       0.553 -11.354   7.655  1.00  1.96           C  
ATOM   1118  CD  PRO A  72      -0.860 -11.860   7.838  1.00  1.96           C  
ATOM   1119  HA  PRO A  72      -0.781  -8.999   6.680  1.00  1.96           H  
ATOM   1120 1HB  PRO A  72       0.644 -11.393   5.485  1.00  1.96           H  
ATOM   1121 2HB  PRO A  72       1.338  -9.933   6.202  1.00  1.96           H  
ATOM   1122 1HG  PRO A  72       1.300 -12.158   7.672  1.00  1.96           H  
ATOM   1123 2HG  PRO A  72       0.843 -10.636   8.442  1.00  1.96           H  
ATOM   1124 1HD  PRO A  72      -0.990 -12.863   7.392  1.00  1.96           H  
ATOM   1125 2HD  PRO A  72      -1.052 -11.848   8.895  1.00  1.96           H  
ATOM   1126  N   ASP A  73      -1.858 -10.976   4.225  1.00  1.90           N  
ATOM   1127  CA  ASP A  73      -2.201 -10.855   2.817  1.00  1.90           C  
ATOM   1128  C   ASP A  73      -3.389  -9.943   2.649  1.00  1.90           C  
ATOM   1129  O   ASP A  73      -3.375  -9.043   1.817  1.00  1.90           O  
ATOM   1130  CB  ASP A  73      -2.454 -12.210   2.170  1.00  1.90           C  
ATOM   1131  CG  ASP A  73      -1.173 -13.055   1.997  1.00  1.90           C  
ATOM   1132  OD1 ASP A  73      -0.095 -12.518   2.149  1.00  1.90           O  
ATOM   1133  OD2 ASP A  73      -1.290 -14.216   1.682  1.00  1.90           O  
ATOM   1134  H   ASP A  73      -2.129 -11.816   4.760  1.00  1.90           H  
ATOM   1135  HA  ASP A  73      -1.355 -10.395   2.297  1.00  1.90           H  
ATOM   1136 1HB  ASP A  73      -3.157 -12.773   2.800  1.00  1.90           H  
ATOM   1137 2HB  ASP A  73      -2.921 -12.073   1.207  1.00  1.90           H  
ATOM   1138  N   CYS A  74      -4.390 -10.118   3.507  1.00  1.81           N  
ATOM   1139  CA  CYS A  74      -5.577  -9.285   3.424  1.00  1.81           C  
ATOM   1140  C   CYS A  74      -5.251  -7.857   3.822  1.00  1.81           C  
ATOM   1141  O   CYS A  74      -5.771  -6.904   3.234  1.00  1.81           O  
ATOM   1142  CB  CYS A  74      -6.689  -9.862   4.273  1.00  1.81           C  
ATOM   1143  SG  CYS A  74      -7.383 -11.393   3.589  1.00  1.81           S  
ATOM   1144  H   CYS A  74      -4.322 -10.848   4.212  1.00  1.81           H  
ATOM   1145  HA  CYS A  74      -5.923  -9.281   2.399  1.00  1.81           H  
ATOM   1146 1HB  CYS A  74      -6.297 -10.089   5.271  1.00  1.81           H  
ATOM   1147 2HB  CYS A  74      -7.472  -9.150   4.393  1.00  1.81           H  
ATOM   1148  HG  CYS A  74      -8.309 -10.797   2.792  1.00  1.81           H  
ATOM   1149  N   ARG A  75      -4.337  -7.698   4.787  1.00  1.72           N  
ATOM   1150  CA  ARG A  75      -3.934  -6.361   5.203  1.00  1.72           C  
ATOM   1151  C   ARG A  75      -3.306  -5.620   4.021  1.00  1.72           C  
ATOM   1152  O   ARG A  75      -3.589  -4.436   3.796  1.00  1.72           O  
ATOM   1153  CB  ARG A  75      -2.930  -6.433   6.342  1.00  1.72           C  
ATOM   1154  CG  ARG A  75      -3.500  -6.901   7.686  1.00  1.72           C  
ATOM   1155  CD  ARG A  75      -2.441  -7.062   8.735  1.00  1.72           C  
ATOM   1156  NE  ARG A  75      -1.824  -5.796   9.102  1.00  1.72           N  
ATOM   1157  CZ  ARG A  75      -2.318  -4.941  10.023  1.00  1.72           C  
ATOM   1158  NH1 ARG A  75      -3.440  -5.219  10.661  1.00  1.72           N  
ATOM   1159  NH2 ARG A  75      -1.670  -3.815  10.290  1.00  1.72           N  
ATOM   1160  H   ARG A  75      -3.949  -8.519   5.259  1.00  1.72           H  
ATOM   1161  HA  ARG A  75      -4.818  -5.815   5.536  1.00  1.72           H  
ATOM   1162 1HB  ARG A  75      -2.135  -7.118   6.066  1.00  1.72           H  
ATOM   1163 2HB  ARG A  75      -2.479  -5.455   6.493  1.00  1.72           H  
ATOM   1164 1HG  ARG A  75      -4.219  -6.168   8.052  1.00  1.72           H  
ATOM   1165 2HG  ARG A  75      -4.007  -7.853   7.568  1.00  1.72           H  
ATOM   1166 1HD  ARG A  75      -2.867  -7.504   9.626  1.00  1.72           H  
ATOM   1167 2HD  ARG A  75      -1.667  -7.717   8.361  1.00  1.72           H  
ATOM   1168  HE  ARG A  75      -0.963  -5.542   8.642  1.00  1.72           H  
ATOM   1169 1HH1 ARG A  75      -3.966  -6.091  10.463  1.00  1.72           H  
ATOM   1170 2HH1 ARG A  75      -3.804  -4.575  11.344  1.00  1.72           H  
ATOM   1171 1HH2 ARG A  75      -0.809  -3.600   9.805  1.00  1.72           H  
ATOM   1172 2HH2 ARG A  75      -2.035  -3.173  10.978  1.00  1.72           H  
ATOM   1173  N   LEU A  76      -2.468  -6.330   3.255  1.00  1.62           N  
ATOM   1174  CA  LEU A  76      -1.823  -5.753   2.089  1.00  1.62           C  
ATOM   1175  C   LEU A  76      -2.780  -5.573   0.921  1.00  1.62           C  
ATOM   1176  O   LEU A  76      -2.668  -4.592   0.185  1.00  1.62           O  
ATOM   1177  CB  LEU A  76      -0.631  -6.615   1.675  1.00  1.62           C  
ATOM   1178  CG  LEU A  76       0.549  -6.599   2.659  1.00  1.62           C  
ATOM   1179  CD1 LEU A  76       1.578  -7.628   2.231  1.00  1.62           C  
ATOM   1180  CD2 LEU A  76       1.152  -5.201   2.684  1.00  1.62           C  
ATOM   1181  H   LEU A  76      -2.244  -7.298   3.495  1.00  1.62           H  
ATOM   1182  HA  LEU A  76      -1.444  -4.773   2.368  1.00  1.62           H  
ATOM   1183 1HB  LEU A  76      -0.974  -7.652   1.585  1.00  1.62           H  
ATOM   1184 2HB  LEU A  76      -0.272  -6.283   0.705  1.00  1.62           H  
ATOM   1185  HG  LEU A  76       0.202  -6.854   3.654  1.00  1.62           H  
ATOM   1186 1HD1 LEU A  76       2.413  -7.621   2.931  1.00  1.62           H  
ATOM   1187 2HD1 LEU A  76       1.114  -8.620   2.229  1.00  1.62           H  
ATOM   1188 3HD1 LEU A  76       1.939  -7.391   1.233  1.00  1.62           H  
ATOM   1189 1HD2 LEU A  76       1.988  -5.179   3.384  1.00  1.62           H  
ATOM   1190 2HD2 LEU A  76       1.505  -4.938   1.688  1.00  1.62           H  
ATOM   1191 3HD2 LEU A  76       0.394  -4.484   3.002  1.00  1.62           H  
ATOM   1192  N   PHE A  77      -3.737  -6.486   0.742  1.00  1.53           N  
ATOM   1193  CA  PHE A  77      -4.671  -6.347  -0.368  1.00  1.53           C  
ATOM   1194  C   PHE A  77      -5.479  -5.067  -0.176  1.00  1.53           C  
ATOM   1195  O   PHE A  77      -5.694  -4.296  -1.121  1.00  1.53           O  
ATOM   1196  CB  PHE A  77      -5.641  -7.527  -0.436  1.00  1.53           C  
ATOM   1197  CG  PHE A  77      -5.033  -8.856  -0.801  1.00  1.53           C  
ATOM   1198  CD1 PHE A  77      -3.924  -8.940  -1.617  1.00  1.53           C  
ATOM   1199  CD2 PHE A  77      -5.591 -10.036  -0.322  1.00  1.53           C  
ATOM   1200  CE1 PHE A  77      -3.383 -10.171  -1.940  1.00  1.53           C  
ATOM   1201  CE2 PHE A  77      -5.061 -11.259  -0.639  1.00  1.53           C  
ATOM   1202  CZ  PHE A  77      -3.952 -11.331  -1.452  1.00  1.53           C  
ATOM   1203  H   PHE A  77      -3.789  -7.301   1.351  1.00  1.53           H  
ATOM   1204  HA  PHE A  77      -4.110  -6.277  -1.301  1.00  1.53           H  
ATOM   1205 1HB  PHE A  77      -6.142  -7.637   0.527  1.00  1.53           H  
ATOM   1206 2HB  PHE A  77      -6.396  -7.308  -1.176  1.00  1.53           H  
ATOM   1207  HD1 PHE A  77      -3.474  -8.024  -2.002  1.00  1.53           H  
ATOM   1208  HD2 PHE A  77      -6.462  -9.981   0.319  1.00  1.53           H  
ATOM   1209  HE1 PHE A  77      -2.504 -10.225  -2.581  1.00  1.53           H  
ATOM   1210  HE2 PHE A  77      -5.516 -12.170  -0.250  1.00  1.53           H  
ATOM   1211  HZ  PHE A  77      -3.523 -12.300  -1.706  1.00  1.53           H  
ATOM   1212  N   LYS A  78      -5.874  -4.822   1.080  1.00  1.46           N  
ATOM   1213  CA  LYS A  78      -6.634  -3.642   1.447  1.00  1.46           C  
ATOM   1214  C   LYS A  78      -5.802  -2.388   1.254  1.00  1.46           C  
ATOM   1215  O   LYS A  78      -6.232  -1.459   0.573  1.00  1.46           O  
ATOM   1216  CB  LYS A  78      -7.112  -3.759   2.896  1.00  1.46           C  
ATOM   1217  CG  LYS A  78      -7.919  -2.568   3.423  1.00  1.46           C  
ATOM   1218  CD  LYS A  78      -8.437  -2.876   4.822  1.00  1.46           C  
ATOM   1219  CE  LYS A  78      -8.965  -1.638   5.559  1.00  1.46           C  
ATOM   1220  NZ  LYS A  78     -10.177  -1.072   4.935  1.00  1.46           N  
ATOM   1221  H   LYS A  78      -5.664  -5.505   1.808  1.00  1.46           H  
ATOM   1222  HA  LYS A  78      -7.505  -3.567   0.796  1.00  1.46           H  
ATOM   1223 1HB  LYS A  78      -7.708  -4.650   3.015  1.00  1.46           H  
ATOM   1224 2HB  LYS A  78      -6.244  -3.880   3.545  1.00  1.46           H  
ATOM   1225 1HG  LYS A  78      -7.286  -1.677   3.457  1.00  1.46           H  
ATOM   1226 2HG  LYS A  78      -8.764  -2.368   2.762  1.00  1.46           H  
ATOM   1227 1HD  LYS A  78      -9.256  -3.585   4.724  1.00  1.46           H  
ATOM   1228 2HD  LYS A  78      -7.648  -3.339   5.415  1.00  1.46           H  
ATOM   1229 1HE  LYS A  78      -9.200  -1.923   6.583  1.00  1.46           H  
ATOM   1230 2HE  LYS A  78      -8.188  -0.872   5.571  1.00  1.46           H  
ATOM   1231 1HZ  LYS A  78     -10.475  -0.262   5.449  1.00  1.46           H  
ATOM   1232 2HZ  LYS A  78      -9.951  -0.774   3.977  1.00  1.46           H  
ATOM   1233 3HZ  LYS A  78     -10.915  -1.753   4.918  1.00  1.46           H  
ATOM   1234  N   ASP A  79      -4.577  -2.374   1.805  1.00  1.41           N  
ATOM   1235  CA  ASP A  79      -3.692  -1.214   1.689  1.00  1.41           C  
ATOM   1236  C   ASP A  79      -3.333  -0.940   0.222  1.00  1.41           C  
ATOM   1237  O   ASP A  79      -3.155   0.211  -0.196  1.00  1.41           O  
ATOM   1238  CB  ASP A  79      -2.431  -1.456   2.531  1.00  1.41           C  
ATOM   1239  CG  ASP A  79      -1.585  -0.214   2.773  1.00  1.41           C  
ATOM   1240  OD1 ASP A  79      -2.084   0.704   3.385  1.00  1.41           O  
ATOM   1241  OD2 ASP A  79      -0.440  -0.191   2.373  1.00  1.41           O  
ATOM   1242  H   ASP A  79      -4.256  -3.174   2.354  1.00  1.41           H  
ATOM   1243  HA  ASP A  79      -4.216  -0.343   2.084  1.00  1.41           H  
ATOM   1244 1HB  ASP A  79      -2.719  -1.882   3.493  1.00  1.41           H  
ATOM   1245 2HB  ASP A  79      -1.814  -2.204   2.026  1.00  1.41           H  
ATOM   1246  N   GLY A  80      -3.243  -2.006  -0.567  1.00  1.36           N  
ATOM   1247  CA  GLY A  80      -2.980  -1.908  -1.985  1.00  1.36           C  
ATOM   1248  C   GLY A  80      -4.095  -1.116  -2.651  1.00  1.36           C  
ATOM   1249  O   GLY A  80      -3.848  -0.102  -3.311  1.00  1.36           O  
ATOM   1250  H   GLY A  80      -3.347  -2.934  -0.172  1.00  1.36           H  
ATOM   1251 1HA  GLY A  80      -2.017  -1.439  -2.162  1.00  1.36           H  
ATOM   1252 2HA  GLY A  80      -2.939  -2.912  -2.406  1.00  1.36           H  
ATOM   1253  N   LEU A  81      -5.333  -1.584  -2.471  1.00  1.33           N  
ATOM   1254  CA  LEU A  81      -6.467  -0.939  -3.106  1.00  1.33           C  
ATOM   1255  C   LEU A  81      -6.747   0.464  -2.575  1.00  1.33           C  
ATOM   1256  O   LEU A  81      -6.975   1.380  -3.365  1.00  1.33           O  
ATOM   1257  CB  LEU A  81      -7.732  -1.783  -2.968  1.00  1.33           C  
ATOM   1258  CG  LEU A  81      -8.963  -1.149  -3.663  1.00  1.33           C  
ATOM   1259  CD1 LEU A  81      -8.677  -0.985  -5.157  1.00  1.33           C  
ATOM   1260  CD2 LEU A  81     -10.168  -2.003  -3.466  1.00  1.33           C  
ATOM   1261  H   LEU A  81      -5.480  -2.423  -1.902  1.00  1.33           H  
ATOM   1262  HA  LEU A  81      -6.243  -0.856  -4.166  1.00  1.33           H  
ATOM   1263 1HB  LEU A  81      -7.552  -2.766  -3.399  1.00  1.33           H  
ATOM   1264 2HB  LEU A  81      -7.958  -1.906  -1.903  1.00  1.33           H  
ATOM   1265  HG  LEU A  81      -9.139  -0.166  -3.240  1.00  1.33           H  
ATOM   1266 1HD1 LEU A  81      -9.536  -0.523  -5.641  1.00  1.33           H  
ATOM   1267 2HD1 LEU A  81      -7.804  -0.354  -5.293  1.00  1.33           H  
ATOM   1268 3HD1 LEU A  81      -8.496  -1.961  -5.600  1.00  1.33           H  
ATOM   1269 1HD2 LEU A  81     -11.014  -1.541  -3.961  1.00  1.33           H  
ATOM   1270 2HD2 LEU A  81      -9.996  -2.989  -3.888  1.00  1.33           H  
ATOM   1271 3HD2 LEU A  81     -10.358  -2.081  -2.411  1.00  1.33           H  
ATOM   1272  N   GLU A  82      -6.750   0.652  -1.257  1.00  1.30           N  
ATOM   1273  CA  GLU A  82      -7.079   1.975  -0.743  1.00  1.30           C  
ATOM   1274  C   GLU A  82      -6.066   3.006  -1.212  1.00  1.30           C  
ATOM   1275  O   GLU A  82      -6.432   4.138  -1.554  1.00  1.30           O  
ATOM   1276  CB  GLU A  82      -7.171   1.964   0.784  1.00  1.30           C  
ATOM   1277  CG  GLU A  82      -8.396   1.209   1.303  1.00  1.30           C  
ATOM   1278  CD  GLU A  82      -8.504   1.159   2.806  1.00  1.30           C  
ATOM   1279  OE1 GLU A  82      -7.597   1.577   3.483  1.00  1.30           O  
ATOM   1280  OE2 GLU A  82      -9.521   0.681   3.285  1.00  1.30           O  
ATOM   1281  H   GLU A  82      -6.541  -0.115  -0.621  1.00  1.30           H  
ATOM   1282  HA  GLU A  82      -8.054   2.260  -1.136  1.00  1.30           H  
ATOM   1283 1HB  GLU A  82      -6.279   1.484   1.198  1.00  1.30           H  
ATOM   1284 2HB  GLU A  82      -7.206   2.986   1.160  1.00  1.30           H  
ATOM   1285 1HG  GLU A  82      -9.294   1.678   0.900  1.00  1.30           H  
ATOM   1286 2HG  GLU A  82      -8.354   0.188   0.918  1.00  1.30           H  
ATOM   1287  N   ALA A  83      -4.789   2.625  -1.256  1.00  1.27           N  
ATOM   1288  CA  ALA A  83      -3.789   3.534  -1.766  1.00  1.27           C  
ATOM   1289  C   ALA A  83      -4.026   3.809  -3.253  1.00  1.27           C  
ATOM   1290  O   ALA A  83      -3.938   4.950  -3.696  1.00  1.27           O  
ATOM   1291  CB  ALA A  83      -2.432   2.964  -1.545  1.00  1.27           C  
ATOM   1292  H   ALA A  83      -4.491   1.700  -0.939  1.00  1.27           H  
ATOM   1293  HA  ALA A  83      -3.874   4.474  -1.224  1.00  1.27           H  
ATOM   1294 1HB  ALA A  83      -1.680   3.645  -1.896  1.00  1.27           H  
ATOM   1295 2HB  ALA A  83      -2.278   2.776  -0.484  1.00  1.27           H  
ATOM   1296 3HB  ALA A  83      -2.382   2.036  -2.097  1.00  1.27           H  
ATOM   1297  N   ASN A  84      -4.405   2.781  -4.027  1.00  1.23           N  
ATOM   1298  CA  ASN A  84      -4.664   2.978  -5.454  1.00  1.23           C  
ATOM   1299  C   ASN A  84      -5.814   3.953  -5.675  1.00  1.23           C  
ATOM   1300  O   ASN A  84      -5.775   4.796  -6.576  1.00  1.23           O  
ATOM   1301  CB  ASN A  84      -4.979   1.659  -6.136  1.00  1.23           C  
ATOM   1302  CG  ASN A  84      -3.773   0.723  -6.389  1.00  1.23           C  
ATOM   1303  OD1 ASN A  84      -2.580   1.088  -6.453  1.00  1.23           O  
ATOM   1304  ND2 ASN A  84      -4.097  -0.535  -6.547  1.00  1.23           N  
ATOM   1305  H   ASN A  84      -4.468   1.837  -3.641  1.00  1.23           H  
ATOM   1306  HA  ASN A  84      -3.785   3.419  -5.912  1.00  1.23           H  
ATOM   1307 1HB  ASN A  84      -5.698   1.122  -5.535  1.00  1.23           H  
ATOM   1308 2HB  ASN A  84      -5.456   1.873  -7.080  1.00  1.23           H  
ATOM   1309 1HD2 ASN A  84      -3.387  -1.217  -6.720  1.00  1.23           H  
ATOM   1310 2HD2 ASN A  84      -5.055  -0.813  -6.505  1.00  1.23           H  
ATOM   1311  N   LEU A  85      -6.796   3.922  -4.781  1.00  1.18           N  
ATOM   1312  CA  LEU A  85      -7.974   4.774  -4.885  1.00  1.18           C  
ATOM   1313  C   LEU A  85      -7.720   6.174  -4.296  1.00  1.18           C  
ATOM   1314  O   LEU A  85      -8.626   7.011  -4.246  1.00  1.18           O  
ATOM   1315  CB  LEU A  85      -9.160   4.101  -4.188  1.00  1.18           C  
ATOM   1316  CG  LEU A  85      -9.615   2.724  -4.802  1.00  1.18           C  
ATOM   1317  CD1 LEU A  85     -10.735   2.138  -3.947  1.00  1.18           C  
ATOM   1318  CD2 LEU A  85     -10.050   2.899  -6.238  1.00  1.18           C  
ATOM   1319  H   LEU A  85      -6.762   3.214  -4.045  1.00  1.18           H  
ATOM   1320  HA  LEU A  85      -8.222   4.888  -5.937  1.00  1.18           H  
ATOM   1321 1HB  LEU A  85      -8.879   3.921  -3.149  1.00  1.18           H  
ATOM   1322 2HB  LEU A  85     -10.011   4.779  -4.207  1.00  1.18           H  
ATOM   1323  HG  LEU A  85      -8.788   2.038  -4.782  1.00  1.18           H  
ATOM   1324 1HD1 LEU A  85     -11.043   1.173  -4.350  1.00  1.18           H  
ATOM   1325 2HD1 LEU A  85     -10.375   2.006  -2.924  1.00  1.18           H  
ATOM   1326 3HD1 LEU A  85     -11.584   2.817  -3.950  1.00  1.18           H  
ATOM   1327 1HD2 LEU A  85     -10.349   1.931  -6.648  1.00  1.18           H  
ATOM   1328 2HD2 LEU A  85     -10.890   3.578  -6.275  1.00  1.18           H  
ATOM   1329 3HD2 LEU A  85      -9.225   3.303  -6.825  1.00  1.18           H  
ATOM   1330  N   SER A  86      -6.482   6.416  -3.835  1.00  1.12           N  
ATOM   1331  CA  SER A  86      -6.053   7.694  -3.287  1.00  1.12           C  
ATOM   1332  C   SER A  86      -5.106   8.445  -4.255  1.00  1.12           C  
ATOM   1333  O   SER A  86      -4.536   9.479  -3.881  1.00  1.12           O  
ATOM   1334  CB  SER A  86      -5.326   7.463  -1.976  1.00  1.12           C  
ATOM   1335  OG  SER A  86      -6.166   6.839  -1.024  1.00  1.12           O  
ATOM   1336  H   SER A  86      -5.772   5.690  -3.876  1.00  1.12           H  
ATOM   1337  HA  SER A  86      -6.933   8.312  -3.115  1.00  1.12           H  
ATOM   1338 1HB  SER A  86      -4.445   6.855  -2.145  1.00  1.12           H  
ATOM   1339 2HB  SER A  86      -4.990   8.420  -1.586  1.00  1.12           H  
ATOM   1340  HG  SER A  86      -6.229   5.878  -1.288  1.00  1.12           H  
ATOM   1341  N   SER A  87      -4.907   7.893  -5.463  1.00  1.06           N  
ATOM   1342  CA  SER A  87      -3.998   8.414  -6.500  1.00  1.06           C  
ATOM   1343  C   SER A  87      -4.622   9.578  -7.300  1.00  1.06           C  
ATOM   1344  O   SER A  87      -5.676  10.090  -6.938  1.00  1.06           O  
ATOM   1345  CB  SER A  87      -3.563   7.275  -7.414  1.00  1.06           C  
ATOM   1346  OG  SER A  87      -4.582   6.848  -8.248  1.00  1.06           O  
ATOM   1347  H   SER A  87      -5.412   7.033  -5.698  1.00  1.06           H  
ATOM   1348  HA  SER A  87      -3.105   8.792  -6.001  1.00  1.06           H  
ATOM   1349 1HB  SER A  87      -2.705   7.568  -7.993  1.00  1.06           H  
ATOM   1350 2HB  SER A  87      -3.257   6.440  -6.793  1.00  1.06           H  
ATOM   1351  HG  SER A  87      -5.353   6.757  -7.691  1.00  1.06           H  
ATOM   1352  N   TRP A  88      -3.893  10.140  -8.275  1.00  1.00           N  
ATOM   1353  CA  TRP A  88      -4.455  11.225  -9.094  1.00  1.00           C  
ATOM   1354  C   TRP A  88      -5.599  10.708  -9.961  1.00  1.00           C  
ATOM   1355  O   TRP A  88      -6.657  11.339 -10.087  1.00  1.00           O  
ATOM   1356  CB  TRP A  88      -3.413  11.873 -10.004  1.00  1.00           C  
ATOM   1357  CG  TRP A  88      -3.983  13.014 -10.846  1.00  1.00           C  
ATOM   1358  CD1 TRP A  88      -4.103  14.324 -10.485  1.00  1.00           C  
ATOM   1359  CD2 TRP A  88      -4.501  12.929 -12.201  1.00  1.00           C  
ATOM   1360  NE1 TRP A  88      -4.653  15.047 -11.514  1.00  1.00           N  
ATOM   1361  CE2 TRP A  88      -4.896  14.201 -12.574  1.00  1.00           C  
ATOM   1362  CE3 TRP A  88      -4.653  11.899 -13.091  1.00  1.00           C  
ATOM   1363  CZ2 TRP A  88      -5.428  14.464 -13.838  1.00  1.00           C  
ATOM   1364  CZ3 TRP A  88      -5.175  12.139 -14.352  1.00  1.00           C  
ATOM   1365  CH2 TRP A  88      -5.548  13.387 -14.719  1.00  1.00           C  
ATOM   1366  H   TRP A  88      -3.003   9.736  -8.553  1.00  1.00           H  
ATOM   1367  HA  TRP A  88      -4.851  11.989  -8.428  1.00  1.00           H  
ATOM   1368 1HB  TRP A  88      -2.592  12.256  -9.404  1.00  1.00           H  
ATOM   1369 2HB  TRP A  88      -3.007  11.125 -10.684  1.00  1.00           H  
ATOM   1370  HD1 TRP A  88      -3.804  14.738  -9.523  1.00  1.00           H  
ATOM   1371  HE1 TRP A  88      -4.842  16.041 -11.500  1.00  1.00           H  
ATOM   1372  HE3 TRP A  88      -4.361  10.926 -12.788  1.00  1.00           H  
ATOM   1373  HZ2 TRP A  88      -5.741  15.468 -14.146  1.00  1.00           H  
ATOM   1374  HZ3 TRP A  88      -5.283  11.303 -15.041  1.00  1.00           H  
ATOM   1375  HH2 TRP A  88      -5.961  13.546 -15.714  1.00  1.00           H  
ATOM   1376  N   GLY A  89      -5.368   9.552 -10.576  1.00  0.95           N  
ATOM   1377  CA  GLY A  89      -6.367   8.978 -11.476  1.00  0.95           C  
ATOM   1378  C   GLY A  89      -6.192   7.478 -11.644  1.00  0.95           C  
ATOM   1379  O   GLY A  89      -5.316   6.872 -11.022  1.00  0.95           O  
ATOM   1380  H   GLY A  89      -4.467   9.097 -10.417  1.00  0.95           H  
ATOM   1381 1HA  GLY A  89      -7.367   9.200 -11.109  1.00  0.95           H  
ATOM   1382 2HA  GLY A  89      -6.286   9.454 -12.451  1.00  0.95           H  
ATOM   1383  N   CYS A  90      -7.011   6.886 -12.508  1.00  0.90           N  
ATOM   1384  CA  CYS A  90      -6.980   5.437 -12.680  1.00  0.90           C  
ATOM   1385  C   CYS A  90      -7.148   4.923 -14.088  1.00  0.90           C  
ATOM   1386  O   CYS A  90      -7.975   5.427 -14.849  1.00  0.90           O  
ATOM   1387  CB  CYS A  90      -8.088   4.787 -11.871  1.00  0.90           C  
ATOM   1388  SG  CYS A  90      -8.128   3.063 -12.047  1.00  0.90           S  
ATOM   1389  H   CYS A  90      -7.721   7.445 -12.990  1.00  0.90           H  
ATOM   1390  HA  CYS A  90      -6.018   5.080 -12.310  1.00  0.90           H  
ATOM   1391 1HB  CYS A  90      -7.956   4.999 -10.835  1.00  0.90           H  
ATOM   1392 2HB  CYS A  90      -9.054   5.188 -12.181  1.00  0.90           H  
ATOM   1393  HG  CYS A  90      -7.921   3.049 -13.373  1.00  0.90           H  
ATOM   1394  N   VAL A  91      -6.352   3.910 -14.402  1.00  0.88           N  
ATOM   1395  CA  VAL A  91      -6.388   3.198 -15.661  1.00  0.88           C  
ATOM   1396  C   VAL A  91      -6.696   1.716 -15.552  1.00  0.88           C  
ATOM   1397  O   VAL A  91      -6.082   0.993 -14.764  1.00  0.88           O  
ATOM   1398  CB  VAL A  91      -5.062   3.352 -16.391  1.00  0.88           C  
ATOM   1399  CG1 VAL A  91      -5.043   2.492 -17.586  1.00  0.88           C  
ATOM   1400  CG2 VAL A  91      -4.920   4.722 -16.843  1.00  0.88           C  
ATOM   1401  H   VAL A  91      -5.676   3.599 -13.703  1.00  0.88           H  
ATOM   1402  HA  VAL A  91      -7.147   3.666 -16.269  1.00  0.88           H  
ATOM   1403  HB  VAL A  91      -4.260   3.098 -15.724  1.00  0.88           H  
ATOM   1404 1HG1 VAL A  91      -4.111   2.627 -18.120  1.00  0.88           H  
ATOM   1405 2HG1 VAL A  91      -5.140   1.445 -17.302  1.00  0.88           H  
ATOM   1406 3HG1 VAL A  91      -5.878   2.778 -18.203  1.00  0.88           H  
ATOM   1407 1HG2 VAL A  91      -3.971   4.819 -17.360  1.00  0.88           H  
ATOM   1408 2HG2 VAL A  91      -5.717   4.938 -17.515  1.00  0.88           H  
ATOM   1409 3HG2 VAL A  91      -4.962   5.400 -16.011  1.00  0.88           H  
ATOM   1410  N   PHE A  92      -7.623   1.272 -16.386  1.00  0.87           N  
ATOM   1411  CA  PHE A  92      -7.963  -0.139 -16.456  1.00  0.87           C  
ATOM   1412  C   PHE A  92      -7.559  -0.741 -17.792  1.00  0.87           C  
ATOM   1413  O   PHE A  92      -7.730  -0.110 -18.831  1.00  0.87           O  
ATOM   1414  CB  PHE A  92      -9.467  -0.335 -16.278  1.00  0.87           C  
ATOM   1415  CG  PHE A  92      -9.965  -0.004 -14.942  1.00  0.87           C  
ATOM   1416  CD1 PHE A  92     -10.357   1.270 -14.601  1.00  0.87           C  
ATOM   1417  CD2 PHE A  92     -10.034  -0.986 -13.998  1.00  0.87           C  
ATOM   1418  CE1 PHE A  92     -10.817   1.521 -13.327  1.00  0.87           C  
ATOM   1419  CE2 PHE A  92     -10.479  -0.717 -12.755  1.00  0.87           C  
ATOM   1420  CZ  PHE A  92     -10.873   0.527 -12.406  1.00  0.87           C  
ATOM   1421  H   PHE A  92      -8.108   1.955 -16.977  1.00  0.87           H  
ATOM   1422  HA  PHE A  92      -7.433  -0.672 -15.664  1.00  0.87           H  
ATOM   1423 1HB  PHE A  92     -10.002   0.284 -17.001  1.00  0.87           H  
ATOM   1424 2HB  PHE A  92      -9.725  -1.371 -16.487  1.00  0.87           H  
ATOM   1425  HD1 PHE A  92     -10.304   2.069 -15.349  1.00  0.87           H  
ATOM   1426  HD2 PHE A  92      -9.721  -2.009 -14.258  1.00  0.87           H  
ATOM   1427  HE1 PHE A  92     -11.122   2.505 -13.046  1.00  0.87           H  
ATOM   1428  HE2 PHE A  92     -10.527  -1.499 -12.064  1.00  0.87           H  
ATOM   1429  HZ  PHE A  92     -11.230   0.729 -11.396  1.00  0.87           H  
ATOM   1430  N   ASN A  93      -7.150  -2.013 -17.781  1.00  0.88           N  
ATOM   1431  CA  ASN A  93      -6.867  -2.730 -19.041  1.00  0.88           C  
ATOM   1432  C   ASN A  93      -8.154  -3.168 -19.753  1.00  0.88           C  
ATOM   1433  O   ASN A  93      -8.125  -3.735 -20.842  1.00  0.88           O  
ATOM   1434  CB  ASN A  93      -5.973  -3.926 -18.830  1.00  0.88           C  
ATOM   1435  CG  ASN A  93      -4.555  -3.562 -18.484  1.00  0.88           C  
ATOM   1436  OD1 ASN A  93      -4.091  -2.433 -18.691  1.00  0.88           O  
ATOM   1437  ND2 ASN A  93      -3.835  -4.531 -17.985  1.00  0.88           N  
ATOM   1438  H   ASN A  93      -6.966  -2.467 -16.882  1.00  0.88           H  
ATOM   1439  HA  ASN A  93      -6.354  -2.049 -19.717  1.00  0.88           H  
ATOM   1440 1HB  ASN A  93      -6.381  -4.546 -18.029  1.00  0.88           H  
ATOM   1441 2HB  ASN A  93      -5.963  -4.526 -19.739  1.00  0.88           H  
ATOM   1442 1HD2 ASN A  93      -2.877  -4.372 -17.745  1.00  0.88           H  
ATOM   1443 2HD2 ASN A  93      -4.238  -5.441 -17.868  1.00  0.88           H  
ATOM   1444  N   SER A  94      -9.280  -2.948 -19.104  1.00  0.91           N  
ATOM   1445  CA  SER A  94     -10.576  -3.254 -19.666  1.00  0.91           C  
ATOM   1446  C   SER A  94     -10.940  -2.134 -20.632  1.00  0.91           C  
ATOM   1447  O   SER A  94     -10.158  -1.193 -20.830  1.00  0.91           O  
ATOM   1448  CB  SER A  94     -11.629  -3.413 -18.594  1.00  0.91           C  
ATOM   1449  OG  SER A  94     -11.986  -2.208 -17.994  1.00  0.91           O  
ATOM   1450  H   SER A  94      -9.228  -2.510 -18.199  1.00  0.91           H  
ATOM   1451  HA  SER A  94     -10.513  -4.187 -20.228  1.00  0.91           H  
ATOM   1452 1HB  SER A  94     -12.514  -3.871 -19.024  1.00  0.91           H  
ATOM   1453 2HB  SER A  94     -11.261  -4.083 -17.824  1.00  0.91           H  
ATOM   1454  HG  SER A  94     -12.837  -2.415 -17.545  1.00  0.91           H  
ATOM   1455  N   PHE A  95     -12.097  -2.260 -21.259  1.00  0.95           N  
ATOM   1456  CA  PHE A  95     -12.562  -1.303 -22.247  1.00  0.95           C  
ATOM   1457  C   PHE A  95     -14.074  -1.132 -22.168  1.00  0.95           C  
ATOM   1458  O   PHE A  95     -14.785  -2.015 -21.688  1.00  0.95           O  
ATOM   1459  CB  PHE A  95     -12.056  -1.762 -23.615  1.00  0.95           C  
ATOM   1460  CG  PHE A  95     -12.509  -3.166 -24.061  1.00  0.95           C  
ATOM   1461  CD1 PHE A  95     -13.584  -3.364 -24.878  1.00  0.95           C  
ATOM   1462  CD2 PHE A  95     -11.825  -4.294 -23.614  1.00  0.95           C  
ATOM   1463  CE1 PHE A  95     -13.961  -4.659 -25.267  1.00  0.95           C  
ATOM   1464  CE2 PHE A  95     -12.196  -5.563 -24.002  1.00  0.95           C  
ATOM   1465  CZ  PHE A  95     -13.260  -5.740 -24.825  1.00  0.95           C  
ATOM   1466  H   PHE A  95     -12.677  -3.053 -21.037  1.00  0.95           H  
ATOM   1467  HA  PHE A  95     -12.103  -0.336 -22.031  1.00  0.95           H  
ATOM   1468 1HB  PHE A  95     -12.394  -1.053 -24.368  1.00  0.95           H  
ATOM   1469 2HB  PHE A  95     -10.978  -1.730 -23.629  1.00  0.95           H  
ATOM   1470  HD1 PHE A  95     -14.125  -2.499 -25.227  1.00  0.95           H  
ATOM   1471  HD2 PHE A  95     -10.981  -4.167 -22.942  1.00  0.95           H  
ATOM   1472  HE1 PHE A  95     -14.811  -4.824 -25.923  1.00  0.95           H  
ATOM   1473  HE2 PHE A  95     -11.648  -6.426 -23.648  1.00  0.95           H  
ATOM   1474  HZ  PHE A  95     -13.561  -6.740 -25.124  1.00  0.95           H  
ATOM   1475  N   ARG A  96     -14.575  -0.005 -22.663  1.00  1.00           N  
ATOM   1476  CA  ARG A  96     -16.002   0.306 -22.555  1.00  1.00           C  
ATOM   1477  C   ARG A  96     -16.946  -0.711 -23.186  1.00  1.00           C  
ATOM   1478  O   ARG A  96     -17.981  -1.065 -22.616  1.00  1.00           O  
ATOM   1479  CB  ARG A  96     -16.274   1.676 -23.140  1.00  1.00           C  
ATOM   1480  CG  ARG A  96     -15.752   2.810 -22.309  1.00  1.00           C  
ATOM   1481  CD  ARG A  96     -16.242   4.126 -22.780  1.00  1.00           C  
ATOM   1482  NE  ARG A  96     -15.725   5.173 -21.949  1.00  1.00           N  
ATOM   1483  CZ  ARG A  96     -14.671   5.939 -22.221  1.00  1.00           C  
ATOM   1484  NH1 ARG A  96     -14.013   5.833 -23.321  1.00  1.00           N  
ATOM   1485  NH2 ARG A  96     -14.274   6.815 -21.350  1.00  1.00           N  
ATOM   1486  H   ARG A  96     -13.952   0.674 -23.077  1.00  1.00           H  
ATOM   1487  HA  ARG A  96     -16.238   0.360 -21.491  1.00  1.00           H  
ATOM   1488 1HB  ARG A  96     -15.815   1.748 -24.125  1.00  1.00           H  
ATOM   1489 2HB  ARG A  96     -17.344   1.819 -23.268  1.00  1.00           H  
ATOM   1490 1HG  ARG A  96     -16.075   2.681 -21.273  1.00  1.00           H  
ATOM   1491 2HG  ARG A  96     -14.661   2.821 -22.349  1.00  1.00           H  
ATOM   1492 1HD  ARG A  96     -15.917   4.305 -23.804  1.00  1.00           H  
ATOM   1493 2HD  ARG A  96     -17.332   4.154 -22.726  1.00  1.00           H  
ATOM   1494  HE  ARG A  96     -16.150   5.320 -21.037  1.00  1.00           H  
ATOM   1495 1HH1 ARG A  96     -14.278   5.160 -24.007  1.00  1.00           H  
ATOM   1496 2HH1 ARG A  96     -13.191   6.445 -23.430  1.00  1.00           H  
ATOM   1497 1HH2 ARG A  96     -14.779   6.891 -20.459  1.00  1.00           H  
ATOM   1498 2HH2 ARG A  96     -13.429   7.354 -21.573  1.00  1.00           H  
ATOM   1499  N   ALA A  97     -16.571  -1.266 -24.317  1.00  1.05           N  
ATOM   1500  CA  ALA A  97     -17.437  -2.244 -24.960  1.00  1.05           C  
ATOM   1501  C   ALA A  97     -17.615  -3.517 -24.096  1.00  1.05           C  
ATOM   1502  O   ALA A  97     -18.515  -4.316 -24.359  1.00  1.05           O  
ATOM   1503  CB  ALA A  97     -16.913  -2.578 -26.333  1.00  1.05           C  
ATOM   1504  H   ALA A  97     -15.706  -0.987 -24.754  1.00  1.05           H  
ATOM   1505  HA  ALA A  97     -18.421  -1.790 -25.073  1.00  1.05           H  
ATOM   1506 1HB  ALA A  97     -17.601  -3.275 -26.802  1.00  1.05           H  
ATOM   1507 2HB  ALA A  97     -16.847  -1.670 -26.929  1.00  1.05           H  
ATOM   1508 3HB  ALA A  97     -15.969  -3.019 -26.285  1.00  1.05           H  
ATOM   1509  N   LEU A  98     -16.729  -3.724 -23.114  1.00  1.09           N  
ATOM   1510  CA  LEU A  98     -16.767  -4.866 -22.212  1.00  1.09           C  
ATOM   1511  C   LEU A  98     -17.470  -4.468 -20.896  1.00  1.09           C  
ATOM   1512  O   LEU A  98     -18.346  -5.171 -20.390  1.00  1.09           O  
ATOM   1513  CB  LEU A  98     -15.324  -5.271 -21.860  1.00  1.09           C  
ATOM   1514  CG  LEU A  98     -15.094  -6.542 -21.081  1.00  1.09           C  
ATOM   1515  CD1 LEU A  98     -15.480  -7.665 -21.899  1.00  1.09           C  
ATOM   1516  CD2 LEU A  98     -13.656  -6.643 -20.696  1.00  1.09           C  
ATOM   1517  H   LEU A  98     -16.012  -3.031 -22.932  1.00  1.09           H  
ATOM   1518  HA  LEU A  98     -17.304  -5.684 -22.686  1.00  1.09           H  
ATOM   1519 1HB  LEU A  98     -14.804  -5.371 -22.749  1.00  1.09           H  
ATOM   1520 2HB  LEU A  98     -14.868  -4.467 -21.294  1.00  1.09           H  
ATOM   1521  HG  LEU A  98     -15.721  -6.551 -20.203  1.00  1.09           H  
ATOM   1522 1HD1 LEU A  98     -15.333  -8.596 -21.352  1.00  1.09           H  
ATOM   1523 2HD1 LEU A  98     -16.505  -7.564 -22.178  1.00  1.09           H  
ATOM   1524 3HD1 LEU A  98     -14.855  -7.655 -22.788  1.00  1.09           H  
ATOM   1525 1HD2 LEU A  98     -13.502  -7.566 -20.161  1.00  1.09           H  
ATOM   1526 2HD2 LEU A  98     -13.045  -6.645 -21.580  1.00  1.09           H  
ATOM   1527 3HD2 LEU A  98     -13.390  -5.799 -20.070  1.00  1.09           H  
ATOM   1528  N   GLU A  99     -17.007  -3.350 -20.314  1.00  1.12           N  
ATOM   1529  CA  GLU A  99     -17.426  -2.901 -18.984  1.00  1.12           C  
ATOM   1530  C   GLU A  99     -17.949  -1.455 -18.824  1.00  1.12           C  
ATOM   1531  O   GLU A  99     -17.899  -0.922 -17.709  1.00  1.12           O  
ATOM   1532  CB  GLU A  99     -16.252  -3.078 -18.032  1.00  1.12           C  
ATOM   1533  CG  GLU A  99     -15.790  -4.497 -17.835  1.00  1.12           C  
ATOM   1534  CD  GLU A  99     -14.663  -4.595 -16.902  1.00  1.12           C  
ATOM   1535  OE1 GLU A  99     -14.003  -3.601 -16.682  1.00  1.12           O  
ATOM   1536  OE2 GLU A  99     -14.450  -5.635 -16.354  1.00  1.12           O  
ATOM   1537  H   GLU A  99     -16.306  -2.805 -20.811  1.00  1.12           H  
ATOM   1538  HA  GLU A  99     -18.226  -3.567 -18.662  1.00  1.12           H  
ATOM   1539 1HB  GLU A  99     -15.400  -2.500 -18.400  1.00  1.12           H  
ATOM   1540 2HB  GLU A  99     -16.520  -2.679 -17.055  1.00  1.12           H  
ATOM   1541 1HG  GLU A  99     -16.617  -5.107 -17.475  1.00  1.12           H  
ATOM   1542 2HG  GLU A  99     -15.474  -4.876 -18.778  1.00  1.12           H  
ATOM   1543  N   SER A 100     -18.459  -0.805 -19.878  1.00  1.12           N  
ATOM   1544  CA  SER A 100     -18.944   0.586 -19.761  1.00  1.12           C  
ATOM   1545  C   SER A 100     -19.878   0.807 -18.574  1.00  1.12           C  
ATOM   1546  O   SER A 100     -19.730   1.778 -17.826  1.00  1.12           O  
ATOM   1547  CB  SER A 100     -19.695   0.999 -21.018  1.00  1.12           C  
ATOM   1548  OG  SER A 100     -20.155   2.318 -20.924  1.00  1.12           O  
ATOM   1549  H   SER A 100     -18.468  -1.237 -20.799  1.00  1.12           H  
ATOM   1550  HA  SER A 100     -18.076   1.236 -19.642  1.00  1.12           H  
ATOM   1551 1HB  SER A 100     -19.048   0.925 -21.864  1.00  1.12           H  
ATOM   1552 2HB  SER A 100     -20.534   0.325 -21.189  1.00  1.12           H  
ATOM   1553  HG  SER A 100     -20.870   2.303 -20.281  1.00  1.12           H  
ATOM   1554  N   ASP A 101     -20.810  -0.130 -18.368  1.00  1.11           N  
ATOM   1555  CA  ASP A 101     -21.813  -0.060 -17.301  1.00  1.11           C  
ATOM   1556  C   ASP A 101     -21.216  -0.001 -15.897  1.00  1.11           C  
ATOM   1557  O   ASP A 101     -21.900   0.406 -14.957  1.00  1.11           O  
ATOM   1558  CB  ASP A 101     -22.765  -1.257 -17.369  1.00  1.11           C  
ATOM   1559  CG  ASP A 101     -23.742  -1.192 -18.557  1.00  1.11           C  
ATOM   1560  OD1 ASP A 101     -23.839  -0.150 -19.163  1.00  1.11           O  
ATOM   1561  OD2 ASP A 101     -24.377  -2.190 -18.852  1.00  1.11           O  
ATOM   1562  H   ASP A 101     -20.834  -0.913 -19.006  1.00  1.11           H  
ATOM   1563  HA  ASP A 101     -22.397   0.848 -17.448  1.00  1.11           H  
ATOM   1564 1HB  ASP A 101     -22.180  -2.176 -17.442  1.00  1.11           H  
ATOM   1565 2HB  ASP A 101     -23.338  -1.315 -16.441  1.00  1.11           H  
ATOM   1566  N   TYR A 102     -19.970  -0.445 -15.738  1.00  1.09           N  
ATOM   1567  CA  TYR A 102     -19.369  -0.406 -14.427  1.00  1.09           C  
ATOM   1568  C   TYR A 102     -18.318   0.711 -14.370  1.00  1.09           C  
ATOM   1569  O   TYR A 102     -18.268   1.475 -13.402  1.00  1.09           O  
ATOM   1570  CB  TYR A 102     -18.729  -1.753 -14.096  1.00  1.09           C  
ATOM   1571  CG  TYR A 102     -19.684  -2.928 -14.199  1.00  1.09           C  
ATOM   1572  CD1 TYR A 102     -19.485  -3.902 -15.182  1.00  1.09           C  
ATOM   1573  CD2 TYR A 102     -20.777  -3.017 -13.361  1.00  1.09           C  
ATOM   1574  CE1 TYR A 102     -20.362  -4.972 -15.281  1.00  1.09           C  
ATOM   1575  CE2 TYR A 102     -21.653  -4.083 -13.484  1.00  1.09           C  
ATOM   1576  CZ  TYR A 102     -21.446  -5.052 -14.414  1.00  1.09           C  
ATOM   1577  OH  TYR A 102     -22.336  -6.097 -14.482  1.00  1.09           O  
ATOM   1578  H   TYR A 102     -19.418  -0.759 -16.531  1.00  1.09           H  
ATOM   1579  HA  TYR A 102     -20.137  -0.188 -13.686  1.00  1.09           H  
ATOM   1580 1HB  TYR A 102     -17.892  -1.935 -14.780  1.00  1.09           H  
ATOM   1581 2HB  TYR A 102     -18.322  -1.729 -13.084  1.00  1.09           H  
ATOM   1582  HD1 TYR A 102     -18.630  -3.827 -15.861  1.00  1.09           H  
ATOM   1583  HD2 TYR A 102     -20.954  -2.246 -12.607  1.00  1.09           H  
ATOM   1584  HE1 TYR A 102     -20.205  -5.747 -16.036  1.00  1.09           H  
ATOM   1585  HE2 TYR A 102     -22.521  -4.162 -12.834  1.00  1.09           H  
ATOM   1586  HH  TYR A 102     -21.975  -6.833 -15.023  1.00  1.09           H  
ATOM   1587  N   LEU A 103     -17.516   0.862 -15.424  1.00  1.07           N  
ATOM   1588  CA  LEU A 103     -16.468   1.883 -15.398  1.00  1.07           C  
ATOM   1589  C   LEU A 103     -17.061   3.297 -15.351  1.00  1.07           C  
ATOM   1590  O   LEU A 103     -16.711   4.101 -14.474  1.00  1.07           O  
ATOM   1591  CB  LEU A 103     -15.527   1.753 -16.618  1.00  1.07           C  
ATOM   1592  CG  LEU A 103     -14.222   2.650 -16.578  1.00  1.07           C  
ATOM   1593  CD1 LEU A 103     -13.114   2.010 -17.464  1.00  1.07           C  
ATOM   1594  CD2 LEU A 103     -14.549   4.081 -17.051  1.00  1.07           C  
ATOM   1595  H   LEU A 103     -17.608   0.244 -16.228  1.00  1.07           H  
ATOM   1596  HA  LEU A 103     -15.872   1.733 -14.502  1.00  1.07           H  
ATOM   1597 1HB  LEU A 103     -15.218   0.708 -16.701  1.00  1.07           H  
ATOM   1598 2HB  LEU A 103     -16.088   2.013 -17.517  1.00  1.07           H  
ATOM   1599  HG  LEU A 103     -13.850   2.682 -15.561  1.00  1.07           H  
ATOM   1600 1HD1 LEU A 103     -12.207   2.620 -17.418  1.00  1.07           H  
ATOM   1601 2HD1 LEU A 103     -12.890   1.003 -17.099  1.00  1.07           H  
ATOM   1602 3HD1 LEU A 103     -13.459   1.954 -18.495  1.00  1.07           H  
ATOM   1603 1HD2 LEU A 103     -13.654   4.701 -17.021  1.00  1.07           H  
ATOM   1604 2HD2 LEU A 103     -14.926   4.054 -18.076  1.00  1.07           H  
ATOM   1605 3HD2 LEU A 103     -15.305   4.516 -16.406  1.00  1.07           H  
ATOM   1606  N   GLU A 104     -17.949   3.609 -16.313  1.00  1.06           N  
ATOM   1607  CA  GLU A 104     -18.468   4.963 -16.443  1.00  1.06           C  
ATOM   1608  C   GLU A 104     -19.421   5.377 -15.346  1.00  1.06           C  
ATOM   1609  O   GLU A 104     -19.464   6.553 -14.962  1.00  1.06           O  
ATOM   1610  CB  GLU A 104     -19.201   5.145 -17.765  1.00  1.06           C  
ATOM   1611  CG  GLU A 104     -18.333   5.120 -18.980  1.00  1.06           C  
ATOM   1612  CD  GLU A 104     -17.334   6.232 -18.985  1.00  1.06           C  
ATOM   1613  OE1 GLU A 104     -17.673   7.340 -18.655  1.00  1.06           O  
ATOM   1614  OE2 GLU A 104     -16.230   5.974 -19.379  1.00  1.06           O  
ATOM   1615  H   GLU A 104     -18.278   2.900 -16.969  1.00  1.06           H  
ATOM   1616  HA  GLU A 104     -17.619   5.627 -16.437  1.00  1.06           H  
ATOM   1617 1HB  GLU A 104     -19.957   4.370 -17.870  1.00  1.06           H  
ATOM   1618 2HB  GLU A 104     -19.723   6.103 -17.753  1.00  1.06           H  
ATOM   1619 1HG  GLU A 104     -17.802   4.164 -19.000  1.00  1.06           H  
ATOM   1620 2HG  GLU A 104     -18.958   5.175 -19.872  1.00  1.06           H  
ATOM   1621  N   GLU A 105     -20.216   4.420 -14.881  1.00  1.06           N  
ATOM   1622  CA  GLU A 105     -21.241   4.698 -13.895  1.00  1.06           C  
ATOM   1623  C   GLU A 105     -20.856   4.358 -12.462  1.00  1.06           C  
ATOM   1624  O   GLU A 105     -21.441   4.921 -11.543  1.00  1.06           O  
ATOM   1625  CB  GLU A 105     -22.537   3.977 -14.257  1.00  1.06           C  
ATOM   1626  CG  GLU A 105     -23.207   4.416 -15.581  1.00  1.06           C  
ATOM   1627  CD  GLU A 105     -23.805   5.825 -15.539  1.00  1.06           C  
ATOM   1628  OE1 GLU A 105     -24.251   6.245 -14.486  1.00  1.06           O  
ATOM   1629  OE2 GLU A 105     -23.824   6.469 -16.563  1.00  1.06           O  
ATOM   1630  H   GLU A 105     -20.113   3.482 -15.245  1.00  1.06           H  
ATOM   1631  HA  GLU A 105     -21.442   5.766 -13.929  1.00  1.06           H  
ATOM   1632 1HB  GLU A 105     -22.344   2.908 -14.329  1.00  1.06           H  
ATOM   1633 2HB  GLU A 105     -23.260   4.123 -13.451  1.00  1.06           H  
ATOM   1634 1HG  GLU A 105     -22.460   4.380 -16.382  1.00  1.06           H  
ATOM   1635 2HG  GLU A 105     -23.989   3.697 -15.826  1.00  1.06           H  
ATOM   1636  N   HIS A 106     -19.959   3.396 -12.237  1.00  1.10           N  
ATOM   1637  CA  HIS A 106     -19.660   3.058 -10.860  1.00  1.10           C  
ATOM   1638  C   HIS A 106     -18.250   3.467 -10.437  1.00  1.10           C  
ATOM   1639  O   HIS A 106     -18.104   4.208  -9.464  1.00  1.10           O  
ATOM   1640  CB  HIS A 106     -19.933   1.588 -10.580  1.00  1.10           C  
ATOM   1641  CG  HIS A 106     -19.780   1.291  -9.158  1.00  1.10           C  
ATOM   1642  ND1 HIS A 106     -18.638   0.772  -8.632  1.00  1.10           N  
ATOM   1643  CD2 HIS A 106     -20.625   1.487  -8.119  1.00  1.10           C  
ATOM   1644  CE1 HIS A 106     -18.783   0.636  -7.336  1.00  1.10           C  
ATOM   1645  NE2 HIS A 106     -19.979   1.077  -6.996  1.00  1.10           N  
ATOM   1646  H   HIS A 106     -19.478   2.900 -12.979  1.00  1.10           H  
ATOM   1647  HA  HIS A 106     -20.335   3.609 -10.208  1.00  1.10           H  
ATOM   1648 1HB  HIS A 106     -20.911   1.322 -10.911  1.00  1.10           H  
ATOM   1649 2HB  HIS A 106     -19.224   0.968 -11.125  1.00  1.10           H  
ATOM   1650  HD1 HIS A 106     -17.819   0.455  -9.155  1.00  1.10           H  
ATOM   1651  HD2 HIS A 106     -21.635   1.894  -8.050  1.00  1.10           H  
ATOM   1652  HE1 HIS A 106     -17.974   0.215  -6.745  1.00  1.10           H  
ATOM   1653  N   ILE A 107     -17.204   3.072 -11.169  1.00  1.19           N  
ATOM   1654  CA  ILE A 107     -15.864   3.434 -10.684  1.00  1.19           C  
ATOM   1655  C   ILE A 107     -15.725   4.951 -10.614  1.00  1.19           C  
ATOM   1656  O   ILE A 107     -15.257   5.494  -9.616  1.00  1.19           O  
ATOM   1657  CB  ILE A 107     -14.713   2.948 -11.574  1.00  1.19           C  
ATOM   1658  CG1 ILE A 107     -14.600   1.450 -11.659  1.00  1.19           C  
ATOM   1659  CG2 ILE A 107     -13.420   3.460 -10.933  1.00  1.19           C  
ATOM   1660  CD1 ILE A 107     -14.241   0.781 -10.349  1.00  1.19           C  
ATOM   1661  H   ILE A 107     -17.350   2.503 -12.002  1.00  1.19           H  
ATOM   1662  HA  ILE A 107     -15.733   3.025  -9.683  1.00  1.19           H  
ATOM   1663  HB  ILE A 107     -14.824   3.355 -12.584  1.00  1.19           H  
ATOM   1664 1HG1 ILE A 107     -15.551   1.040 -12.012  1.00  1.19           H  
ATOM   1665 2HG1 ILE A 107     -13.832   1.220 -12.380  1.00  1.19           H  
ATOM   1666 1HG2 ILE A 107     -12.573   3.174 -11.527  1.00  1.19           H  
ATOM   1667 2HG2 ILE A 107     -13.455   4.530 -10.846  1.00  1.19           H  
ATOM   1668 3HG2 ILE A 107     -13.318   3.037  -9.936  1.00  1.19           H  
ATOM   1669 1HD1 ILE A 107     -14.164  -0.293 -10.499  1.00  1.19           H  
ATOM   1670 2HD1 ILE A 107     -13.285   1.160  -9.991  1.00  1.19           H  
ATOM   1671 3HD1 ILE A 107     -15.011   0.992  -9.610  1.00  1.19           H  
ATOM   1672  N   ARG A 108     -16.228   5.644 -11.638  1.00  1.35           N  
ATOM   1673  CA  ARG A 108     -16.191   7.107 -11.684  1.00  1.35           C  
ATOM   1674  C   ARG A 108     -17.034   7.827 -10.619  1.00  1.35           C  
ATOM   1675  O   ARG A 108     -16.914   9.046 -10.477  1.00  1.35           O  
ATOM   1676  CB  ARG A 108     -16.615   7.621 -13.046  1.00  1.35           C  
ATOM   1677  CG  ARG A 108     -15.634   7.357 -14.163  1.00  1.35           C  
ATOM   1678  CD  ARG A 108     -16.098   7.910 -15.465  1.00  1.35           C  
ATOM   1679  NE  ARG A 108     -16.160   9.354 -15.474  1.00  1.35           N  
ATOM   1680  CZ  ARG A 108     -17.309  10.059 -15.473  1.00  1.35           C  
ATOM   1681  NH1 ARG A 108     -18.483   9.437 -15.461  1.00  1.35           N  
ATOM   1682  NH2 ARG A 108     -17.267  11.387 -15.490  1.00  1.35           N  
ATOM   1683  H   ARG A 108     -16.589   5.132 -12.449  1.00  1.35           H  
ATOM   1684  HA  ARG A 108     -15.153   7.406 -11.536  1.00  1.35           H  
ATOM   1685 1HB  ARG A 108     -17.558   7.152 -13.323  1.00  1.35           H  
ATOM   1686 2HB  ARG A 108     -16.783   8.695 -12.997  1.00  1.35           H  
ATOM   1687 1HG  ARG A 108     -14.694   7.841 -13.921  1.00  1.35           H  
ATOM   1688 2HG  ARG A 108     -15.479   6.285 -14.274  1.00  1.35           H  
ATOM   1689 1HD  ARG A 108     -15.438   7.581 -16.273  1.00  1.35           H  
ATOM   1690 2HD  ARG A 108     -17.095   7.562 -15.654  1.00  1.35           H  
ATOM   1691  HE  ARG A 108     -15.286   9.871 -15.481  1.00  1.35           H  
ATOM   1692 1HH1 ARG A 108     -18.551   8.398 -15.434  1.00  1.35           H  
ATOM   1693 2HH1 ARG A 108     -19.333   9.975 -15.466  1.00  1.35           H  
ATOM   1694 1HH2 ARG A 108     -16.376  11.870 -15.507  1.00  1.35           H  
ATOM   1695 2HH2 ARG A 108     -18.123  11.918 -15.490  1.00  1.35           H  
ATOM   1696  N   LYS A 109     -17.939   7.120  -9.933  1.00  1.59           N  
ATOM   1697  CA  LYS A 109     -18.765   7.761  -8.913  1.00  1.59           C  
ATOM   1698  C   LYS A 109     -18.318   7.335  -7.510  1.00  1.59           C  
ATOM   1699  O   LYS A 109     -18.323   8.144  -6.580  1.00  1.59           O  
ATOM   1700  CB  LYS A 109     -20.246   7.446  -9.132  1.00  1.59           C  
ATOM   1701  CG  LYS A 109     -20.811   8.014 -10.432  1.00  1.59           C  
ATOM   1702  CD  LYS A 109     -22.316   7.762 -10.564  1.00  1.59           C  
ATOM   1703  CE  LYS A 109     -22.827   8.227 -11.924  1.00  1.59           C  
ATOM   1704  NZ  LYS A 109     -24.259   7.907 -12.123  1.00  1.59           N  
ATOM   1705  H   LYS A 109     -18.010   6.118 -10.062  1.00  1.59           H  
ATOM   1706  HA  LYS A 109     -18.634   8.839  -8.984  1.00  1.59           H  
ATOM   1707 1HB  LYS A 109     -20.381   6.360  -9.163  1.00  1.59           H  
ATOM   1708 2HB  LYS A 109     -20.834   7.829  -8.302  1.00  1.59           H  
ATOM   1709 1HG  LYS A 109     -20.619   9.086 -10.477  1.00  1.59           H  
ATOM   1710 2HG  LYS A 109     -20.309   7.536 -11.277  1.00  1.59           H  
ATOM   1711 1HD  LYS A 109     -22.546   6.712 -10.428  1.00  1.59           H  
ATOM   1712 2HD  LYS A 109     -22.839   8.320  -9.793  1.00  1.59           H  
ATOM   1713 1HE  LYS A 109     -22.691   9.302 -12.003  1.00  1.59           H  
ATOM   1714 2HE  LYS A 109     -22.248   7.736 -12.709  1.00  1.59           H  
ATOM   1715 1HZ  LYS A 109     -24.550   8.230 -13.043  1.00  1.59           H  
ATOM   1716 2HZ  LYS A 109     -24.393   6.901 -12.068  1.00  1.59           H  
ATOM   1717 3HZ  LYS A 109     -24.809   8.357 -11.415  1.00  1.59           H  
ATOM   1718  N   LEU A 110     -17.952   6.057  -7.352  1.00  1.85           N  
ATOM   1719  CA  LEU A 110     -17.478   5.545  -6.069  1.00  1.85           C  
ATOM   1720  C   LEU A 110     -16.083   6.077  -5.758  1.00  1.85           C  
ATOM   1721  O   LEU A 110     -15.800   6.485  -4.629  1.00  1.85           O  
ATOM   1722  CB  LEU A 110     -17.444   4.007  -6.026  1.00  1.85           C  
ATOM   1723  CG  LEU A 110     -16.929   3.423  -4.658  1.00  1.85           C  
ATOM   1724  CD1 LEU A 110     -17.840   3.907  -3.542  1.00  1.85           C  
ATOM   1725  CD2 LEU A 110     -16.903   1.894  -4.686  1.00  1.85           C  
ATOM   1726  H   LEU A 110     -17.991   5.426  -8.143  1.00  1.85           H  
ATOM   1727  HA  LEU A 110     -18.156   5.891  -5.291  1.00  1.85           H  
ATOM   1728 1HB  LEU A 110     -18.448   3.626  -6.210  1.00  1.85           H  
ATOM   1729 2HB  LEU A 110     -16.790   3.650  -6.825  1.00  1.85           H  
ATOM   1730  HG  LEU A 110     -15.921   3.798  -4.470  1.00  1.85           H  
ATOM   1731 1HD1 LEU A 110     -17.480   3.527  -2.585  1.00  1.85           H  
ATOM   1732 2HD1 LEU A 110     -17.841   4.997  -3.522  1.00  1.85           H  
ATOM   1733 3HD1 LEU A 110     -18.852   3.544  -3.720  1.00  1.85           H  
ATOM   1734 1HD2 LEU A 110     -16.537   1.517  -3.730  1.00  1.85           H  
ATOM   1735 2HD2 LEU A 110     -17.908   1.529  -4.849  1.00  1.85           H  
ATOM   1736 3HD2 LEU A 110     -16.244   1.553  -5.487  1.00  1.85           H  
ATOM   1737  N   THR A 111     -15.192   6.034  -6.751  1.00  2.07           N  
ATOM   1738  CA  THR A 111     -13.834   6.495  -6.558  1.00  2.07           C  
ATOM   1739  C   THR A 111     -13.880   8.012  -6.637  1.00  2.07           C  
ATOM   1740  O   THR A 111     -14.465   8.574  -7.560  1.00  2.07           O  
ATOM   1741  CB  THR A 111     -12.877   5.913  -7.611  1.00  2.07           C  
ATOM   1742  OG1 THR A 111     -12.951   4.490  -7.566  1.00  2.07           O  
ATOM   1743  CG2 THR A 111     -11.458   6.318  -7.289  1.00  2.07           C  
ATOM   1744  H   THR A 111     -15.450   5.699  -7.679  1.00  2.07           H  
ATOM   1745  HA  THR A 111     -13.487   6.205  -5.566  1.00  2.07           H  
ATOM   1746  HB  THR A 111     -13.138   6.268  -8.604  1.00  2.07           H  
ATOM   1747  HG1 THR A 111     -13.806   4.222  -7.931  1.00  2.07           H  
ATOM   1748 1HG2 THR A 111     -10.791   5.880  -8.024  1.00  2.07           H  
ATOM   1749 2HG2 THR A 111     -11.370   7.379  -7.312  1.00  2.07           H  
ATOM   1750 3HG2 THR A 111     -11.187   5.961  -6.298  1.00  2.07           H  
ATOM   1751  N   VAL A 112     -13.233   8.675  -5.696  1.00  2.14           N  
ATOM   1752  CA  VAL A 112     -13.225  10.131  -5.606  1.00  2.14           C  
ATOM   1753  C   VAL A 112     -12.629  10.867  -6.812  1.00  2.14           C  
ATOM   1754  O   VAL A 112     -12.856  12.060  -6.991  1.00  2.14           O  
ATOM   1755  CB  VAL A 112     -12.454  10.526  -4.340  1.00  2.14           C  
ATOM   1756  CG1 VAL A 112     -13.165   9.974  -3.117  1.00  2.14           C  
ATOM   1757  CG2 VAL A 112     -11.032   9.957  -4.416  1.00  2.14           C  
ATOM   1758  H   VAL A 112     -12.753   8.144  -4.979  1.00  2.14           H  
ATOM   1759  HA  VAL A 112     -14.265  10.454  -5.494  1.00  2.14           H  
ATOM   1760  HB  VAL A 112     -12.420  11.611  -4.252  1.00  2.14           H  
ATOM   1761 1HG1 VAL A 112     -12.618  10.258  -2.216  1.00  2.14           H  
ATOM   1762 2HG1 VAL A 112     -14.175  10.384  -3.071  1.00  2.14           H  
ATOM   1763 3HG1 VAL A 112     -13.217   8.887  -3.183  1.00  2.14           H  
ATOM   1764 1HG2 VAL A 112     -10.484  10.230  -3.517  1.00  2.14           H  
ATOM   1765 2HG2 VAL A 112     -11.068   8.868  -4.501  1.00  2.14           H  
ATOM   1766 3HG2 VAL A 112     -10.520  10.364  -5.273  1.00  2.14           H  
ATOM   1767  N   TYR A 113     -11.849  10.162  -7.621  1.00  2.00           N  
ATOM   1768  CA  TYR A 113     -11.199  10.743  -8.787  1.00  2.00           C  
ATOM   1769  C   TYR A 113     -12.143  11.414  -9.777  1.00  2.00           C  
ATOM   1770  O   TYR A 113     -11.980  12.583 -10.131  1.00  2.00           O  
ATOM   1771  CB  TYR A 113     -10.501   9.654  -9.601  1.00  2.00           C  
ATOM   1772  CG  TYR A 113      -9.512   8.921  -8.883  1.00  2.00           C  
ATOM   1773  CD1 TYR A 113      -9.056   9.392  -7.698  1.00  2.00           C  
ATOM   1774  CD2 TYR A 113      -9.039   7.743  -9.411  1.00  2.00           C  
ATOM   1775  CE1 TYR A 113      -8.144   8.686  -7.027  1.00  2.00           C  
ATOM   1776  CE2 TYR A 113      -8.098   7.050  -8.724  1.00  2.00           C  
ATOM   1777  CZ  TYR A 113      -7.669   7.516  -7.561  1.00  2.00           C  
ATOM   1778  OH  TYR A 113      -6.740   6.831  -6.906  1.00  2.00           O  
ATOM   1779  H   TYR A 113     -11.707   9.191  -7.408  1.00  2.00           H  
ATOM   1780  HA  TYR A 113     -10.483  11.488  -8.446  1.00  2.00           H  
ATOM   1781 1HB  TYR A 113     -11.232   8.939  -9.984  1.00  2.00           H  
ATOM   1782 2HB  TYR A 113     -10.008  10.109 -10.452  1.00  2.00           H  
ATOM   1783  HD1 TYR A 113      -9.430  10.327  -7.294  1.00  2.00           H  
ATOM   1784  HD2 TYR A 113      -9.409   7.379 -10.369  1.00  2.00           H  
ATOM   1785  HE1 TYR A 113      -7.769   9.049  -6.070  1.00  2.00           H  
ATOM   1786  HE2 TYR A 113      -7.683   6.127  -9.094  1.00  2.00           H  
ATOM   1787  HH  TYR A 113      -6.423   6.084  -7.457  1.00  2.00           H  
ATOM   1788  N   GLY A 114     -13.049  10.604 -10.339  1.00  1.72           N  
ATOM   1789  CA  GLY A 114     -13.932  11.020 -11.431  1.00  1.72           C  
ATOM   1790  C   GLY A 114     -13.167  10.963 -12.769  1.00  1.72           C  
ATOM   1791  O   GLY A 114     -13.706  11.261 -13.838  1.00  1.72           O  
ATOM   1792  H   GLY A 114     -13.155   9.667  -9.968  1.00  1.72           H  
ATOM   1793 1HA  GLY A 114     -14.804  10.365 -11.466  1.00  1.72           H  
ATOM   1794 2HA  GLY A 114     -14.289  12.033 -11.246  1.00  1.72           H  
ATOM   1795  N   ARG A 115     -11.899  10.553 -12.679  1.00  1.40           N  
ATOM   1796  CA  ARG A 115     -10.937  10.485 -13.768  1.00  1.40           C  
ATOM   1797  C   ARG A 115     -10.463   9.065 -13.982  1.00  1.40           C  
ATOM   1798  O   ARG A 115      -9.425   8.645 -13.447  1.00  1.40           O  
ATOM   1799  CB  ARG A 115      -9.724  11.342 -13.429  1.00  1.40           C  
ATOM   1800  CG  ARG A 115     -10.005  12.830 -13.250  1.00  1.40           C  
ATOM   1801  CD  ARG A 115      -8.771  13.564 -12.875  1.00  1.40           C  
ATOM   1802  NE  ARG A 115      -8.303  13.244 -11.525  1.00  1.40           N  
ATOM   1803  CZ  ARG A 115      -8.727  13.849 -10.404  1.00  1.40           C  
ATOM   1804  NH1 ARG A 115      -9.613  14.821 -10.446  1.00  1.40           N  
ATOM   1805  NH2 ARG A 115      -8.235  13.449  -9.259  1.00  1.40           N  
ATOM   1806  H   ARG A 115     -11.573  10.314 -11.761  1.00  1.40           H  
ATOM   1807  HA  ARG A 115     -11.406  10.846 -14.682  1.00  1.40           H  
ATOM   1808 1HB  ARG A 115      -9.255  10.982 -12.519  1.00  1.40           H  
ATOM   1809 2HB  ARG A 115      -8.989  11.256 -14.224  1.00  1.40           H  
ATOM   1810 1HG  ARG A 115     -10.388  13.244 -14.181  1.00  1.40           H  
ATOM   1811 2HG  ARG A 115     -10.740  12.973 -12.456  1.00  1.40           H  
ATOM   1812 1HD  ARG A 115      -8.007  13.282 -13.565  1.00  1.40           H  
ATOM   1813 2HD  ARG A 115      -8.940  14.635 -12.935  1.00  1.40           H  
ATOM   1814  HE  ARG A 115      -7.615  12.490 -11.388  1.00  1.40           H  
ATOM   1815 1HH1 ARG A 115      -9.991  15.120 -11.332  1.00  1.40           H  
ATOM   1816 2HH1 ARG A 115      -9.924  15.256  -9.591  1.00  1.40           H  
ATOM   1817 1HH2 ARG A 115      -7.556  12.679  -9.277  1.00  1.40           H  
ATOM   1818 2HH2 ARG A 115      -8.529  13.870  -8.395  1.00  1.40           H  
ATOM   1819  N   VAL A 116     -11.256   8.332 -14.737  1.00  1.14           N  
ATOM   1820  CA  VAL A 116     -10.999   6.931 -14.962  1.00  1.14           C  
ATOM   1821  C   VAL A 116     -10.901   6.708 -16.453  1.00  1.14           C  
ATOM   1822  O   VAL A 116     -11.745   7.181 -17.216  1.00  1.14           O  
ATOM   1823  CB  VAL A 116     -12.108   6.074 -14.373  1.00  1.14           C  
ATOM   1824  CG1 VAL A 116     -11.788   4.640 -14.599  1.00  1.14           C  
ATOM   1825  CG2 VAL A 116     -12.287   6.401 -12.898  1.00  1.14           C  
ATOM   1826  H   VAL A 116     -12.070   8.764 -15.150  1.00  1.14           H  
ATOM   1827  HA  VAL A 116     -10.054   6.658 -14.498  1.00  1.14           H  
ATOM   1828  HB  VAL A 116     -13.028   6.279 -14.897  1.00  1.14           H  
ATOM   1829 1HG1 VAL A 116     -12.583   4.030 -14.188  1.00  1.14           H  
ATOM   1830 2HG1 VAL A 116     -11.685   4.436 -15.658  1.00  1.14           H  
ATOM   1831 3HG1 VAL A 116     -10.849   4.421 -14.099  1.00  1.14           H  
ATOM   1832 1HG2 VAL A 116     -13.089   5.805 -12.525  1.00  1.14           H  
ATOM   1833 2HG2 VAL A 116     -11.369   6.182 -12.355  1.00  1.14           H  
ATOM   1834 3HG2 VAL A 116     -12.540   7.450 -12.771  1.00  1.14           H  
ATOM   1835  N   TYR A 117      -9.859   6.015 -16.857  1.00  0.97           N  
ATOM   1836  CA  TYR A 117      -9.580   5.769 -18.253  1.00  0.97           C  
ATOM   1837  C   TYR A 117      -9.435   4.274 -18.513  1.00  0.97           C  
ATOM   1838  O   TYR A 117      -8.984   3.538 -17.631  1.00  0.97           O  
ATOM   1839  CB  TYR A 117      -8.248   6.451 -18.552  1.00  0.97           C  
ATOM   1840  CG  TYR A 117      -8.205   7.944 -18.242  1.00  0.97           C  
ATOM   1841  CD1 TYR A 117      -7.908   8.340 -16.934  1.00  0.97           C  
ATOM   1842  CD2 TYR A 117      -8.430   8.904 -19.214  1.00  0.97           C  
ATOM   1843  CE1 TYR A 117      -7.850   9.673 -16.602  1.00  0.97           C  
ATOM   1844  CE2 TYR A 117      -8.365  10.252 -18.880  1.00  0.97           C  
ATOM   1845  CZ  TYR A 117      -8.078  10.635 -17.577  1.00  0.97           C  
ATOM   1846  OH  TYR A 117      -8.018  11.971 -17.242  1.00  0.97           O  
ATOM   1847  H   TYR A 117      -9.207   5.677 -16.156  1.00  0.97           H  
ATOM   1848  HA  TYR A 117     -10.389   6.162 -18.874  1.00  0.97           H  
ATOM   1849 1HB  TYR A 117      -7.513   5.991 -17.942  1.00  0.97           H  
ATOM   1850 2HB  TYR A 117      -7.951   6.294 -19.573  1.00  0.97           H  
ATOM   1851  HD1 TYR A 117      -7.724   7.585 -16.168  1.00  0.97           H  
ATOM   1852  HD2 TYR A 117      -8.657   8.607 -20.234  1.00  0.97           H  
ATOM   1853  HE1 TYR A 117      -7.620   9.963 -15.578  1.00  0.97           H  
ATOM   1854  HE2 TYR A 117      -8.540  11.009 -19.645  1.00  0.97           H  
ATOM   1855  HH  TYR A 117      -8.067  12.509 -18.040  1.00  0.97           H  
ATOM   1856  N   GLY A 118      -9.786   3.816 -19.705  1.00  0.90           N  
ATOM   1857  CA  GLY A 118      -9.464   2.436 -20.038  1.00  0.90           C  
ATOM   1858  C   GLY A 118      -8.384   2.455 -21.105  1.00  0.90           C  
ATOM   1859  O   GLY A 118      -8.296   3.409 -21.869  1.00  0.90           O  
ATOM   1860  H   GLY A 118     -10.241   4.422 -20.404  1.00  0.90           H  
ATOM   1861 1HA  GLY A 118      -9.121   1.896 -19.161  1.00  0.90           H  
ATOM   1862 2HA  GLY A 118     -10.351   1.923 -20.412  1.00  0.90           H  
ATOM   1863  N   VAL A 119      -7.586   1.409 -21.188  1.00  0.91           N  
ATOM   1864  CA  VAL A 119      -6.608   1.308 -22.265  1.00  0.91           C  
ATOM   1865  C   VAL A 119      -6.839   0.077 -23.119  1.00  0.91           C  
ATOM   1866  O   VAL A 119      -6.235  -0.067 -24.184  1.00  0.91           O  
ATOM   1867  CB  VAL A 119      -5.173   1.364 -21.730  1.00  0.91           C  
ATOM   1868  CG1 VAL A 119      -4.930   2.705 -21.084  1.00  0.91           C  
ATOM   1869  CG2 VAL A 119      -4.950   0.238 -20.738  1.00  0.91           C  
ATOM   1870  H   VAL A 119      -7.660   0.677 -20.484  1.00  0.91           H  
ATOM   1871  HA  VAL A 119      -6.724   2.180 -22.910  1.00  0.91           H  
ATOM   1872  HB  VAL A 119      -4.477   1.263 -22.554  1.00  0.91           H  
ATOM   1873 1HG1 VAL A 119      -3.911   2.760 -20.708  1.00  0.91           H  
ATOM   1874 2HG1 VAL A 119      -5.090   3.485 -21.820  1.00  0.91           H  
ATOM   1875 3HG1 VAL A 119      -5.616   2.843 -20.296  1.00  0.91           H  
ATOM   1876 1HG2 VAL A 119      -3.932   0.271 -20.362  1.00  0.91           H  
ATOM   1877 2HG2 VAL A 119      -5.633   0.347 -19.916  1.00  0.91           H  
ATOM   1878 3HG2 VAL A 119      -5.121  -0.724 -21.231  1.00  0.91           H  
ATOM   1879  N   GLY A 120      -7.738  -0.790 -22.675  1.00  0.99           N  
ATOM   1880  CA  GLY A 120      -8.067  -1.974 -23.422  1.00  0.99           C  
ATOM   1881  C   GLY A 120      -6.939  -2.992 -23.426  1.00  0.99           C  
ATOM   1882  O   GLY A 120      -5.905  -2.804 -22.787  1.00  0.99           O  
ATOM   1883  H   GLY A 120      -8.250  -0.642 -21.806  1.00  0.99           H  
ATOM   1884 1HA  GLY A 120      -8.941  -2.406 -22.945  1.00  0.99           H  
ATOM   1885 2HA  GLY A 120      -8.341  -1.695 -24.438  1.00  0.99           H  
ATOM   1886  N   PRO A 121      -7.132  -4.101 -24.134  1.00  1.14           N  
ATOM   1887  CA  PRO A 121      -6.187  -5.172 -24.312  1.00  1.14           C  
ATOM   1888  C   PRO A 121      -4.900  -4.581 -24.864  1.00  1.14           C  
ATOM   1889  O   PRO A 121      -4.958  -3.763 -25.781  1.00  1.14           O  
ATOM   1890  CB  PRO A 121      -6.934  -6.029 -25.327  1.00  1.14           C  
ATOM   1891  CG  PRO A 121      -8.377  -5.734 -25.110  1.00  1.14           C  
ATOM   1892  CD  PRO A 121      -8.417  -4.311 -24.790  1.00  1.14           C  
ATOM   1893  HA  PRO A 121      -6.011  -5.690 -23.362  1.00  1.14           H  
ATOM   1894 1HB  PRO A 121      -6.571  -5.838 -26.347  1.00  1.14           H  
ATOM   1895 2HB  PRO A 121      -6.782  -7.051 -25.107  1.00  1.14           H  
ATOM   1896 1HG  PRO A 121      -8.964  -5.968 -26.002  1.00  1.14           H  
ATOM   1897 2HG  PRO A 121      -8.766  -6.358 -24.313  1.00  1.14           H  
ATOM   1898 1HD  PRO A 121      -8.520  -3.709 -25.685  1.00  1.14           H  
ATOM   1899 2HD  PRO A 121      -9.205  -4.161 -24.113  1.00  1.14           H  
ATOM   1900  N   LEU A 122      -3.746  -5.001 -24.337  1.00  1.37           N  
ATOM   1901  CA  LEU A 122      -2.490  -4.401 -24.780  1.00  1.37           C  
ATOM   1902  C   LEU A 122      -1.540  -5.322 -25.578  1.00  1.37           C  
ATOM   1903  O   LEU A 122      -1.170  -5.001 -26.709  1.00  1.37           O  
ATOM   1904  CB  LEU A 122      -1.778  -3.860 -23.531  1.00  1.37           C  
ATOM   1905  CG  LEU A 122      -2.574  -2.772 -22.751  1.00  1.37           C  
ATOM   1906  CD1 LEU A 122      -1.810  -2.371 -21.509  1.00  1.37           C  
ATOM   1907  CD2 LEU A 122      -2.840  -1.572 -23.654  1.00  1.37           C  
ATOM   1908  H   LEU A 122      -3.753  -5.688 -23.597  1.00  1.37           H  
ATOM   1909  HA  LEU A 122      -2.735  -3.554 -25.420  1.00  1.37           H  
ATOM   1910 1HB  LEU A 122      -1.583  -4.686 -22.848  1.00  1.37           H  
ATOM   1911 2HB  LEU A 122      -0.827  -3.425 -23.831  1.00  1.37           H  
ATOM   1912  HG  LEU A 122      -3.522  -3.186 -22.425  1.00  1.37           H  
ATOM   1913 1HD1 LEU A 122      -2.384  -1.628 -20.957  1.00  1.37           H  
ATOM   1914 2HD1 LEU A 122      -1.655  -3.246 -20.879  1.00  1.37           H  
ATOM   1915 3HD1 LEU A 122      -0.849  -1.950 -21.794  1.00  1.37           H  
ATOM   1916 1HD2 LEU A 122      -3.409  -0.831 -23.107  1.00  1.37           H  
ATOM   1917 2HD2 LEU A 122      -1.898  -1.142 -23.980  1.00  1.37           H  
ATOM   1918 3HD2 LEU A 122      -3.418  -1.891 -24.524  1.00  1.37           H  
ATOM   1919  N   SER A 123      -1.214  -6.506 -25.023  1.00  1.71           N  
ATOM   1920  CA  SER A 123      -0.254  -7.477 -25.609  1.00  1.71           C  
ATOM   1921  C   SER A 123      -0.683  -8.007 -26.982  1.00  1.71           C  
ATOM   1922  O   SER A 123       0.096  -8.527 -27.774  1.00  1.71           O  
ATOM   1923  CB  SER A 123      -0.127  -8.662 -24.667  1.00  1.71           C  
ATOM   1924  OG  SER A 123      -1.362  -9.342 -24.586  1.00  1.71           O  
ATOM   1925  H   SER A 123      -1.597  -6.729 -24.116  1.00  1.71           H  
ATOM   1926  HA  SER A 123       0.713  -6.978 -25.712  1.00  1.71           H  
ATOM   1927 1HB  SER A 123       0.641  -9.341 -25.036  1.00  1.71           H  
ATOM   1928 2HB  SER A 123       0.179  -8.328 -23.674  1.00  1.71           H  
ATOM   1929  HG  SER A 123      -1.213 -10.214 -24.136  1.00  1.71           H  
ATOM   1930  N   LEU A 124      -1.962  -7.870 -27.188  1.00  2.20           N  
ATOM   1931  CA  LEU A 124      -2.758  -8.267 -28.319  1.00  2.20           C  
ATOM   1932  C   LEU A 124      -2.740  -7.385 -29.532  1.00  2.20           C  
ATOM   1933  O   LEU A 124      -2.958  -7.853 -30.650  1.00  2.20           O  
ATOM   1934  CB  LEU A 124      -4.112  -8.331 -27.752  1.00  2.20           C  
ATOM   1935  CG  LEU A 124      -4.189  -9.379 -26.813  1.00  2.20           C  
ATOM   1936  CD1 LEU A 124      -5.281  -9.102 -25.898  1.00  2.20           C  
ATOM   1937  CD2 LEU A 124      -4.370 -10.677 -27.650  1.00  2.20           C  
ATOM   1938  H   LEU A 124      -2.459  -7.426 -26.437  1.00  2.20           H  
ATOM   1939  HA  LEU A 124      -2.424  -9.262 -28.619  1.00  2.20           H  
ATOM   1940 1HB  LEU A 124      -4.351  -7.383 -27.260  1.00  2.20           H  
ATOM   1941 2HB  LEU A 124      -4.814  -8.517 -28.535  1.00  2.20           H  
ATOM   1942  HG  LEU A 124      -3.275  -9.439 -26.240  1.00  2.20           H  
ATOM   1943 1HD1 LEU A 124      -5.365  -9.833 -25.158  1.00  2.20           H  
ATOM   1944 2HD1 LEU A 124      -5.029  -8.177 -25.418  1.00  2.20           H  
ATOM   1945 3HD1 LEU A 124      -6.200  -9.019 -26.420  1.00  2.20           H  
ATOM   1946 1HD2 LEU A 124      -4.426 -11.549 -27.046  1.00  2.20           H  
ATOM   1947 2HD2 LEU A 124      -5.276 -10.605 -28.241  1.00  2.20           H  
ATOM   1948 3HD2 LEU A 124      -3.518 -10.773 -28.315  1.00  2.20           H  
ATOM   1949  N   PHE A 125      -2.529  -6.081 -29.364  1.00  2.88           N  
ATOM   1950  CA  PHE A 125      -2.709  -5.229 -30.528  1.00  2.88           C  
ATOM   1951  C   PHE A 125      -1.424  -5.139 -31.332  1.00  2.88           C  
ATOM   1952  O   PHE A 125      -0.783  -4.089 -31.426  1.00  2.88           O  
ATOM   1953  CB  PHE A 125      -3.170  -3.848 -30.096  1.00  2.88           C  
ATOM   1954  CG  PHE A 125      -3.823  -3.074 -31.200  1.00  2.88           C  
ATOM   1955  CD1 PHE A 125      -5.052  -3.497 -31.707  1.00  2.88           C  
ATOM   1956  CD2 PHE A 125      -3.239  -1.943 -31.730  1.00  2.88           C  
ATOM   1957  CE1 PHE A 125      -5.670  -2.805 -32.721  1.00  2.88           C  
ATOM   1958  CE2 PHE A 125      -3.855  -1.251 -32.751  1.00  2.88           C  
ATOM   1959  CZ  PHE A 125      -5.069  -1.687 -33.244  1.00  2.88           C  
ATOM   1960  H   PHE A 125      -2.251  -5.699 -28.457  1.00  2.88           H  
ATOM   1961  HA  PHE A 125      -3.482  -5.663 -31.165  1.00  2.88           H  
ATOM   1962 1HB  PHE A 125      -3.879  -3.950 -29.273  1.00  2.88           H  
ATOM   1963 2HB  PHE A 125      -2.320  -3.280 -29.726  1.00  2.88           H  
ATOM   1964  HD1 PHE A 125      -5.522  -4.387 -31.289  1.00  2.88           H  
ATOM   1965  HD2 PHE A 125      -2.278  -1.603 -31.341  1.00  2.88           H  
ATOM   1966  HE1 PHE A 125      -6.631  -3.147 -33.110  1.00  2.88           H  
ATOM   1967  HE2 PHE A 125      -3.387  -0.360 -33.168  1.00  2.88           H  
ATOM   1968  HZ  PHE A 125      -5.542  -1.144 -34.046  1.00  2.88           H  
ATOM   1969  N   GLN A 126      -1.044  -6.272 -31.890  1.00  3.76           N  
ATOM   1970  CA  GLN A 126       0.178  -6.419 -32.648  1.00  3.76           C  
ATOM   1971  C   GLN A 126       0.113  -7.529 -33.691  1.00  3.76           C  
ATOM   1972  O   GLN A 126       0.881  -8.480 -33.609  1.00  3.76           O  
ATOM   1973  CB  GLN A 126       1.412  -6.585 -31.759  1.00  3.76           C  
ATOM   1974  CG  GLN A 126       1.480  -7.810 -30.922  1.00  3.76           C  
ATOM   1975  CD  GLN A 126       2.820  -7.872 -30.161  1.00  3.76           C  
ATOM   1976  OE1 GLN A 126       3.893  -7.560 -30.735  1.00  3.76           O  
ATOM   1977  NE2 GLN A 126       2.768  -8.257 -28.881  1.00  3.76           N  
ATOM   1978  H   GLN A 126      -1.663  -7.073 -31.749  1.00  3.76           H  
ATOM   1979  HA  GLN A 126       0.329  -5.490 -33.196  1.00  3.76           H  
ATOM   1980 1HB  GLN A 126       2.301  -6.571 -32.386  1.00  3.76           H  
ATOM   1981 2HB  GLN A 126       1.483  -5.729 -31.083  1.00  3.76           H  
ATOM   1982 1HG  GLN A 126       0.663  -7.792 -30.197  1.00  3.76           H  
ATOM   1983 2HG  GLN A 126       1.393  -8.680 -31.562  1.00  3.76           H  
ATOM   1984 1HE2 GLN A 126       3.605  -8.309 -28.338  1.00  3.76           H  
ATOM   1985 2HE2 GLN A 126       1.859  -8.473 -28.449  1.00  3.76           H  
ATOM   1986  N   GLU A 127      -0.797  -7.431 -34.668  1.00  4.81           N  
ATOM   1987  CA  GLU A 127      -0.923  -8.471 -35.718  1.00  4.81           C  
ATOM   1988  C   GLU A 127       0.395  -8.562 -36.516  1.00  4.81           C  
ATOM   1989  O   GLU A 127       0.703  -9.572 -37.149  1.00  4.81           O  
ATOM   1990  CB  GLU A 127      -2.097  -8.163 -36.651  1.00  4.81           C  
ATOM   1991  CG  GLU A 127      -3.475  -8.302 -36.002  1.00  4.81           C  
ATOM   1992  CD  GLU A 127      -4.622  -7.975 -36.937  1.00  4.81           C  
ATOM   1993  OE1 GLU A 127      -4.368  -7.558 -38.042  1.00  4.81           O  
ATOM   1994  OE2 GLU A 127      -5.751  -8.146 -36.539  1.00  4.81           O  
ATOM   1995  H   GLU A 127      -1.417  -6.634 -34.682  1.00  4.81           H  
ATOM   1996  HA  GLU A 127      -1.097  -9.435 -35.236  1.00  4.81           H  
ATOM   1997 1HB  GLU A 127      -2.006  -7.145 -37.028  1.00  4.81           H  
ATOM   1998 2HB  GLU A 127      -2.064  -8.834 -37.512  1.00  4.81           H  
ATOM   1999 1HG  GLU A 127      -3.593  -9.327 -35.649  1.00  4.81           H  
ATOM   2000 2HG  GLU A 127      -3.520  -7.644 -35.134  1.00  4.81           H  
ATOM   2001  N   SER A 128       1.128  -7.461 -36.465  1.00  5.94           N  
ATOM   2002  CA  SER A 128       2.447  -7.229 -37.014  1.00  5.94           C  
ATOM   2003  C   SER A 128       3.464  -8.302 -36.671  1.00  5.94           C  
ATOM   2004  O   SER A 128       3.364  -9.009 -35.667  1.00  5.94           O  
ATOM   2005  CB  SER A 128       3.002  -5.922 -36.499  1.00  5.94           C  
ATOM   2006  OG  SER A 128       4.355  -5.792 -36.858  1.00  5.94           O  
ATOM   2007  H   SER A 128       0.724  -6.704 -35.939  1.00  5.94           H  
ATOM   2008  HA  SER A 128       2.353  -7.181 -38.100  1.00  5.94           H  
ATOM   2009 1HB  SER A 128       2.430  -5.094 -36.909  1.00  5.94           H  
ATOM   2010 2HB  SER A 128       2.906  -5.889 -35.411  1.00  5.94           H  
ATOM   2011  HG  SER A 128       4.596  -4.886 -36.635  1.00  5.94           H  
ATOM   2012  N   ALA A 129       4.503  -8.370 -37.494  1.00  7.01           N  
ATOM   2013  CA  ALA A 129       5.629  -9.281 -37.305  1.00  7.01           C  
ATOM   2014  C   ALA A 129       6.309  -9.072 -35.944  1.00  7.01           C  
ATOM   2015  O   ALA A 129       7.037  -9.946 -35.479  1.00  7.01           O  
ATOM   2016  CB  ALA A 129       6.650  -9.093 -38.403  1.00  7.01           C  
ATOM   2017  H   ALA A 129       4.514  -7.744 -38.286  1.00  7.01           H  
ATOM   2018  HA  ALA A 129       5.244 -10.299 -37.340  1.00  7.01           H  
ATOM   2019 1HB  ALA A 129       7.467  -9.801 -38.259  1.00  7.01           H  
ATOM   2020 2HB  ALA A 129       6.181  -9.272 -39.370  1.00  7.01           H  
ATOM   2021 3HB  ALA A 129       7.039  -8.077 -38.368  1.00  7.01           H  
ATOM   2022  N   THR A 130       6.059  -7.945 -35.268  1.00  7.81           N  
ATOM   2023  CA  THR A 130       6.690  -7.756 -33.959  1.00  7.81           C  
ATOM   2024  C   THR A 130       6.293  -8.881 -32.983  1.00  7.81           C  
ATOM   2025  O   THR A 130       7.058  -9.222 -32.079  1.00  7.81           O  
ATOM   2026  CB  THR A 130       6.301  -6.406 -33.316  1.00  7.81           C  
ATOM   2027  OG1 THR A 130       4.868  -6.335 -33.109  1.00  7.81           O  
ATOM   2028  CG2 THR A 130       6.732  -5.278 -34.223  1.00  7.81           C  
ATOM   2029  H   THR A 130       5.459  -7.230 -35.685  1.00  7.81           H  
ATOM   2030  HA  THR A 130       7.760  -7.774 -34.096  1.00  7.81           H  
ATOM   2031  HB  THR A 130       6.799  -6.304 -32.353  1.00  7.81           H  
ATOM   2032  HG1 THR A 130       4.619  -6.835 -32.285  1.00  7.81           H  
ATOM   2033 1HG2 THR A 130       6.465  -4.325 -33.770  1.00  7.81           H  
ATOM   2034 2HG2 THR A 130       7.802  -5.323 -34.367  1.00  7.81           H  
ATOM   2035 3HG2 THR A 130       6.236  -5.376 -35.179  1.00  7.81           H  
ATOM   2036  N   LEU A 131       5.137  -9.511 -33.198  1.00  8.25           N  
ATOM   2037  CA  LEU A 131       4.682 -10.599 -32.340  1.00  8.25           C  
ATOM   2038  C   LEU A 131       5.694 -11.748 -32.312  1.00  8.25           C  
ATOM   2039  O   LEU A 131       5.943 -12.371 -31.278  1.00  8.25           O  
ATOM   2040  CB  LEU A 131       3.319 -11.121 -32.822  1.00  8.25           C  
ATOM   2041  CG  LEU A 131       2.671 -12.240 -31.965  1.00  8.25           C  
ATOM   2042  CD1 LEU A 131       2.440 -11.747 -30.537  1.00  8.25           C  
ATOM   2043  CD2 LEU A 131       1.346 -12.655 -32.605  1.00  8.25           C  
ATOM   2044  H   LEU A 131       4.549  -9.224 -33.985  1.00  8.25           H  
ATOM   2045  HA  LEU A 131       4.568 -10.209 -31.330  1.00  8.25           H  
ATOM   2046 1HB  LEU A 131       2.628 -10.283 -32.872  1.00  8.25           H  
ATOM   2047 2HB  LEU A 131       3.443 -11.507 -33.834  1.00  8.25           H  
ATOM   2048  HG  LEU A 131       3.349 -13.097 -31.923  1.00  8.25           H  
ATOM   2049 1HD1 LEU A 131       1.997 -12.548 -29.947  1.00  8.25           H  
ATOM   2050 2HD1 LEU A 131       3.391 -11.454 -30.095  1.00  8.25           H  
ATOM   2051 3HD1 LEU A 131       1.769 -10.893 -30.549  1.00  8.25           H  
ATOM   2052 1HD2 LEU A 131       0.888 -13.448 -32.015  1.00  8.25           H  
ATOM   2053 2HD2 LEU A 131       0.676 -11.792 -32.642  1.00  8.25           H  
ATOM   2054 3HD2 LEU A 131       1.532 -13.013 -33.617  1.00  8.25           H  
ATOM   2055  N   ILE A 132       6.330 -12.010 -33.447  1.00  8.40           N  
ATOM   2056  CA  ILE A 132       7.199 -13.164 -33.551  1.00  8.40           C  
ATOM   2057  C   ILE A 132       8.649 -12.817 -33.250  1.00  8.40           C  
ATOM   2058  O   ILE A 132       9.558 -13.604 -33.516  1.00  8.40           O  
ATOM   2059  CB  ILE A 132       7.019 -13.856 -34.916  1.00  8.40           C  
ATOM   2060  CG1 ILE A 132       7.413 -12.926 -36.051  1.00  8.40           C  
ATOM   2061  CG2 ILE A 132       5.551 -14.272 -35.060  1.00  8.40           C  
ATOM   2062  CD1 ILE A 132       7.526 -13.595 -37.399  1.00  8.40           C  
ATOM   2063  H   ILE A 132       6.214 -11.405 -34.258  1.00  8.40           H  
ATOM   2064  HA  ILE A 132       6.877 -13.890 -32.801  1.00  8.40           H  
ATOM   2065  HB  ILE A 132       7.654 -14.735 -34.968  1.00  8.40           H  
ATOM   2066 1HG1 ILE A 132       6.653 -12.173 -36.135  1.00  8.40           H  
ATOM   2067 2HG1 ILE A 132       8.362 -12.445 -35.806  1.00  8.40           H  
ATOM   2068 1HG2 ILE A 132       5.403 -14.774 -36.015  1.00  8.40           H  
ATOM   2069 2HG2 ILE A 132       5.284 -14.952 -34.243  1.00  8.40           H  
ATOM   2070 3HG2 ILE A 132       4.918 -13.387 -35.013  1.00  8.40           H  
ATOM   2071 1HD1 ILE A 132       7.792 -12.851 -38.151  1.00  8.40           H  
ATOM   2072 2HD1 ILE A 132       8.297 -14.364 -37.360  1.00  8.40           H  
ATOM   2073 3HD1 ILE A 132       6.572 -14.049 -37.660  1.00  8.40           H  
ATOM   2074  N   ARG A 133       8.852 -11.656 -32.611  1.00  8.37           N  
ATOM   2075  CA  ARG A 133      10.158 -11.263 -32.107  1.00  8.37           C  
ATOM   2076  C   ARG A 133      10.331 -11.807 -30.692  1.00  8.37           C  
ATOM   2077  O   ARG A 133      11.352 -11.566 -30.043  1.00  8.37           O  
ATOM   2078  CB  ARG A 133      10.343  -9.755 -32.093  1.00  8.37           C  
ATOM   2079  CG  ARG A 133      10.386  -9.093 -33.447  1.00  8.37           C  
ATOM   2080  CD  ARG A 133      10.546  -7.614 -33.312  1.00  8.37           C  
ATOM   2081  NE  ARG A 133      10.555  -6.940 -34.599  1.00  8.37           N  
ATOM   2082  CZ  ARG A 133      10.664  -5.607 -34.762  1.00  8.37           C  
ATOM   2083  NH1 ARG A 133      10.775  -4.821 -33.712  1.00  8.37           N  
ATOM   2084  NH2 ARG A 133      10.655  -5.088 -35.975  1.00  8.37           N  
ATOM   2085  H   ARG A 133       8.074 -11.016 -32.446  1.00  8.37           H  
ATOM   2086  HA  ARG A 133      10.927 -11.699 -32.744  1.00  8.37           H  
ATOM   2087 1HB  ARG A 133       9.534  -9.301 -31.528  1.00  8.37           H  
ATOM   2088 2HB  ARG A 133      11.273  -9.513 -31.580  1.00  8.37           H  
ATOM   2089 1HG  ARG A 133      11.237  -9.478 -34.007  1.00  8.37           H  
ATOM   2090 2HG  ARG A 133       9.468  -9.317 -33.991  1.00  8.37           H  
ATOM   2091 1HD  ARG A 133       9.719  -7.216 -32.721  1.00  8.37           H  
ATOM   2092 2HD  ARG A 133      11.486  -7.397 -32.807  1.00  8.37           H  
ATOM   2093  HE  ARG A 133      10.472  -7.512 -35.430  1.00  8.37           H  
ATOM   2094 1HH1 ARG A 133      10.784  -5.215 -32.782  1.00  8.37           H  
ATOM   2095 2HH1 ARG A 133      10.856  -3.821 -33.836  1.00  8.37           H  
ATOM   2096 1HH2 ARG A 133      10.567  -5.691 -36.782  1.00  8.37           H  
ATOM   2097 2HH2 ARG A 133      10.735  -4.089 -36.098  1.00  8.37           H  
ATOM   2098  N   VAL A 134       9.325 -12.553 -30.218  1.00  8.23           N  
ATOM   2099  CA  VAL A 134       9.367 -13.177 -28.911  1.00  8.23           C  
ATOM   2100  C   VAL A 134      10.705 -13.879 -28.728  1.00  8.23           C  
ATOM   2101  O   VAL A 134      11.225 -14.504 -29.655  1.00  8.23           O  
ATOM   2102  CB  VAL A 134       8.224 -14.206 -28.792  1.00  8.23           C  
ATOM   2103  CG1 VAL A 134       8.475 -15.351 -29.762  1.00  8.23           C  
ATOM   2104  CG2 VAL A 134       8.127 -14.744 -27.358  1.00  8.23           C  
ATOM   2105  H   VAL A 134       8.475 -12.673 -30.774  1.00  8.23           H  
ATOM   2106  HA  VAL A 134       9.251 -12.408 -28.147  1.00  8.23           H  
ATOM   2107  HB  VAL A 134       7.282 -13.728 -29.078  1.00  8.23           H  
ATOM   2108 1HG1 VAL A 134       7.655 -16.072 -29.695  1.00  8.23           H  
ATOM   2109 2HG1 VAL A 134       8.530 -14.960 -30.779  1.00  8.23           H  
ATOM   2110 3HG1 VAL A 134       9.417 -15.843 -29.506  1.00  8.23           H  
ATOM   2111 1HG2 VAL A 134       7.312 -15.464 -27.302  1.00  8.23           H  
ATOM   2112 2HG2 VAL A 134       9.058 -15.233 -27.087  1.00  8.23           H  
ATOM   2113 3HG2 VAL A 134       7.935 -13.924 -26.669  1.00  8.23           H  
ATOM   2114  N   ASN A 135      11.244 -13.784 -27.520  1.00  8.05           N  
ATOM   2115  CA  ASN A 135      12.533 -14.359 -27.181  1.00  8.05           C  
ATOM   2116  C   ASN A 135      12.681 -15.768 -27.756  1.00  8.05           C  
ATOM   2117  O   ASN A 135      11.835 -16.609 -27.450  1.00  8.05           O  
ATOM   2118  CB  ASN A 135      12.692 -14.442 -25.675  1.00  8.05           C  
ATOM   2119  CG  ASN A 135      14.099 -14.841 -25.254  1.00  8.05           C  
ATOM   2120  OD1 ASN A 135      14.597 -15.951 -25.513  1.00  8.05           O  
ATOM   2121  ND2 ASN A 135      14.762 -13.923 -24.592  1.00  8.05           N  
ATOM   2122  H   ASN A 135      10.745 -13.263 -26.817  1.00  8.05           H  
ATOM   2123  HA  ASN A 135      13.292 -13.690 -27.563  1.00  8.05           H  
ATOM   2124 1HB  ASN A 135      12.455 -13.474 -25.230  1.00  8.05           H  
ATOM   2125 2HB  ASN A 135      11.984 -15.168 -25.275  1.00  8.05           H  
ATOM   2126 1HD2 ASN A 135      15.695 -14.107 -24.278  1.00  8.05           H  
ATOM   2127 2HD2 ASN A 135      14.335 -13.038 -24.400  1.00  8.05           H  
ATOM   2128  N   PRO A 136      13.764 -16.076 -28.521  1.00  7.82           N  
ATOM   2129  CA  PRO A 136      14.064 -17.353 -29.169  1.00  7.82           C  
ATOM   2130  C   PRO A 136      13.843 -18.580 -28.290  1.00  7.82           C  
ATOM   2131  O   PRO A 136      13.575 -19.661 -28.813  1.00  7.82           O  
ATOM   2132  CB  PRO A 136      15.542 -17.194 -29.537  1.00  7.82           C  
ATOM   2133  CG  PRO A 136      15.708 -15.719 -29.784  1.00  7.82           C  
ATOM   2134  CD  PRO A 136      14.803 -15.040 -28.787  1.00  7.82           C  
ATOM   2135  HA  PRO A 136      13.455 -17.429 -30.079  1.00  7.82           H  
ATOM   2136 1HB  PRO A 136      16.175 -17.565 -28.714  1.00  7.82           H  
ATOM   2137 2HB  PRO A 136      15.775 -17.807 -30.421  1.00  7.82           H  
ATOM   2138 1HG  PRO A 136      16.763 -15.431 -29.664  1.00  7.82           H  
ATOM   2139 2HG  PRO A 136      15.432 -15.482 -30.822  1.00  7.82           H  
ATOM   2140 1HD  PRO A 136      15.359 -14.776 -27.878  1.00  7.82           H  
ATOM   2141 2HD  PRO A 136      14.367 -14.169 -29.302  1.00  7.82           H  
ATOM   2142  N   ASP A 137      13.935 -18.459 -26.971  1.00  7.54           N  
ATOM   2143  CA  ASP A 137      13.707 -19.629 -26.115  1.00  7.54           C  
ATOM   2144  C   ASP A 137      12.275 -20.173 -26.316  1.00  7.54           C  
ATOM   2145  O   ASP A 137      11.990 -21.336 -26.028  1.00  7.54           O  
ATOM   2146  CB  ASP A 137      13.930 -19.306 -24.640  1.00  7.54           C  
ATOM   2147  CG  ASP A 137      15.407 -19.126 -24.255  1.00  7.54           C  
ATOM   2148  OD1 ASP A 137      16.265 -19.460 -25.044  1.00  7.54           O  
ATOM   2149  OD2 ASP A 137      15.657 -18.671 -23.162  1.00  7.54           O  
ATOM   2150  H   ASP A 137      14.145 -17.560 -26.534  1.00  7.54           H  
ATOM   2151  HA  ASP A 137      14.412 -20.410 -26.408  1.00  7.54           H  
ATOM   2152 1HB  ASP A 137      13.400 -18.382 -24.398  1.00  7.54           H  
ATOM   2153 2HB  ASP A 137      13.502 -20.097 -24.026  1.00  7.54           H  
ATOM   2154  N   GLN A 138      11.381 -19.315 -26.817  1.00  7.06           N  
ATOM   2155  CA  GLN A 138       9.990 -19.635 -27.056  1.00  7.06           C  
ATOM   2156  C   GLN A 138       9.759 -20.190 -28.464  1.00  7.06           C  
ATOM   2157  O   GLN A 138       8.618 -20.451 -28.842  1.00  7.06           O  
ATOM   2158  CB  GLN A 138       9.118 -18.397 -26.854  1.00  7.06           C  
ATOM   2159  CG  GLN A 138       9.201 -17.802 -25.469  1.00  7.06           C  
ATOM   2160  CD  GLN A 138       8.859 -18.794 -24.416  1.00  7.06           C  
ATOM   2161  OE1 GLN A 138       7.870 -19.512 -24.536  1.00  7.06           O  
ATOM   2162  NE2 GLN A 138       9.665 -18.838 -23.361  1.00  7.06           N  
ATOM   2163  H   GLN A 138      11.682 -18.372 -27.050  1.00  7.06           H  
ATOM   2164  HA  GLN A 138       9.687 -20.398 -26.341  1.00  7.06           H  
ATOM   2165 1HB  GLN A 138       9.420 -17.630 -27.569  1.00  7.06           H  
ATOM   2166 2HB  GLN A 138       8.077 -18.641 -27.057  1.00  7.06           H  
ATOM   2167 1HG  GLN A 138      10.221 -17.449 -25.302  1.00  7.06           H  
ATOM   2168 2HG  GLN A 138       8.501 -16.974 -25.393  1.00  7.06           H  
ATOM   2169 1HE2 GLN A 138       9.486 -19.486 -22.620  1.00  7.06           H  
ATOM   2170 2HE2 GLN A 138      10.451 -18.220 -23.308  1.00  7.06           H  
ATOM   2171  N   GLU A 139      10.839 -20.421 -29.228  1.00  6.27           N  
ATOM   2172  CA  GLU A 139      10.767 -20.963 -30.592  1.00  6.27           C  
ATOM   2173  C   GLU A 139      10.032 -22.294 -30.629  1.00  6.27           C  
ATOM   2174  O   GLU A 139       9.431 -22.646 -31.633  1.00  6.27           O  
ATOM   2175  CB  GLU A 139      12.154 -21.129 -31.210  1.00  6.27           C  
ATOM   2176  CG  GLU A 139      12.152 -21.628 -32.675  1.00  6.27           C  
ATOM   2177  CD  GLU A 139      11.573 -20.647 -33.681  1.00  6.27           C  
ATOM   2178  OE1 GLU A 139      11.583 -19.468 -33.430  1.00  6.27           O  
ATOM   2179  OE2 GLU A 139      11.101 -21.095 -34.704  1.00  6.27           O  
ATOM   2180  H   GLU A 139      11.764 -20.192 -28.870  1.00  6.27           H  
ATOM   2181  HA  GLU A 139      10.209 -20.257 -31.209  1.00  6.27           H  
ATOM   2182 1HB  GLU A 139      12.675 -20.172 -31.190  1.00  6.27           H  
ATOM   2183 2HB  GLU A 139      12.738 -21.830 -30.612  1.00  6.27           H  
ATOM   2184 1HG  GLU A 139      13.178 -21.850 -32.962  1.00  6.27           H  
ATOM   2185 2HG  GLU A 139      11.584 -22.557 -32.722  1.00  6.27           H  
ATOM   2186  N   ALA A 140      10.062 -23.059 -29.539  1.00  5.19           N  
ATOM   2187  CA  ALA A 140       9.346 -24.335 -29.487  1.00  5.19           C  
ATOM   2188  C   ALA A 140       7.847 -24.106 -29.748  1.00  5.19           C  
ATOM   2189  O   ALA A 140       7.135 -25.000 -30.215  1.00  5.19           O  
ATOM   2190  CB  ALA A 140       9.539 -25.006 -28.147  1.00  5.19           C  
ATOM   2191  H   ALA A 140      10.578 -22.741 -28.730  1.00  5.19           H  
ATOM   2192  HA  ALA A 140       9.738 -24.981 -30.275  1.00  5.19           H  
ATOM   2193 1HB  ALA A 140       9.008 -25.961 -28.142  1.00  5.19           H  
ATOM   2194 2HB  ALA A 140      10.601 -25.181 -27.976  1.00  5.19           H  
ATOM   2195 3HB  ALA A 140       9.144 -24.365 -27.360  1.00  5.19           H  
ATOM   2196  N   ASN A 141       7.353 -22.895 -29.473  1.00  4.02           N  
ATOM   2197  CA  ASN A 141       5.956 -22.599 -29.714  1.00  4.02           C  
ATOM   2198  C   ASN A 141       5.649 -22.744 -31.202  1.00  4.02           C  
ATOM   2199  O   ASN A 141       4.505 -22.958 -31.569  1.00  4.02           O  
ATOM   2200  CB  ASN A 141       5.564 -21.226 -29.217  1.00  4.02           C  
ATOM   2201  CG  ASN A 141       4.049 -21.099 -29.140  1.00  4.02           C  
ATOM   2202  OD1 ASN A 141       3.432 -21.958 -28.504  1.00  4.02           O  
ATOM   2203  ND2 ASN A 141       3.462 -20.077 -29.708  1.00  4.02           N  
ATOM   2204  H   ASN A 141       7.950 -22.151 -29.120  1.00  4.02           H  
ATOM   2205  HA  ASN A 141       5.350 -23.335 -29.185  1.00  4.02           H  
ATOM   2206 1HB  ASN A 141       6.009 -21.050 -28.238  1.00  4.02           H  
ATOM   2207 2HB  ASN A 141       5.953 -20.463 -29.897  1.00  4.02           H  
ATOM   2208 1HD2 ASN A 141       2.470 -19.985 -29.657  1.00  4.02           H  
ATOM   2209 2HD2 ASN A 141       4.006 -19.365 -30.194  1.00  4.02           H  
ATOM   2210  N   CYS A 142       6.658 -22.632 -32.068  1.00  2.97           N  
ATOM   2211  CA  CYS A 142       6.452 -22.766 -33.496  1.00  2.97           C  
ATOM   2212  C   CYS A 142       6.089 -24.208 -33.851  1.00  2.97           C  
ATOM   2213  O   CYS A 142       5.478 -24.468 -34.893  1.00  2.97           O  
ATOM   2214  CB  CYS A 142       7.699 -22.330 -34.250  1.00  2.97           C  
ATOM   2215  SG  CYS A 142       8.046 -20.568 -34.073  1.00  2.97           S  
ATOM   2216  H   CYS A 142       7.609 -22.479 -31.739  1.00  2.97           H  
ATOM   2217  HA  CYS A 142       5.638 -22.114 -33.787  1.00  2.97           H  
ATOM   2218 1HB  CYS A 142       8.564 -22.885 -33.892  1.00  2.97           H  
ATOM   2219 2HB  CYS A 142       7.590 -22.551 -35.309  1.00  2.97           H  
ATOM   2220  HG  CYS A 142       9.368 -20.658 -34.401  1.00  2.97           H  
ATOM   2221  N   GLU A 143       6.460 -25.168 -32.991  1.00  2.16           N  
ATOM   2222  CA  GLU A 143       6.106 -26.556 -33.240  1.00  2.16           C  
ATOM   2223  C   GLU A 143       4.628 -26.683 -32.910  1.00  2.16           C  
ATOM   2224  O   GLU A 143       3.867 -27.353 -33.615  1.00  2.16           O  
ATOM   2225  CB  GLU A 143       6.955 -27.512 -32.396  1.00  2.16           C  
ATOM   2226  CG  GLU A 143       8.446 -27.515 -32.769  1.00  2.16           C  
ATOM   2227  CD  GLU A 143       9.298 -28.462 -31.941  1.00  2.16           C  
ATOM   2228  OE1 GLU A 143       8.787 -29.058 -31.025  1.00  2.16           O  
ATOM   2229  OE2 GLU A 143      10.466 -28.583 -32.236  1.00  2.16           O  
ATOM   2230  H   GLU A 143       6.946 -24.937 -32.128  1.00  2.16           H  
ATOM   2231  HA  GLU A 143       6.254 -26.787 -34.294  1.00  2.16           H  
ATOM   2232 1HB  GLU A 143       6.866 -27.252 -31.342  1.00  2.16           H  
ATOM   2233 2HB  GLU A 143       6.580 -28.528 -32.510  1.00  2.16           H  
ATOM   2234 1HG  GLU A 143       8.543 -27.780 -33.821  1.00  2.16           H  
ATOM   2235 2HG  GLU A 143       8.824 -26.498 -32.644  1.00  2.16           H  
ATOM   2236  N   VAL A 144       4.215 -25.960 -31.863  1.00  1.60           N  
ATOM   2237  CA  VAL A 144       2.815 -25.949 -31.451  1.00  1.60           C  
ATOM   2238  C   VAL A 144       1.976 -25.284 -32.539  1.00  1.60           C  
ATOM   2239  O   VAL A 144       0.920 -25.791 -32.919  1.00  1.60           O  
ATOM   2240  CB  VAL A 144       2.609 -25.176 -30.137  1.00  1.60           C  
ATOM   2241  CG1 VAL A 144       1.155 -25.066 -29.865  1.00  1.60           C  
ATOM   2242  CG2 VAL A 144       3.319 -25.860 -29.008  1.00  1.60           C  
ATOM   2243  H   VAL A 144       4.918 -25.442 -31.333  1.00  1.60           H  
ATOM   2244  HA  VAL A 144       2.477 -26.977 -31.316  1.00  1.60           H  
ATOM   2245  HB  VAL A 144       2.985 -24.176 -30.242  1.00  1.60           H  
ATOM   2246 1HG1 VAL A 144       1.002 -24.511 -28.949  1.00  1.60           H  
ATOM   2247 2HG1 VAL A 144       0.660 -24.551 -30.691  1.00  1.60           H  
ATOM   2248 3HG1 VAL A 144       0.745 -26.069 -29.761  1.00  1.60           H  
ATOM   2249 1HG2 VAL A 144       3.162 -25.297 -28.086  1.00  1.60           H  
ATOM   2250 2HG2 VAL A 144       2.920 -26.852 -28.899  1.00  1.60           H  
ATOM   2251 3HG2 VAL A 144       4.388 -25.911 -29.229  1.00  1.60           H  
ATOM   2252  N   LEU A 145       2.466 -24.156 -33.054  1.00  1.25           N  
ATOM   2253  CA  LEU A 145       1.770 -23.420 -34.098  1.00  1.25           C  
ATOM   2254  C   LEU A 145       1.696 -24.259 -35.378  1.00  1.25           C  
ATOM   2255  O   LEU A 145       0.685 -24.227 -36.084  1.00  1.25           O  
ATOM   2256  CB  LEU A 145       2.468 -22.084 -34.344  1.00  1.25           C  
ATOM   2257  CG  LEU A 145       2.401 -21.079 -33.145  1.00  1.25           C  
ATOM   2258  CD1 LEU A 145       3.285 -19.887 -33.452  1.00  1.25           C  
ATOM   2259  CD2 LEU A 145       0.965 -20.655 -32.865  1.00  1.25           C  
ATOM   2260  H   LEU A 145       3.334 -23.786 -32.677  1.00  1.25           H  
ATOM   2261  HA  LEU A 145       0.763 -23.216 -33.764  1.00  1.25           H  
ATOM   2262 1HB  LEU A 145       3.505 -22.275 -34.576  1.00  1.25           H  
ATOM   2263 2HB  LEU A 145       2.007 -21.603 -35.204  1.00  1.25           H  
ATOM   2264  HG  LEU A 145       2.780 -21.555 -32.265  1.00  1.25           H  
ATOM   2265 1HD1 LEU A 145       3.275 -19.202 -32.614  1.00  1.25           H  
ATOM   2266 2HD1 LEU A 145       4.304 -20.218 -33.619  1.00  1.25           H  
ATOM   2267 3HD1 LEU A 145       2.919 -19.381 -34.339  1.00  1.25           H  
ATOM   2268 1HD2 LEU A 145       0.954 -19.978 -32.019  1.00  1.25           H  
ATOM   2269 2HD2 LEU A 145       0.549 -20.155 -33.733  1.00  1.25           H  
ATOM   2270 3HD2 LEU A 145       0.377 -21.518 -32.632  1.00  1.25           H  
ATOM   2271  N   SER A 146       2.749 -25.033 -35.674  1.00  1.05           N  
ATOM   2272  CA  SER A 146       2.733 -25.911 -36.840  1.00  1.05           C  
ATOM   2273  C   SER A 146       1.656 -26.985 -36.648  1.00  1.05           C  
ATOM   2274  O   SER A 146       0.875 -27.259 -37.565  1.00  1.05           O  
ATOM   2275  CB  SER A 146       4.095 -26.553 -37.041  1.00  1.05           C  
ATOM   2276  OG  SER A 146       5.064 -25.587 -37.359  1.00  1.05           O  
ATOM   2277  H   SER A 146       3.594 -24.998 -35.107  1.00  1.05           H  
ATOM   2278  HA  SER A 146       2.487 -25.321 -37.722  1.00  1.05           H  
ATOM   2279 1HB  SER A 146       4.388 -27.080 -36.138  1.00  1.05           H  
ATOM   2280 2HB  SER A 146       4.032 -27.287 -37.841  1.00  1.05           H  
ATOM   2281  HG  SER A 146       5.173 -25.044 -36.546  1.00  1.05           H  
ATOM   2282  N   TRP A 147       1.567 -27.538 -35.430  1.00  0.94           N  
ATOM   2283  CA  TRP A 147       0.558 -28.544 -35.109  1.00  0.94           C  
ATOM   2284  C   TRP A 147      -0.814 -27.927 -35.344  1.00  0.94           C  
ATOM   2285  O   TRP A 147      -1.686 -28.527 -35.977  1.00  0.94           O  
ATOM   2286  CB  TRP A 147       0.708 -29.034 -33.658  1.00  0.94           C  
ATOM   2287  CG  TRP A 147      -0.291 -30.084 -33.257  1.00  0.94           C  
ATOM   2288  CD1 TRP A 147      -0.178 -31.437 -33.402  1.00  0.94           C  
ATOM   2289  CD2 TRP A 147      -1.571 -29.857 -32.639  1.00  0.94           C  
ATOM   2290  NE1 TRP A 147      -1.304 -32.058 -32.921  1.00  0.94           N  
ATOM   2291  CE2 TRP A 147      -2.168 -31.103 -32.456  1.00  0.94           C  
ATOM   2292  CE3 TRP A 147      -2.245 -28.723 -32.240  1.00  0.94           C  
ATOM   2293  CZ2 TRP A 147      -3.415 -31.232 -31.894  1.00  0.94           C  
ATOM   2294  CZ3 TRP A 147      -3.482 -28.858 -31.682  1.00  0.94           C  
ATOM   2295  CH2 TRP A 147      -4.059 -30.071 -31.509  1.00  0.94           C  
ATOM   2296  H   TRP A 147       2.249 -27.283 -34.713  1.00  0.94           H  
ATOM   2297  HA  TRP A 147       0.680 -29.392 -35.784  1.00  0.94           H  
ATOM   2298 1HB  TRP A 147       1.713 -29.433 -33.513  1.00  0.94           H  
ATOM   2299 2HB  TRP A 147       0.597 -28.203 -32.979  1.00  0.94           H  
ATOM   2300  HD1 TRP A 147       0.680 -31.949 -33.836  1.00  0.94           H  
ATOM   2301  HE1 TRP A 147      -1.473 -33.058 -32.908  1.00  0.94           H  
ATOM   2302  HE3 TRP A 147      -1.797 -27.746 -32.369  1.00  0.94           H  
ATOM   2303  HZ2 TRP A 147      -3.883 -32.202 -31.759  1.00  0.94           H  
ATOM   2304  HZ3 TRP A 147      -3.980 -27.970 -31.387  1.00  0.94           H  
ATOM   2305  HH2 TRP A 147      -5.042 -30.125 -31.061  1.00  0.94           H  
ATOM   2306  N   LEU A 148      -1.001 -26.703 -34.867  1.00  0.89           N  
ATOM   2307  CA  LEU A 148      -2.246 -26.004 -35.102  1.00  0.89           C  
ATOM   2308  C   LEU A 148      -2.499 -25.772 -36.586  1.00  0.89           C  
ATOM   2309  O   LEU A 148      -3.612 -25.951 -37.051  1.00  0.89           O  
ATOM   2310  CB  LEU A 148      -2.240 -24.673 -34.368  1.00  0.89           C  
ATOM   2311  CG  LEU A 148      -2.348 -24.752 -32.941  1.00  0.89           C  
ATOM   2312  CD1 LEU A 148      -2.065 -23.449 -32.316  1.00  0.89           C  
ATOM   2313  CD2 LEU A 148      -3.746 -25.137 -32.641  1.00  0.89           C  
ATOM   2314  H   LEU A 148      -0.261 -26.254 -34.327  1.00  0.89           H  
ATOM   2315  HA  LEU A 148      -3.059 -26.616 -34.709  1.00  0.89           H  
ATOM   2316 1HB  LEU A 148      -1.336 -24.137 -34.611  1.00  0.89           H  
ATOM   2317 2HB  LEU A 148      -3.076 -24.100 -34.706  1.00  0.89           H  
ATOM   2318  HG  LEU A 148      -1.644 -25.479 -32.561  1.00  0.89           H  
ATOM   2319 1HD1 LEU A 148      -2.168 -23.567 -31.268  1.00  0.89           H  
ATOM   2320 2HD1 LEU A 148      -1.076 -23.158 -32.540  1.00  0.89           H  
ATOM   2321 3HD1 LEU A 148      -2.763 -22.703 -32.681  1.00  0.89           H  
ATOM   2322 1HD2 LEU A 148      -3.886 -25.199 -31.589  1.00  0.89           H  
ATOM   2323 2HD2 LEU A 148      -4.421 -24.382 -33.043  1.00  0.89           H  
ATOM   2324 3HD2 LEU A 148      -3.948 -26.092 -33.104  1.00  0.89           H  
ATOM   2325  N   ASP A 149      -1.470 -25.431 -37.362  1.00  0.87           N  
ATOM   2326  CA  ASP A 149      -1.682 -25.179 -38.787  1.00  0.87           C  
ATOM   2327  C   ASP A 149      -2.174 -26.420 -39.533  1.00  0.87           C  
ATOM   2328  O   ASP A 149      -2.920 -26.300 -40.506  1.00  0.87           O  
ATOM   2329  CB  ASP A 149      -0.449 -24.555 -39.433  1.00  0.87           C  
ATOM   2330  CG  ASP A 149      -0.778 -23.924 -40.805  1.00  0.87           C  
ATOM   2331  OD1 ASP A 149      -1.650 -23.057 -40.845  1.00  0.87           O  
ATOM   2332  OD2 ASP A 149      -0.171 -24.281 -41.780  1.00  0.87           O  
ATOM   2333  H   ASP A 149      -0.550 -25.290 -36.955  1.00  0.87           H  
ATOM   2334  HA  ASP A 149      -2.468 -24.445 -38.886  1.00  0.87           H  
ATOM   2335 1HB  ASP A 149      -0.030 -23.799 -38.768  1.00  0.87           H  
ATOM   2336 2HB  ASP A 149       0.311 -25.331 -39.564  1.00  0.87           H  
ATOM   2337  N   ASP A 150      -1.790 -27.610 -39.077  1.00  0.85           N  
ATOM   2338  CA  ASP A 150      -2.294 -28.844 -39.679  1.00  0.85           C  
ATOM   2339  C   ASP A 150      -3.788 -29.090 -39.368  1.00  0.85           C  
ATOM   2340  O   ASP A 150      -4.440 -29.911 -40.025  1.00  0.85           O  
ATOM   2341  CB  ASP A 150      -1.476 -30.062 -39.227  1.00  0.85           C  
ATOM   2342  CG  ASP A 150      -0.067 -30.189 -39.875  1.00  0.85           C  
ATOM   2343  OD1 ASP A 150       0.197 -29.520 -40.850  1.00  0.85           O  
ATOM   2344  OD2 ASP A 150       0.716 -30.979 -39.392  1.00  0.85           O  
ATOM   2345  H   ASP A 150      -1.122 -27.645 -38.299  1.00  0.85           H  
ATOM   2346  HA  ASP A 150      -2.187 -28.755 -40.758  1.00  0.85           H  
ATOM   2347 1HB  ASP A 150      -1.346 -30.005 -38.142  1.00  0.85           H  
ATOM   2348 2HB  ASP A 150      -2.038 -30.971 -39.435  1.00  0.85           H  
ATOM   2349  N   CYS A 151      -4.308 -28.449 -38.320  1.00  0.84           N  
ATOM   2350  CA  CYS A 151      -5.669 -28.635 -37.845  1.00  0.84           C  
ATOM   2351  C   CYS A 151      -6.657 -27.729 -38.634  1.00  0.84           C  
ATOM   2352  O   CYS A 151      -6.299 -26.609 -38.992  1.00  0.84           O  
ATOM   2353  CB  CYS A 151      -5.738 -28.283 -36.361  1.00  0.84           C  
ATOM   2354  SG  CYS A 151      -4.649 -29.257 -35.282  1.00  0.84           S  
ATOM   2355  H   CYS A 151      -3.745 -27.746 -37.841  1.00  0.84           H  
ATOM   2356  HA  CYS A 151      -5.906 -29.684 -37.950  1.00  0.84           H  
ATOM   2357 1HB  CYS A 151      -5.482 -27.253 -36.227  1.00  0.84           H  
ATOM   2358 2HB  CYS A 151      -6.754 -28.409 -36.005  1.00  0.84           H  
ATOM   2359  HG  CYS A 151      -3.466 -28.785 -35.770  1.00  0.84           H  
ATOM   2360  N   PRO A 152      -7.893 -28.171 -38.940  1.00  0.83           N  
ATOM   2361  CA  PRO A 152      -8.957 -27.374 -39.555  1.00  0.83           C  
ATOM   2362  C   PRO A 152      -9.326 -26.145 -38.720  1.00  0.83           C  
ATOM   2363  O   PRO A 152      -9.231 -26.177 -37.481  1.00  0.83           O  
ATOM   2364  CB  PRO A 152     -10.128 -28.359 -39.624  1.00  0.83           C  
ATOM   2365  CG  PRO A 152      -9.484 -29.728 -39.630  1.00  0.83           C  
ATOM   2366  CD  PRO A 152      -8.243 -29.594 -38.761  1.00  0.83           C  
ATOM   2367  HA  PRO A 152      -8.637 -27.074 -40.563  1.00  0.83           H  
ATOM   2368 1HB  PRO A 152     -10.795 -28.200 -38.766  1.00  0.83           H  
ATOM   2369 2HB  PRO A 152     -10.725 -28.166 -40.527  1.00  0.83           H  
ATOM   2370 1HG  PRO A 152     -10.193 -30.478 -39.245  1.00  0.83           H  
ATOM   2371 2HG  PRO A 152      -9.243 -30.024 -40.663  1.00  0.83           H  
ATOM   2372 1HD  PRO A 152      -8.453 -29.826 -37.705  1.00  0.83           H  
ATOM   2373 2HD  PRO A 152      -7.483 -30.253 -39.204  1.00  0.83           H  
ATOM   2374  N   ASP A 153      -9.770 -25.077 -39.400  1.00  0.82           N  
ATOM   2375  CA  ASP A 153     -10.131 -23.834 -38.715  1.00  0.82           C  
ATOM   2376  C   ASP A 153     -11.131 -24.069 -37.593  1.00  0.82           C  
ATOM   2377  O   ASP A 153     -12.138 -24.758 -37.782  1.00  0.82           O  
ATOM   2378  CB  ASP A 153     -10.799 -22.839 -39.675  1.00  0.82           C  
ATOM   2379  CG  ASP A 153      -9.902 -22.216 -40.766  1.00  0.82           C  
ATOM   2380  OD1 ASP A 153      -8.705 -22.401 -40.742  1.00  0.82           O  
ATOM   2381  OD2 ASP A 153     -10.443 -21.561 -41.629  1.00  0.82           O  
ATOM   2382  H   ASP A 153      -9.843 -25.121 -40.407  1.00  0.82           H  
ATOM   2383  HA  ASP A 153      -9.231 -23.386 -38.305  1.00  0.82           H  
ATOM   2384 1HB  ASP A 153     -11.637 -23.332 -40.167  1.00  0.82           H  
ATOM   2385 2HB  ASP A 153     -11.219 -22.023 -39.083  1.00  0.82           H  
ATOM   2386  N   GLY A 154     -10.825 -23.528 -36.419  1.00  0.80           N  
ATOM   2387  CA  GLY A 154     -11.688 -23.598 -35.243  1.00  0.80           C  
ATOM   2388  C   GLY A 154     -11.731 -24.955 -34.513  1.00  0.80           C  
ATOM   2389  O   GLY A 154     -12.480 -25.101 -33.549  1.00  0.80           O  
ATOM   2390  H   GLY A 154      -9.980 -22.960 -36.364  1.00  0.80           H  
ATOM   2391 1HA  GLY A 154     -11.358 -22.834 -34.541  1.00  0.80           H  
ATOM   2392 2HA  GLY A 154     -12.699 -23.323 -35.538  1.00  0.80           H  
ATOM   2393  N   SER A 155     -10.951 -25.944 -34.947  1.00  0.78           N  
ATOM   2394  CA  SER A 155     -11.034 -27.291 -34.360  1.00  0.78           C  
ATOM   2395  C   SER A 155     -10.305 -27.564 -33.040  1.00  0.78           C  
ATOM   2396  O   SER A 155     -10.444 -28.654 -32.480  1.00  0.78           O  
ATOM   2397  CB  SER A 155     -10.576 -28.316 -35.371  1.00  0.78           C  
ATOM   2398  OG  SER A 155      -9.220 -28.183 -35.667  1.00  0.78           O  
ATOM   2399  H   SER A 155     -10.324 -25.789 -35.740  1.00  0.78           H  
ATOM   2400  HA  SER A 155     -12.091 -27.481 -34.176  1.00  0.78           H  
ATOM   2401 1HB  SER A 155     -10.764 -29.314 -34.981  1.00  0.78           H  
ATOM   2402 2HB  SER A 155     -11.158 -28.206 -36.285  1.00  0.78           H  
ATOM   2403  HG  SER A 155      -9.148 -27.358 -36.200  1.00  0.78           H  
ATOM   2404  N   VAL A 156      -9.513 -26.624 -32.551  1.00  0.77           N  
ATOM   2405  CA  VAL A 156      -8.715 -26.874 -31.360  1.00  0.77           C  
ATOM   2406  C   VAL A 156      -9.091 -26.112 -30.085  1.00  0.77           C  
ATOM   2407  O   VAL A 156      -9.372 -24.904 -30.108  1.00  0.77           O  
ATOM   2408  CB  VAL A 156      -7.241 -26.590 -31.693  1.00  0.77           C  
ATOM   2409  CG1 VAL A 156      -6.377 -26.752 -30.468  1.00  0.77           C  
ATOM   2410  CG2 VAL A 156      -6.801 -27.537 -32.805  1.00  0.77           C  
ATOM   2411  H   VAL A 156      -9.405 -25.745 -33.049  1.00  0.77           H  
ATOM   2412  HA  VAL A 156      -8.795 -27.934 -31.142  1.00  0.77           H  
ATOM   2413  HB  VAL A 156      -7.138 -25.566 -32.030  1.00  0.77           H  
ATOM   2414 1HG1 VAL A 156      -5.374 -26.544 -30.700  1.00  0.77           H  
ATOM   2415 2HG1 VAL A 156      -6.692 -26.064 -29.696  1.00  0.77           H  
ATOM   2416 3HG1 VAL A 156      -6.459 -27.759 -30.125  1.00  0.77           H  
ATOM   2417 1HG2 VAL A 156      -5.778 -27.351 -33.066  1.00  0.77           H  
ATOM   2418 2HG2 VAL A 156      -6.904 -28.560 -32.466  1.00  0.77           H  
ATOM   2419 3HG2 VAL A 156      -7.424 -27.380 -33.683  1.00  0.77           H  
ATOM   2420  N   LEU A 157      -9.105 -26.844 -28.971  1.00  0.77           N  
ATOM   2421  CA  LEU A 157      -9.267 -26.224 -27.662  1.00  0.77           C  
ATOM   2422  C   LEU A 157      -7.893 -26.033 -27.044  1.00  0.77           C  
ATOM   2423  O   LEU A 157      -7.146 -27.001 -26.861  1.00  0.77           O  
ATOM   2424  CB  LEU A 157     -10.078 -27.079 -26.683  1.00  0.77           C  
ATOM   2425  CG  LEU A 157     -10.105 -26.491 -25.204  1.00  0.77           C  
ATOM   2426  CD1 LEU A 157     -10.834 -25.213 -25.161  1.00  0.77           C  
ATOM   2427  CD2 LEU A 157     -10.701 -27.440 -24.286  1.00  0.77           C  
ATOM   2428  H   LEU A 157      -8.930 -27.849 -29.044  1.00  0.77           H  
ATOM   2429  HA  LEU A 157      -9.743 -25.249 -27.778  1.00  0.77           H  
ATOM   2430 1HB  LEU A 157     -11.105 -27.156 -27.039  1.00  0.77           H  
ATOM   2431 2HB  LEU A 157      -9.645 -28.083 -26.646  1.00  0.77           H  
ATOM   2432  HG  LEU A 157      -9.083 -26.293 -24.895  1.00  0.77           H  
ATOM   2433 1HD1 LEU A 157     -10.813 -24.813 -24.157  1.00  0.77           H  
ATOM   2434 2HD1 LEU A 157     -10.353 -24.541 -25.826  1.00  0.77           H  
ATOM   2435 3HD1 LEU A 157     -11.854 -25.368 -25.463  1.00  0.77           H  
ATOM   2436 1HD2 LEU A 157     -10.691 -27.037 -23.277  1.00  0.77           H  
ATOM   2437 2HD2 LEU A 157     -11.685 -27.610 -24.584  1.00  0.77           H  
ATOM   2438 3HD2 LEU A 157     -10.143 -28.353 -24.320  1.00  0.77           H  
ATOM   2439  N   TYR A 158      -7.560 -24.799 -26.738  1.00  0.79           N  
ATOM   2440  CA  TYR A 158      -6.307 -24.494 -26.089  1.00  0.79           C  
ATOM   2441  C   TYR A 158      -6.531 -24.485 -24.593  1.00  0.79           C  
ATOM   2442  O   TYR A 158      -7.389 -23.763 -24.099  1.00  0.79           O  
ATOM   2443  CB  TYR A 158      -5.761 -23.175 -26.611  1.00  0.79           C  
ATOM   2444  CG  TYR A 158      -4.508 -22.671 -25.953  1.00  0.79           C  
ATOM   2445  CD1 TYR A 158      -3.478 -23.520 -25.689  1.00  0.79           C  
ATOM   2446  CD2 TYR A 158      -4.372 -21.326 -25.690  1.00  0.79           C  
ATOM   2447  CE1 TYR A 158      -2.327 -23.049 -25.164  1.00  0.79           C  
ATOM   2448  CE2 TYR A 158      -3.215 -20.837 -25.155  1.00  0.79           C  
ATOM   2449  CZ  TYR A 158      -2.179 -21.706 -24.887  1.00  0.79           C  
ATOM   2450  OH  TYR A 158      -0.984 -21.262 -24.362  1.00  0.79           O  
ATOM   2451  H   TYR A 158      -8.208 -24.038 -26.942  1.00  0.79           H  
ATOM   2452  HA  TYR A 158      -5.586 -25.282 -26.309  1.00  0.79           H  
ATOM   2453 1HB  TYR A 158      -5.561 -23.272 -27.683  1.00  0.79           H  
ATOM   2454 2HB  TYR A 158      -6.531 -22.408 -26.502  1.00  0.79           H  
ATOM   2455  HD1 TYR A 158      -3.579 -24.560 -25.901  1.00  0.79           H  
ATOM   2456  HD2 TYR A 158      -5.180 -20.662 -25.919  1.00  0.79           H  
ATOM   2457  HE1 TYR A 158      -1.529 -23.730 -24.978  1.00  0.79           H  
ATOM   2458  HE2 TYR A 158      -3.123 -19.775 -24.958  1.00  0.79           H  
ATOM   2459  HH  TYR A 158      -0.897 -20.316 -24.486  1.00  0.79           H  
ATOM   2460  N   VAL A 159      -5.810 -25.308 -23.880  1.00  0.85           N  
ATOM   2461  CA  VAL A 159      -5.965 -25.354 -22.449  1.00  0.85           C  
ATOM   2462  C   VAL A 159      -4.687 -24.832 -21.831  1.00  0.85           C  
ATOM   2463  O   VAL A 159      -3.602 -25.359 -22.088  1.00  0.85           O  
ATOM   2464  CB  VAL A 159      -6.210 -26.790 -21.980  1.00  0.85           C  
ATOM   2465  CG1 VAL A 159      -6.363 -26.798 -20.543  1.00  0.85           C  
ATOM   2466  CG2 VAL A 159      -7.388 -27.400 -22.696  1.00  0.85           C  
ATOM   2467  H   VAL A 159      -5.139 -25.920 -24.330  1.00  0.85           H  
ATOM   2468  HA  VAL A 159      -6.794 -24.717 -22.143  1.00  0.85           H  
ATOM   2469  HB  VAL A 159      -5.352 -27.383 -22.203  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 159      -6.505 -27.805 -20.257  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 159      -5.467 -26.393 -20.082  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 159      -7.219 -26.200 -20.253  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 159      -7.505 -28.409 -22.349  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 159      -8.279 -26.849 -22.496  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 159      -7.198 -27.405 -23.773  1.00  0.85           H  
ATOM   2476  N   SER A 160      -4.799 -23.784 -21.041  1.00  0.96           N  
ATOM   2477  CA  SER A 160      -3.610 -23.209 -20.435  1.00  0.96           C  
ATOM   2478  C   SER A 160      -3.930 -22.396 -19.225  1.00  0.96           C  
ATOM   2479  O   SER A 160      -4.747 -21.477 -19.271  1.00  0.96           O  
ATOM   2480  CB  SER A 160      -2.852 -22.359 -21.431  1.00  0.96           C  
ATOM   2481  OG  SER A 160      -1.785 -21.680 -20.823  1.00  0.96           O  
ATOM   2482  H   SER A 160      -5.729 -23.397 -20.849  1.00  0.96           H  
ATOM   2483  HA  SER A 160      -2.962 -24.027 -20.118  1.00  0.96           H  
ATOM   2484 1HB  SER A 160      -2.461 -23.011 -22.206  1.00  0.96           H  
ATOM   2485 2HB  SER A 160      -3.500 -21.665 -21.904  1.00  0.96           H  
ATOM   2486  HG  SER A 160      -1.479 -22.255 -20.107  1.00  0.96           H  
ATOM   2487  N   PHE A 161      -3.216 -22.676 -18.159  1.00  1.09           N  
ATOM   2488  CA  PHE A 161      -3.440 -21.950 -16.942  1.00  1.09           C  
ATOM   2489  C   PHE A 161      -2.213 -21.093 -16.703  1.00  1.09           C  
ATOM   2490  O   PHE A 161      -1.109 -21.450 -17.119  1.00  1.09           O  
ATOM   2491  CB  PHE A 161      -3.732 -22.940 -15.825  1.00  1.09           C  
ATOM   2492  CG  PHE A 161      -4.984 -23.779 -16.173  1.00  1.09           C  
ATOM   2493  CD1 PHE A 161      -4.841 -24.976 -16.861  1.00  1.09           C  
ATOM   2494  CD2 PHE A 161      -6.272 -23.364 -15.864  1.00  1.09           C  
ATOM   2495  CE1 PHE A 161      -5.937 -25.731 -17.212  1.00  1.09           C  
ATOM   2496  CE2 PHE A 161      -7.381 -24.129 -16.227  1.00  1.09           C  
ATOM   2497  CZ  PHE A 161      -7.205 -25.315 -16.900  1.00  1.09           C  
ATOM   2498  H   PHE A 161      -2.542 -23.430 -18.179  1.00  1.09           H  
ATOM   2499  HA  PHE A 161      -4.303 -21.296 -17.062  1.00  1.09           H  
ATOM   2500 1HB  PHE A 161      -2.885 -23.608 -15.679  1.00  1.09           H  
ATOM   2501 2HB  PHE A 161      -3.915 -22.408 -14.892  1.00  1.09           H  
ATOM   2502  HD1 PHE A 161      -3.840 -25.321 -17.124  1.00  1.09           H  
ATOM   2503  HD2 PHE A 161      -6.413 -22.433 -15.338  1.00  1.09           H  
ATOM   2504  HE1 PHE A 161      -5.785 -26.658 -17.739  1.00  1.09           H  
ATOM   2505  HE2 PHE A 161      -8.386 -23.788 -15.975  1.00  1.09           H  
ATOM   2506  HZ  PHE A 161      -8.061 -25.921 -17.185  1.00  1.09           H  
ATOM   2507  N   GLY A 162      -2.407 -19.971 -16.043  1.00  1.25           N  
ATOM   2508  CA  GLY A 162      -1.311 -19.031 -15.806  1.00  1.25           C  
ATOM   2509  C   GLY A 162      -0.116 -19.668 -15.108  1.00  1.25           C  
ATOM   2510  O   GLY A 162      -0.268 -20.538 -14.254  1.00  1.25           O  
ATOM   2511  H   GLY A 162      -3.369 -19.735 -15.784  1.00  1.25           H  
ATOM   2512 1HA  GLY A 162      -0.991 -18.610 -16.758  1.00  1.25           H  
ATOM   2513 2HA  GLY A 162      -1.681 -18.203 -15.204  1.00  1.25           H  
ATOM   2514  N   SER A 163       1.087 -19.170 -15.434  1.00  1.39           N  
ATOM   2515  CA  SER A 163       2.356 -19.677 -14.889  1.00  1.39           C  
ATOM   2516  C   SER A 163       2.511 -19.470 -13.383  1.00  1.39           C  
ATOM   2517  O   SER A 163       3.381 -20.068 -12.751  1.00  1.39           O  
ATOM   2518  CB  SER A 163       3.520 -19.020 -15.609  1.00  1.39           C  
ATOM   2519  OG  SER A 163       3.590 -17.654 -15.315  1.00  1.39           O  
ATOM   2520  H   SER A 163       1.126 -18.438 -16.129  1.00  1.39           H  
ATOM   2521  HA  SER A 163       2.395 -20.751 -15.082  1.00  1.39           H  
ATOM   2522 1HB  SER A 163       4.453 -19.506 -15.321  1.00  1.39           H  
ATOM   2523 2HB  SER A 163       3.398 -19.156 -16.680  1.00  1.39           H  
ATOM   2524  HG  SER A 163       3.968 -17.598 -14.434  1.00  1.39           H  
ATOM   2525  N   GLN A 164       1.692 -18.588 -12.824  1.00  1.48           N  
ATOM   2526  CA  GLN A 164       1.695 -18.307 -11.397  1.00  1.48           C  
ATOM   2527  C   GLN A 164       0.788 -19.262 -10.633  1.00  1.48           C  
ATOM   2528  O   GLN A 164       0.768 -19.247  -9.399  1.00  1.48           O  
ATOM   2529  CB  GLN A 164       1.192 -16.885 -11.127  1.00  1.48           C  
ATOM   2530  CG  GLN A 164       2.066 -15.773 -11.656  1.00  1.48           C  
ATOM   2531  CD  GLN A 164       1.464 -14.403 -11.366  1.00  1.48           C  
ATOM   2532  OE1 GLN A 164       0.250 -14.278 -11.163  1.00  1.48           O  
ATOM   2533  NE2 GLN A 164       2.302 -13.373 -11.345  1.00  1.48           N  
ATOM   2534  H   GLN A 164       1.025 -18.119 -13.420  1.00  1.48           H  
ATOM   2535  HA  GLN A 164       2.710 -18.418 -11.020  1.00  1.48           H  
ATOM   2536 1HB  GLN A 164       0.202 -16.771 -11.565  1.00  1.48           H  
ATOM   2537 2HB  GLN A 164       1.088 -16.744 -10.052  1.00  1.48           H  
ATOM   2538 1HG  GLN A 164       3.043 -15.831 -11.177  1.00  1.48           H  
ATOM   2539 2HG  GLN A 164       2.171 -15.884 -12.737  1.00  1.48           H  
ATOM   2540 1HE2 GLN A 164       1.959 -12.452 -11.158  1.00  1.48           H  
ATOM   2541 2HE2 GLN A 164       3.278 -13.516 -11.513  1.00  1.48           H  
ATOM   2542  N   LYS A 165      -0.011 -20.048 -11.357  1.00  1.52           N  
ATOM   2543  CA  LYS A 165      -0.996 -20.909 -10.735  1.00  1.52           C  
ATOM   2544  C   LYS A 165      -0.611 -22.370 -10.866  1.00  1.52           C  
ATOM   2545  O   LYS A 165       0.208 -22.743 -11.709  1.00  1.52           O  
ATOM   2546  CB  LYS A 165      -2.379 -20.626 -11.344  1.00  1.52           C  
ATOM   2547  CG  LYS A 165      -2.726 -19.131 -11.252  1.00  1.52           C  
ATOM   2548  CD  LYS A 165      -2.714 -18.652  -9.788  1.00  1.52           C  
ATOM   2549  CE  LYS A 165      -3.013 -17.167  -9.663  1.00  1.52           C  
ATOM   2550  NZ  LYS A 165      -2.699 -16.661  -8.303  1.00  1.52           N  
ATOM   2551  H   LYS A 165       0.053 -20.064 -12.373  1.00  1.52           H  
ATOM   2552  HA  LYS A 165      -1.043 -20.675  -9.671  1.00  1.52           H  
ATOM   2553 1HB  LYS A 165      -2.372 -20.908 -12.406  1.00  1.52           H  
ATOM   2554 2HB  LYS A 165      -3.145 -21.212 -10.842  1.00  1.52           H  
ATOM   2555 1HG  LYS A 165      -2.009 -18.554 -11.832  1.00  1.52           H  
ATOM   2556 2HG  LYS A 165      -3.722 -18.970 -11.675  1.00  1.52           H  
ATOM   2557 1HD  LYS A 165      -3.475 -19.198  -9.223  1.00  1.52           H  
ATOM   2558 2HD  LYS A 165      -1.752 -18.851  -9.330  1.00  1.52           H  
ATOM   2559 1HE  LYS A 165      -2.428 -16.611 -10.394  1.00  1.52           H  
ATOM   2560 2HE  LYS A 165      -4.072 -17.003  -9.855  1.00  1.52           H  
ATOM   2561 1HZ  LYS A 165      -2.918 -15.681  -8.241  1.00  1.52           H  
ATOM   2562 2HZ  LYS A 165      -3.246 -17.171  -7.603  1.00  1.52           H  
ATOM   2563 3HZ  LYS A 165      -1.719 -16.797  -8.103  1.00  1.52           H  
ATOM   2564  N   LEU A 166      -1.167 -23.215 -10.019  1.00  1.49           N  
ATOM   2565  CA  LEU A 166      -0.911 -24.634 -10.155  1.00  1.49           C  
ATOM   2566  C   LEU A 166      -2.158 -25.422  -9.841  1.00  1.49           C  
ATOM   2567  O   LEU A 166      -2.755 -25.259  -8.779  1.00  1.49           O  
ATOM   2568  CB  LEU A 166       0.236 -25.062  -9.236  1.00  1.49           C  
ATOM   2569  CG  LEU A 166       0.593 -26.550  -9.280  1.00  1.49           C  
ATOM   2570  CD1 LEU A 166       1.100 -26.906 -10.683  1.00  1.49           C  
ATOM   2571  CD2 LEU A 166       1.648 -26.842  -8.239  1.00  1.49           C  
ATOM   2572  H   LEU A 166      -1.805 -22.882  -9.311  1.00  1.49           H  
ATOM   2573  HA  LEU A 166      -0.627 -24.846 -11.185  1.00  1.49           H  
ATOM   2574 1HB  LEU A 166       1.127 -24.506  -9.498  1.00  1.49           H  
ATOM   2575 2HB  LEU A 166      -0.030 -24.819  -8.206  1.00  1.49           H  
ATOM   2576  HG  LEU A 166      -0.298 -27.145  -9.081  1.00  1.49           H  
ATOM   2577 1HD1 LEU A 166       1.345 -27.968 -10.718  1.00  1.49           H  
ATOM   2578 2HD1 LEU A 166       0.329 -26.691 -11.421  1.00  1.49           H  
ATOM   2579 3HD1 LEU A 166       1.988 -26.324 -10.900  1.00  1.49           H  
ATOM   2580 1HD2 LEU A 166       1.900 -27.901  -8.266  1.00  1.49           H  
ATOM   2581 2HD2 LEU A 166       2.539 -26.247  -8.443  1.00  1.49           H  
ATOM   2582 3HD2 LEU A 166       1.260 -26.587  -7.250  1.00  1.49           H  
ATOM   2583  N   LEU A 167      -2.566 -26.255 -10.784  1.00  1.42           N  
ATOM   2584  CA  LEU A 167      -3.739 -27.081 -10.602  1.00  1.42           C  
ATOM   2585  C   LEU A 167      -3.371 -28.295  -9.783  1.00  1.42           C  
ATOM   2586  O   LEU A 167      -2.225 -28.747  -9.814  1.00  1.42           O  
ATOM   2587  CB  LEU A 167      -4.316 -27.512 -11.939  1.00  1.42           C  
ATOM   2588  CG  LEU A 167      -5.219 -26.527 -12.599  1.00  1.42           C  
ATOM   2589  CD1 LEU A 167      -4.390 -25.302 -12.989  1.00  1.42           C  
ATOM   2590  CD2 LEU A 167      -5.917 -27.186 -13.806  1.00  1.42           C  
ATOM   2591  H   LEU A 167      -2.038 -26.328 -11.643  1.00  1.42           H  
ATOM   2592  HA  LEU A 167      -4.499 -26.515 -10.061  1.00  1.42           H  
ATOM   2593 1HB  LEU A 167      -3.500 -27.728 -12.610  1.00  1.42           H  
ATOM   2594 2HB  LEU A 167      -4.890 -28.420 -11.778  1.00  1.42           H  
ATOM   2595  HG  LEU A 167      -5.975 -26.208 -11.885  1.00  1.42           H  
ATOM   2596 1HD1 LEU A 167      -5.016 -24.562 -13.447  1.00  1.42           H  
ATOM   2597 2HD1 LEU A 167      -3.935 -24.876 -12.104  1.00  1.42           H  
ATOM   2598 3HD1 LEU A 167      -3.615 -25.601 -13.694  1.00  1.42           H  
ATOM   2599 1HD2 LEU A 167      -6.584 -26.482 -14.277  1.00  1.42           H  
ATOM   2600 2HD2 LEU A 167      -5.179 -27.503 -14.525  1.00  1.42           H  
ATOM   2601 3HD2 LEU A 167      -6.488 -28.048 -13.470  1.00  1.42           H  
ATOM   2602  N   THR A 168      -4.338 -28.850  -9.071  1.00  1.33           N  
ATOM   2603  CA  THR A 168      -4.035 -30.031  -8.292  1.00  1.33           C  
ATOM   2604  C   THR A 168      -4.007 -31.242  -9.185  1.00  1.33           C  
ATOM   2605  O   THR A 168      -4.517 -31.199 -10.306  1.00  1.33           O  
ATOM   2606  CB  THR A 168      -5.075 -30.264  -7.195  1.00  1.33           C  
ATOM   2607  OG1 THR A 168      -6.355 -30.525  -7.803  1.00  1.33           O  
ATOM   2608  CG2 THR A 168      -5.192 -29.030  -6.328  1.00  1.33           C  
ATOM   2609  H   THR A 168      -5.277 -28.442  -9.088  1.00  1.33           H  
ATOM   2610  HA  THR A 168      -3.052 -29.910  -7.834  1.00  1.33           H  
ATOM   2611  HB  THR A 168      -4.782 -31.111  -6.588  1.00  1.33           H  
ATOM   2612  HG1 THR A 168      -6.731 -29.671  -8.064  1.00  1.33           H  
ATOM   2613 1HG2 THR A 168      -5.938 -29.196  -5.551  1.00  1.33           H  
ATOM   2614 2HG2 THR A 168      -4.227 -28.821  -5.865  1.00  1.33           H  
ATOM   2615 3HG2 THR A 168      -5.491 -28.179  -6.943  1.00  1.33           H  
ATOM   2616  N   GLU A 169      -3.460 -32.333  -8.669  1.00  1.25           N  
ATOM   2617  CA  GLU A 169      -3.423 -33.567  -9.424  1.00  1.25           C  
ATOM   2618  C   GLU A 169      -4.835 -33.983  -9.901  1.00  1.25           C  
ATOM   2619  O   GLU A 169      -5.014 -34.129 -11.111  1.00  1.25           O  
ATOM   2620  CB  GLU A 169      -2.631 -34.631  -8.640  1.00  1.25           C  
ATOM   2621  CG  GLU A 169      -2.558 -35.969  -9.279  1.00  1.25           C  
ATOM   2622  CD  GLU A 169      -1.777 -36.971  -8.462  1.00  1.25           C  
ATOM   2623  OE1 GLU A 169      -1.351 -36.625  -7.388  1.00  1.25           O  
ATOM   2624  OE2 GLU A 169      -1.596 -38.077  -8.918  1.00  1.25           O  
ATOM   2625  H   GLU A 169      -3.053 -32.297  -7.745  1.00  1.25           H  
ATOM   2626  HA  GLU A 169      -2.839 -33.378 -10.325  1.00  1.25           H  
ATOM   2627 1HB  GLU A 169      -1.594 -34.295  -8.617  1.00  1.25           H  
ATOM   2628 2HB  GLU A 169      -2.915 -34.701  -7.612  1.00  1.25           H  
ATOM   2629 1HG  GLU A 169      -3.573 -36.334  -9.421  1.00  1.25           H  
ATOM   2630 2HG  GLU A 169      -2.092 -35.856 -10.256  1.00  1.25           H  
ATOM   2631  N   PRO A 170      -5.855 -34.190  -9.029  1.00  1.17           N  
ATOM   2632  CA  PRO A 170      -7.224 -34.462  -9.434  1.00  1.17           C  
ATOM   2633  C   PRO A 170      -7.783 -33.475 -10.458  1.00  1.17           C  
ATOM   2634  O   PRO A 170      -8.493 -33.890 -11.377  1.00  1.17           O  
ATOM   2635  CB  PRO A 170      -7.974 -34.345  -8.109  1.00  1.17           C  
ATOM   2636  CG  PRO A 170      -6.983 -34.788  -7.085  1.00  1.17           C  
ATOM   2637  CD  PRO A 170      -5.664 -34.234  -7.561  1.00  1.17           C  
ATOM   2638  HA  PRO A 170      -7.275 -35.489  -9.823  1.00  1.17           H  
ATOM   2639 1HB  PRO A 170      -8.283 -33.304  -7.958  1.00  1.17           H  
ATOM   2640 2HB  PRO A 170      -8.890 -34.955  -8.131  1.00  1.17           H  
ATOM   2641 1HG  PRO A 170      -7.271 -34.402  -6.094  1.00  1.17           H  
ATOM   2642 2HG  PRO A 170      -6.979 -35.884  -7.013  1.00  1.17           H  
ATOM   2643 1HD  PRO A 170      -5.479 -33.255  -7.137  1.00  1.17           H  
ATOM   2644 2HD  PRO A 170      -4.939 -34.973  -7.276  1.00  1.17           H  
ATOM   2645  N   GLN A 171      -7.433 -32.178 -10.374  1.00  1.10           N  
ATOM   2646  CA  GLN A 171      -7.962 -31.275 -11.402  1.00  1.10           C  
ATOM   2647  C   GLN A 171      -7.361 -31.586 -12.770  1.00  1.10           C  
ATOM   2648  O   GLN A 171      -8.079 -31.646 -13.776  1.00  1.10           O  
ATOM   2649  CB  GLN A 171      -7.698 -29.814 -11.046  1.00  1.10           C  
ATOM   2650  CG  GLN A 171      -8.516 -29.275  -9.883  1.00  1.10           C  
ATOM   2651  CD  GLN A 171      -8.132 -27.869  -9.512  1.00  1.10           C  
ATOM   2652  OE1 GLN A 171      -6.931 -27.566  -9.364  1.00  1.10           O  
ATOM   2653  NE2 GLN A 171      -9.133 -26.995  -9.350  1.00  1.10           N  
ATOM   2654  H   GLN A 171      -6.864 -31.800  -9.608  1.00  1.10           H  
ATOM   2655  HA  GLN A 171      -9.032 -31.414 -11.474  1.00  1.10           H  
ATOM   2656 1HB  GLN A 171      -6.650 -29.710 -10.778  1.00  1.10           H  
ATOM   2657 2HB  GLN A 171      -7.868 -29.190 -11.910  1.00  1.10           H  
ATOM   2658 1HG  GLN A 171      -9.567 -29.278 -10.145  1.00  1.10           H  
ATOM   2659 2HG  GLN A 171      -8.354 -29.903  -9.035  1.00  1.10           H  
ATOM   2660 1HE2 GLN A 171      -8.930 -26.037  -9.117  1.00  1.10           H  
ATOM   2661 2HE2 GLN A 171     -10.113 -27.293  -9.443  1.00  1.10           H  
ATOM   2662  N   LEU A 172      -6.059 -31.855 -12.804  1.00  1.05           N  
ATOM   2663  CA  LEU A 172      -5.377 -32.172 -14.050  1.00  1.05           C  
ATOM   2664  C   LEU A 172      -5.828 -33.518 -14.588  1.00  1.05           C  
ATOM   2665  O   LEU A 172      -5.942 -33.705 -15.804  1.00  1.05           O  
ATOM   2666  CB  LEU A 172      -3.874 -32.092 -13.833  1.00  1.05           C  
ATOM   2667  CG  LEU A 172      -3.406 -30.649 -13.593  1.00  1.05           C  
ATOM   2668  CD1 LEU A 172      -2.023 -30.635 -13.163  1.00  1.05           C  
ATOM   2669  CD2 LEU A 172      -3.538 -29.838 -14.874  1.00  1.05           C  
ATOM   2670  H   LEU A 172      -5.515 -31.810 -11.936  1.00  1.05           H  
ATOM   2671  HA  LEU A 172      -5.641 -31.408 -14.779  1.00  1.05           H  
ATOM   2672 1HB  LEU A 172      -3.611 -32.682 -12.949  1.00  1.05           H  
ATOM   2673 2HB  LEU A 172      -3.348 -32.498 -14.693  1.00  1.05           H  
ATOM   2674  HG  LEU A 172      -4.007 -30.220 -12.810  1.00  1.05           H  
ATOM   2675 1HD1 LEU A 172      -1.706 -29.611 -12.974  1.00  1.05           H  
ATOM   2676 2HD1 LEU A 172      -1.950 -31.217 -12.244  1.00  1.05           H  
ATOM   2677 3HD1 LEU A 172      -1.401 -31.079 -13.938  1.00  1.05           H  
ATOM   2678 1HD2 LEU A 172      -3.205 -28.821 -14.695  1.00  1.05           H  
ATOM   2679 2HD2 LEU A 172      -2.912 -30.284 -15.641  1.00  1.05           H  
ATOM   2680 3HD2 LEU A 172      -4.574 -29.835 -15.193  1.00  1.05           H  
ATOM   2681  N   HIS A 173      -6.132 -34.458 -13.698  1.00  1.00           N  
ATOM   2682  CA  HIS A 173      -6.627 -35.743 -14.160  1.00  1.00           C  
ATOM   2683  C   HIS A 173      -8.021 -35.569 -14.757  1.00  1.00           C  
ATOM   2684  O   HIS A 173      -8.320 -36.109 -15.826  1.00  1.00           O  
ATOM   2685  CB  HIS A 173      -6.697 -36.766 -13.023  1.00  1.00           C  
ATOM   2686  CG  HIS A 173      -5.366 -37.238 -12.539  1.00  1.00           C  
ATOM   2687  ND1 HIS A 173      -5.231 -38.248 -11.610  1.00  1.00           N  
ATOM   2688  CD2 HIS A 173      -4.111 -36.828 -12.834  1.00  1.00           C  
ATOM   2689  CE1 HIS A 173      -3.949 -38.445 -11.367  1.00  1.00           C  
ATOM   2690  NE2 HIS A 173      -3.253 -37.600 -12.096  1.00  1.00           N  
ATOM   2691  H   HIS A 173      -5.990 -34.284 -12.703  1.00  1.00           H  
ATOM   2692  HA  HIS A 173      -5.973 -36.137 -14.937  1.00  1.00           H  
ATOM   2693 1HB  HIS A 173      -7.225 -36.319 -12.180  1.00  1.00           H  
ATOM   2694 2HB  HIS A 173      -7.273 -37.632 -13.347  1.00  1.00           H  
ATOM   2695  HD2 HIS A 173      -3.831 -36.033 -13.526  1.00  1.00           H  
ATOM   2696  HE1 HIS A 173      -3.530 -39.175 -10.672  1.00  1.00           H  
ATOM   2697  HE2 HIS A 173      -2.244 -37.525 -12.096  1.00  1.00           H  
ATOM   2698  N   ALA A 174      -8.871 -34.763 -14.090  1.00  0.96           N  
ATOM   2699  CA  ALA A 174     -10.224 -34.535 -14.585  1.00  0.96           C  
ATOM   2700  C   ALA A 174     -10.188 -33.895 -15.957  1.00  0.96           C  
ATOM   2701  O   ALA A 174     -10.953 -34.274 -16.853  1.00  0.96           O  
ATOM   2702  CB  ALA A 174     -11.009 -33.641 -13.623  1.00  0.96           C  
ATOM   2703  H   ALA A 174      -8.589 -34.335 -13.209  1.00  0.96           H  
ATOM   2704  HA  ALA A 174     -10.692 -35.499 -14.676  1.00  0.96           H  
ATOM   2705 1HB  ALA A 174     -12.026 -33.502 -13.996  1.00  0.96           H  
ATOM   2706 2HB  ALA A 174     -11.044 -34.115 -12.644  1.00  0.96           H  
ATOM   2707 3HB  ALA A 174     -10.518 -32.675 -13.537  1.00  0.96           H  
ATOM   2708  N   LEU A 175      -9.269 -32.959 -16.127  1.00  0.93           N  
ATOM   2709  CA  LEU A 175      -9.035 -32.262 -17.369  1.00  0.93           C  
ATOM   2710  C   LEU A 175      -8.553 -33.174 -18.464  1.00  0.93           C  
ATOM   2711  O   LEU A 175      -9.109 -33.189 -19.559  1.00  0.93           O  
ATOM   2712  CB  LEU A 175      -8.058 -31.148 -17.109  1.00  0.93           C  
ATOM   2713  CG  LEU A 175      -7.576 -30.406 -18.248  1.00  0.93           C  
ATOM   2714  CD1 LEU A 175      -8.712 -29.809 -19.015  1.00  0.93           C  
ATOM   2715  CD2 LEU A 175      -6.684 -29.368 -17.677  1.00  0.93           C  
ATOM   2716  H   LEU A 175      -8.698 -32.691 -15.323  1.00  0.93           H  
ATOM   2717  HA  LEU A 175      -9.965 -31.823 -17.699  1.00  0.93           H  
ATOM   2718 1HB  LEU A 175      -8.507 -30.457 -16.422  1.00  0.93           H  
ATOM   2719 2HB  LEU A 175      -7.192 -31.576 -16.624  1.00  0.93           H  
ATOM   2720  HG  LEU A 175      -7.009 -31.060 -18.915  1.00  0.93           H  
ATOM   2721 1HD1 LEU A 175      -8.325 -29.243 -19.848  1.00  0.93           H  
ATOM   2722 2HD1 LEU A 175      -9.355 -30.601 -19.386  1.00  0.93           H  
ATOM   2723 3HD1 LEU A 175      -9.273 -29.176 -18.373  1.00  0.93           H  
ATOM   2724 1HD2 LEU A 175      -6.262 -28.790 -18.440  1.00  0.93           H  
ATOM   2725 2HD2 LEU A 175      -7.251 -28.729 -17.005  1.00  0.93           H  
ATOM   2726 3HD2 LEU A 175      -5.896 -29.859 -17.129  1.00  0.93           H  
ATOM   2727  N   GLY A 176      -7.539 -33.959 -18.170  1.00  0.91           N  
ATOM   2728  CA  GLY A 176      -7.005 -34.873 -19.151  1.00  0.91           C  
ATOM   2729  C   GLY A 176      -8.118 -35.739 -19.713  1.00  0.91           C  
ATOM   2730  O   GLY A 176      -8.299 -35.834 -20.930  1.00  0.91           O  
ATOM   2731  H   GLY A 176      -7.107 -33.921 -17.249  1.00  0.91           H  
ATOM   2732 1HA  GLY A 176      -6.515 -34.321 -19.949  1.00  0.91           H  
ATOM   2733 2HA  GLY A 176      -6.275 -35.497 -18.667  1.00  0.91           H  
ATOM   2734  N   LEU A 177      -8.858 -36.377 -18.811  1.00  0.89           N  
ATOM   2735  CA  LEU A 177      -9.929 -37.262 -19.213  1.00  0.89           C  
ATOM   2736  C   LEU A 177     -11.048 -36.514 -19.943  1.00  0.89           C  
ATOM   2737  O   LEU A 177     -11.608 -37.022 -20.915  1.00  0.89           O  
ATOM   2738  CB  LEU A 177     -10.456 -37.957 -17.971  1.00  0.89           C  
ATOM   2739  CG  LEU A 177      -9.440 -38.918 -17.322  1.00  0.89           C  
ATOM   2740  CD1 LEU A 177     -10.006 -39.430 -16.013  1.00  0.89           C  
ATOM   2741  CD2 LEU A 177      -9.106 -40.052 -18.296  1.00  0.89           C  
ATOM   2742  H   LEU A 177      -8.663 -36.244 -17.815  1.00  0.89           H  
ATOM   2743  HA  LEU A 177      -9.516 -38.010 -19.891  1.00  0.89           H  
ATOM   2744 1HB  LEU A 177     -10.708 -37.193 -17.230  1.00  0.89           H  
ATOM   2745 2HB  LEU A 177     -11.355 -38.515 -18.225  1.00  0.89           H  
ATOM   2746  HG  LEU A 177      -8.525 -38.370 -17.095  1.00  0.89           H  
ATOM   2747 1HD1 LEU A 177      -9.281 -40.088 -15.536  1.00  0.89           H  
ATOM   2748 2HD1 LEU A 177     -10.209 -38.576 -15.357  1.00  0.89           H  
ATOM   2749 3HD1 LEU A 177     -10.928 -39.972 -16.200  1.00  0.89           H  
ATOM   2750 1HD2 LEU A 177      -8.375 -40.720 -17.840  1.00  0.89           H  
ATOM   2751 2HD2 LEU A 177     -10.009 -40.611 -18.535  1.00  0.89           H  
ATOM   2752 3HD2 LEU A 177      -8.688 -39.633 -19.216  1.00  0.89           H  
ATOM   2753  N   ALA A 178     -11.379 -35.297 -19.503  1.00  0.87           N  
ATOM   2754  CA  ALA A 178     -12.423 -34.535 -20.175  1.00  0.87           C  
ATOM   2755  C   ALA A 178     -12.073 -34.254 -21.612  1.00  0.87           C  
ATOM   2756  O   ALA A 178     -12.930 -34.321 -22.499  1.00  0.87           O  
ATOM   2757  CB  ALA A 178     -12.621 -33.223 -19.501  1.00  0.87           C  
ATOM   2758  H   ALA A 178     -10.928 -34.895 -18.683  1.00  0.87           H  
ATOM   2759  HA  ALA A 178     -13.345 -35.113 -20.138  1.00  0.87           H  
ATOM   2760 1HB  ALA A 178     -13.400 -32.688 -20.003  1.00  0.87           H  
ATOM   2761 2HB  ALA A 178     -12.892 -33.413 -18.474  1.00  0.87           H  
ATOM   2762 3HB  ALA A 178     -11.698 -32.651 -19.541  1.00  0.87           H  
ATOM   2763  N   LEU A 179     -10.801 -33.955 -21.849  1.00  0.86           N  
ATOM   2764  CA  LEU A 179     -10.339 -33.655 -23.184  1.00  0.86           C  
ATOM   2765  C   LEU A 179     -10.496 -34.898 -24.056  1.00  0.86           C  
ATOM   2766  O   LEU A 179     -11.016 -34.822 -25.178  1.00  0.86           O  
ATOM   2767  CB  LEU A 179      -8.888 -33.180 -23.087  1.00  0.86           C  
ATOM   2768  CG  LEU A 179      -8.718 -31.813 -22.385  1.00  0.86           C  
ATOM   2769  CD1 LEU A 179      -7.234 -31.537 -22.076  1.00  0.86           C  
ATOM   2770  CD2 LEU A 179      -9.284 -30.763 -23.262  1.00  0.86           C  
ATOM   2771  H   LEU A 179     -10.142 -33.907 -21.067  1.00  0.86           H  
ATOM   2772  HA  LEU A 179     -10.950 -32.854 -23.596  1.00  0.86           H  
ATOM   2773 1HB  LEU A 179      -8.304 -33.916 -22.545  1.00  0.86           H  
ATOM   2774 2HB  LEU A 179      -8.489 -33.091 -24.084  1.00  0.86           H  
ATOM   2775  HG  LEU A 179      -9.267 -31.819 -21.464  1.00  0.86           H  
ATOM   2776 1HD1 LEU A 179      -7.129 -30.584 -21.576  1.00  0.86           H  
ATOM   2777 2HD1 LEU A 179      -6.851 -32.322 -21.426  1.00  0.86           H  
ATOM   2778 3HD1 LEU A 179      -6.678 -31.523 -22.984  1.00  0.86           H  
ATOM   2779 1HD2 LEU A 179      -9.201 -29.810 -22.764  1.00  0.86           H  
ATOM   2780 2HD2 LEU A 179      -8.740 -30.740 -24.205  1.00  0.86           H  
ATOM   2781 3HD2 LEU A 179     -10.333 -30.981 -23.454  1.00  0.86           H  
ATOM   2782  N   GLU A 180     -10.180 -36.075 -23.490  1.00  0.85           N  
ATOM   2783  CA  GLU A 180     -10.343 -37.328 -24.228  1.00  0.85           C  
ATOM   2784  C   GLU A 180     -11.814 -37.573 -24.591  1.00  0.85           C  
ATOM   2785  O   GLU A 180     -12.135 -38.057 -25.686  1.00  0.85           O  
ATOM   2786  CB  GLU A 180      -9.880 -38.531 -23.400  1.00  0.85           C  
ATOM   2787  CG  GLU A 180      -8.420 -38.654 -23.148  1.00  0.85           C  
ATOM   2788  CD  GLU A 180      -8.126 -39.861 -22.323  1.00  0.85           C  
ATOM   2789  OE1 GLU A 180      -9.049 -40.519 -21.881  1.00  0.85           O  
ATOM   2790  OE2 GLU A 180      -6.983 -40.154 -22.148  1.00  0.85           O  
ATOM   2791  H   GLU A 180      -9.767 -36.083 -22.553  1.00  0.85           H  
ATOM   2792  HA  GLU A 180      -9.759 -37.267 -25.145  1.00  0.85           H  
ATOM   2793 1HB  GLU A 180     -10.366 -38.513 -22.437  1.00  0.85           H  
ATOM   2794 2HB  GLU A 180     -10.200 -39.445 -23.897  1.00  0.85           H  
ATOM   2795 1HG  GLU A 180      -7.915 -38.753 -24.097  1.00  0.85           H  
ATOM   2796 2HG  GLU A 180      -8.053 -37.759 -22.649  1.00  0.85           H  
ATOM   2797  N   LYS A 181     -12.703 -37.227 -23.658  1.00  0.84           N  
ATOM   2798  CA  LYS A 181     -14.142 -37.393 -23.814  1.00  0.84           C  
ATOM   2799  C   LYS A 181     -14.761 -36.395 -24.783  1.00  0.84           C  
ATOM   2800  O   LYS A 181     -15.708 -36.729 -25.496  1.00  0.84           O  
ATOM   2801  CB  LYS A 181     -14.830 -37.281 -22.455  1.00  0.84           C  
ATOM   2802  CG  LYS A 181     -14.590 -38.451 -21.519  1.00  0.84           C  
ATOM   2803  CD  LYS A 181     -15.234 -38.189 -20.180  1.00  0.84           C  
ATOM   2804  CE  LYS A 181     -15.093 -39.363 -19.247  1.00  0.84           C  
ATOM   2805  NZ  LYS A 181     -15.946 -40.502 -19.698  1.00  0.84           N  
ATOM   2806  H   LYS A 181     -12.347 -36.866 -22.770  1.00  0.84           H  
ATOM   2807  HA  LYS A 181     -14.323 -38.391 -24.211  1.00  0.84           H  
ATOM   2808 1HB  LYS A 181     -14.476 -36.385 -21.949  1.00  0.84           H  
ATOM   2809 2HB  LYS A 181     -15.905 -37.173 -22.593  1.00  0.84           H  
ATOM   2810 1HG  LYS A 181     -15.019 -39.355 -21.950  1.00  0.84           H  
ATOM   2811 2HG  LYS A 181     -13.519 -38.603 -21.387  1.00  0.84           H  
ATOM   2812 1HD  LYS A 181     -14.785 -37.305 -19.721  1.00  0.84           H  
ATOM   2813 2HD  LYS A 181     -16.294 -38.000 -20.336  1.00  0.84           H  
ATOM   2814 1HE  LYS A 181     -14.051 -39.680 -19.213  1.00  0.84           H  
ATOM   2815 2HE  LYS A 181     -15.408 -39.063 -18.247  1.00  0.84           H  
ATOM   2816 1HZ  LYS A 181     -15.862 -41.276 -19.062  1.00  0.84           H  
ATOM   2817 2HZ  LYS A 181     -16.927 -40.158 -19.706  1.00  0.84           H  
ATOM   2818 3HZ  LYS A 181     -15.680 -40.792 -20.623  1.00  0.84           H  
ATOM   2819  N   SER A 182     -14.237 -35.166 -24.813  1.00  0.83           N  
ATOM   2820  CA  SER A 182     -14.803 -34.133 -25.674  1.00  0.83           C  
ATOM   2821  C   SER A 182     -14.703 -34.503 -27.148  1.00  0.83           C  
ATOM   2822  O   SER A 182     -15.520 -34.076 -27.963  1.00  0.83           O  
ATOM   2823  CB  SER A 182     -14.028 -32.844 -25.515  1.00  0.83           C  
ATOM   2824  OG  SER A 182     -12.739 -32.948 -26.118  1.00  0.83           O  
ATOM   2825  H   SER A 182     -13.466 -34.932 -24.190  1.00  0.83           H  
ATOM   2826  HA  SER A 182     -15.849 -33.985 -25.407  1.00  0.83           H  
ATOM   2827 1HB  SER A 182     -14.583 -32.028 -25.970  1.00  0.83           H  
ATOM   2828 2HB  SER A 182     -13.918 -32.613 -24.453  1.00  0.83           H  
ATOM   2829  HG  SER A 182     -12.231 -33.649 -25.640  1.00  0.83           H  
ATOM   2830  N   GLY A 183     -13.668 -35.273 -27.496  1.00  0.82           N  
ATOM   2831  CA  GLY A 183     -13.422 -35.693 -28.872  1.00  0.82           C  
ATOM   2832  C   GLY A 183     -12.766 -34.586 -29.711  1.00  0.82           C  
ATOM   2833  O   GLY A 183     -12.558 -34.750 -30.914  1.00  0.82           O  
ATOM   2834  H   GLY A 183     -13.038 -35.585 -26.766  1.00  0.82           H  
ATOM   2835 1HA  GLY A 183     -12.782 -36.573 -28.863  1.00  0.82           H  
ATOM   2836 2HA  GLY A 183     -14.365 -35.989 -29.329  1.00  0.82           H  
ATOM   2837  N   ILE A 184     -12.446 -33.467 -29.071  1.00  0.80           N  
ATOM   2838  CA  ILE A 184     -11.900 -32.284 -29.719  1.00  0.80           C  
ATOM   2839  C   ILE A 184     -10.398 -32.161 -29.576  1.00  0.80           C  
ATOM   2840  O   ILE A 184      -9.840 -32.350 -28.496  1.00  0.80           O  
ATOM   2841  CB  ILE A 184     -12.624 -31.047 -29.180  1.00  0.80           C  
ATOM   2842  CG1 ILE A 184     -14.076 -31.186 -29.556  1.00  0.80           C  
ATOM   2843  CG2 ILE A 184     -12.040 -29.742 -29.725  1.00  0.80           C  
ATOM   2844  CD1 ILE A 184     -14.922 -30.233 -28.889  1.00  0.80           C  
ATOM   2845  H   ILE A 184     -12.619 -33.411 -28.071  1.00  0.80           H  
ATOM   2846  HA  ILE A 184     -12.123 -32.350 -30.783  1.00  0.80           H  
ATOM   2847  HB  ILE A 184     -12.564 -31.042 -28.091  1.00  0.80           H  
ATOM   2848 1HG1 ILE A 184     -14.173 -31.047 -30.631  1.00  0.80           H  
ATOM   2849 2HG1 ILE A 184     -14.421 -32.182 -29.303  1.00  0.80           H  
ATOM   2850 1HG2 ILE A 184     -12.588 -28.903 -29.328  1.00  0.80           H  
ATOM   2851 2HG2 ILE A 184     -11.007 -29.654 -29.434  1.00  0.80           H  
ATOM   2852 3HG2 ILE A 184     -12.109 -29.733 -30.812  1.00  0.80           H  
ATOM   2853 1HD1 ILE A 184     -15.954 -30.367 -29.207  1.00  0.80           H  
ATOM   2854 2HD1 ILE A 184     -14.847 -30.371 -27.820  1.00  0.80           H  
ATOM   2855 3HD1 ILE A 184     -14.582 -29.267 -29.157  1.00  0.80           H  
ATOM   2856  N   ARG A 185      -9.740 -31.872 -30.691  1.00  0.80           N  
ATOM   2857  CA  ARG A 185      -8.297 -31.753 -30.700  1.00  0.80           C  
ATOM   2858  C   ARG A 185      -7.875 -30.677 -29.717  1.00  0.80           C  
ATOM   2859  O   ARG A 185      -8.590 -29.688 -29.519  1.00  0.80           O  
ATOM   2860  CB  ARG A 185      -7.799 -31.467 -32.110  1.00  0.80           C  
ATOM   2861  CG  ARG A 185      -8.053 -32.614 -33.075  1.00  0.80           C  
ATOM   2862  CD  ARG A 185      -7.661 -32.310 -34.474  1.00  0.80           C  
ATOM   2863  NE  ARG A 185      -6.224 -32.163 -34.658  1.00  0.80           N  
ATOM   2864  CZ  ARG A 185      -5.371 -33.168 -34.958  1.00  0.80           C  
ATOM   2865  NH1 ARG A 185      -5.806 -34.404 -35.067  1.00  0.80           N  
ATOM   2866  NH2 ARG A 185      -4.091 -32.910 -35.156  1.00  0.80           N  
ATOM   2867  H   ARG A 185     -10.255 -31.728 -31.549  1.00  0.80           H  
ATOM   2868  HA  ARG A 185      -7.893 -32.702 -30.370  1.00  0.80           H  
ATOM   2869 1HB  ARG A 185      -8.291 -30.576 -32.503  1.00  0.80           H  
ATOM   2870 2HB  ARG A 185      -6.733 -31.280 -32.094  1.00  0.80           H  
ATOM   2871 1HG  ARG A 185      -7.484 -33.485 -32.743  1.00  0.80           H  
ATOM   2872 2HG  ARG A 185      -9.117 -32.855 -33.065  1.00  0.80           H  
ATOM   2873 1HD  ARG A 185      -8.002 -33.114 -35.121  1.00  0.80           H  
ATOM   2874 2HD  ARG A 185      -8.135 -31.374 -34.781  1.00  0.80           H  
ATOM   2875  HE  ARG A 185      -5.838 -31.231 -34.584  1.00  0.80           H  
ATOM   2876 1HH1 ARG A 185      -6.782 -34.617 -34.920  1.00  0.80           H  
ATOM   2877 2HH1 ARG A 185      -5.160 -35.147 -35.306  1.00  0.80           H  
ATOM   2878 1HH2 ARG A 185      -3.755 -31.953 -35.108  1.00  0.80           H  
ATOM   2879 2HH2 ARG A 185      -3.456 -33.658 -35.384  1.00  0.80           H  
ATOM   2880  N   PHE A 186      -6.743 -30.879 -29.064  1.00  0.81           N  
ATOM   2881  CA  PHE A 186      -6.365 -29.892 -28.059  1.00  0.81           C  
ATOM   2882  C   PHE A 186      -4.876 -29.702 -27.827  1.00  0.81           C  
ATOM   2883  O   PHE A 186      -4.065 -30.577 -28.122  1.00  0.81           O  
ATOM   2884  CB  PHE A 186      -6.969 -30.282 -26.710  1.00  0.81           C  
ATOM   2885  CG  PHE A 186      -6.382 -31.508 -26.159  1.00  0.81           C  
ATOM   2886  CD1 PHE A 186      -5.287 -31.400 -25.343  1.00  0.81           C  
ATOM   2887  CD2 PHE A 186      -6.899 -32.757 -26.428  1.00  0.81           C  
ATOM   2888  CE1 PHE A 186      -4.698 -32.498 -24.792  1.00  0.81           C  
ATOM   2889  CE2 PHE A 186      -6.317 -33.869 -25.870  1.00  0.81           C  
ATOM   2890  CZ  PHE A 186      -5.208 -33.723 -25.045  1.00  0.81           C  
ATOM   2891  H   PHE A 186      -6.189 -31.707 -29.286  1.00  0.81           H  
ATOM   2892  HA  PHE A 186      -6.783 -28.937 -28.348  1.00  0.81           H  
ATOM   2893 1HB  PHE A 186      -6.822 -29.474 -25.990  1.00  0.81           H  
ATOM   2894 2HB  PHE A 186      -8.046 -30.433 -26.819  1.00  0.81           H  
ATOM   2895  HD1 PHE A 186      -4.896 -30.413 -25.138  1.00  0.81           H  
ATOM   2896  HD2 PHE A 186      -7.778 -32.853 -27.076  1.00  0.81           H  
ATOM   2897  HE1 PHE A 186      -3.829 -32.389 -24.146  1.00  0.81           H  
ATOM   2898  HE2 PHE A 186      -6.730 -34.854 -26.076  1.00  0.81           H  
ATOM   2899  HZ  PHE A 186      -4.742 -34.575 -24.596  1.00  0.81           H  
ATOM   2900  N   ILE A 187      -4.555 -28.566 -27.229  1.00  0.86           N  
ATOM   2901  CA  ILE A 187      -3.213 -28.263 -26.739  1.00  0.86           C  
ATOM   2902  C   ILE A 187      -3.305 -28.077 -25.244  1.00  0.86           C  
ATOM   2903  O   ILE A 187      -4.118 -27.286 -24.780  1.00  0.86           O  
ATOM   2904  CB  ILE A 187      -2.645 -26.985 -27.336  1.00  0.86           C  
ATOM   2905  CG1 ILE A 187      -2.518 -27.075 -28.761  1.00  0.86           C  
ATOM   2906  CG2 ILE A 187      -1.281 -26.649 -26.701  1.00  0.86           C  
ATOM   2907  CD1 ILE A 187      -2.236 -25.763 -29.327  1.00  0.86           C  
ATOM   2908  H   ILE A 187      -5.313 -27.899 -27.068  1.00  0.86           H  
ATOM   2909  HA  ILE A 187      -2.547 -29.094 -26.956  1.00  0.86           H  
ATOM   2910  HB  ILE A 187      -3.336 -26.198 -27.154  1.00  0.86           H  
ATOM   2911 1HG1 ILE A 187      -1.693 -27.749 -29.004  1.00  0.86           H  
ATOM   2912 2HG1 ILE A 187      -3.425 -27.466 -29.194  1.00  0.86           H  
ATOM   2913 1HG2 ILE A 187      -0.896 -25.719 -27.119  1.00  0.86           H  
ATOM   2914 2HG2 ILE A 187      -1.392 -26.537 -25.623  1.00  0.86           H  
ATOM   2915 3HG2 ILE A 187      -0.582 -27.460 -26.911  1.00  0.86           H  
ATOM   2916 1HD1 ILE A 187      -2.110 -25.873 -30.374  1.00  0.86           H  
ATOM   2917 2HD1 ILE A 187      -3.061 -25.080 -29.112  1.00  0.86           H  
ATOM   2918 3HD1 ILE A 187      -1.340 -25.372 -28.894  1.00  0.86           H  
ATOM   2919  N   TRP A 188      -2.529 -28.823 -24.483  1.00  0.96           N  
ATOM   2920  CA  TRP A 188      -2.619 -28.712 -23.033  1.00  0.96           C  
ATOM   2921  C   TRP A 188      -1.322 -28.258 -22.404  1.00  0.96           C  
ATOM   2922  O   TRP A 188      -0.339 -28.990 -22.385  1.00  0.96           O  
ATOM   2923  CB  TRP A 188      -3.100 -30.043 -22.463  1.00  0.96           C  
ATOM   2924  CG  TRP A 188      -3.316 -30.105 -20.999  1.00  0.96           C  
ATOM   2925  CD1 TRP A 188      -3.408 -29.097 -20.084  1.00  0.96           C  
ATOM   2926  CD2 TRP A 188      -3.485 -31.321 -20.277  1.00  0.96           C  
ATOM   2927  NE1 TRP A 188      -3.615 -29.625 -18.834  1.00  0.96           N  
ATOM   2928  CE2 TRP A 188      -3.671 -30.991 -18.942  1.00  0.96           C  
ATOM   2929  CE3 TRP A 188      -3.491 -32.647 -20.655  1.00  0.96           C  
ATOM   2930  CZ2 TRP A 188      -3.865 -31.959 -17.978  1.00  0.96           C  
ATOM   2931  CZ3 TRP A 188      -3.675 -33.599 -19.708  1.00  0.96           C  
ATOM   2932  CH2 TRP A 188      -3.863 -33.268 -18.393  1.00  0.96           C  
ATOM   2933  H   TRP A 188      -1.862 -29.457 -24.923  1.00  0.96           H  
ATOM   2934  HA  TRP A 188      -3.356 -27.958 -22.795  1.00  0.96           H  
ATOM   2935 1HB  TRP A 188      -4.056 -30.274 -22.913  1.00  0.96           H  
ATOM   2936 2HB  TRP A 188      -2.410 -30.834 -22.749  1.00  0.96           H  
ATOM   2937  HD1 TRP A 188      -3.320 -28.032 -20.304  1.00  0.96           H  
ATOM   2938  HE1 TRP A 188      -3.696 -29.089 -17.979  1.00  0.96           H  
ATOM   2939  HE3 TRP A 188      -3.344 -32.924 -21.699  1.00  0.96           H  
ATOM   2940  HZ2 TRP A 188      -4.020 -31.728 -16.938  1.00  0.96           H  
ATOM   2941  HZ3 TRP A 188      -3.667 -34.622 -20.041  1.00  0.96           H  
ATOM   2942  HH2 TRP A 188      -4.014 -34.058 -17.654  1.00  0.96           H  
ATOM   2943  N   VAL A 189      -1.310 -27.044 -21.887  1.00  1.14           N  
ATOM   2944  CA  VAL A 189      -0.089 -26.531 -21.305  1.00  1.14           C  
ATOM   2945  C   VAL A 189      -0.100 -26.791 -19.803  1.00  1.14           C  
ATOM   2946  O   VAL A 189      -1.040 -26.405 -19.098  1.00  1.14           O  
ATOM   2947  CB  VAL A 189       0.040 -25.026 -21.580  1.00  1.14           C  
ATOM   2948  CG1 VAL A 189       1.303 -24.498 -20.991  1.00  1.14           C  
ATOM   2949  CG2 VAL A 189      -0.022 -24.764 -23.060  1.00  1.14           C  
ATOM   2950  H   VAL A 189      -2.147 -26.463 -21.930  1.00  1.14           H  
ATOM   2951  HA  VAL A 189       0.760 -27.049 -21.730  1.00  1.14           H  
ATOM   2952  HB  VAL A 189      -0.780 -24.518 -21.097  1.00  1.14           H  
ATOM   2953 1HG1 VAL A 189       1.380 -23.429 -21.175  1.00  1.14           H  
ATOM   2954 2HG1 VAL A 189       1.328 -24.682 -19.917  1.00  1.14           H  
ATOM   2955 3HG1 VAL A 189       2.145 -25.010 -21.466  1.00  1.14           H  
ATOM   2956 1HG2 VAL A 189       0.041 -23.690 -23.235  1.00  1.14           H  
ATOM   2957 2HG2 VAL A 189       0.782 -25.244 -23.564  1.00  1.14           H  
ATOM   2958 3HG2 VAL A 189      -0.971 -25.151 -23.432  1.00  1.14           H  
ATOM   2959  N   VAL A 190       0.936 -27.470 -19.333  1.00  1.43           N  
ATOM   2960  CA  VAL A 190       1.085 -27.822 -17.926  1.00  1.43           C  
ATOM   2961  C   VAL A 190       2.435 -27.356 -17.424  1.00  1.43           C  
ATOM   2962  O   VAL A 190       3.360 -27.184 -18.211  1.00  1.43           O  
ATOM   2963  CB  VAL A 190       0.950 -29.348 -17.722  1.00  1.43           C  
ATOM   2964  CG1 VAL A 190      -0.423 -29.788 -18.171  1.00  1.43           C  
ATOM   2965  CG2 VAL A 190       2.061 -30.079 -18.510  1.00  1.43           C  
ATOM   2966  H   VAL A 190       1.654 -27.755 -20.002  1.00  1.43           H  
ATOM   2967  HA  VAL A 190       0.305 -27.323 -17.355  1.00  1.43           H  
ATOM   2968  HB  VAL A 190       1.042 -29.582 -16.660  1.00  1.43           H  
ATOM   2969 1HG1 VAL A 190      -0.550 -30.838 -18.018  1.00  1.43           H  
ATOM   2970 2HG1 VAL A 190      -1.168 -29.251 -17.588  1.00  1.43           H  
ATOM   2971 3HG1 VAL A 190      -0.556 -29.565 -19.228  1.00  1.43           H  
ATOM   2972 1HG2 VAL A 190       1.971 -31.152 -18.362  1.00  1.43           H  
ATOM   2973 2HG2 VAL A 190       1.961 -29.851 -19.571  1.00  1.43           H  
ATOM   2974 3HG2 VAL A 190       3.034 -29.753 -18.164  1.00  1.43           H  
ATOM   2975  N   ARG A 191       2.591 -27.240 -16.111  1.00  1.84           N  
ATOM   2976  CA  ARG A 191       3.874 -26.799 -15.569  1.00  1.84           C  
ATOM   2977  C   ARG A 191       4.888 -27.940 -15.434  1.00  1.84           C  
ATOM   2978  O   ARG A 191       6.040 -27.724 -15.060  1.00  1.84           O  
ATOM   2979  CB  ARG A 191       3.663 -26.074 -14.252  1.00  1.84           C  
ATOM   2980  CG  ARG A 191       2.946 -24.717 -14.416  1.00  1.84           C  
ATOM   2981  CD  ARG A 191       2.682 -24.011 -13.128  1.00  1.84           C  
ATOM   2982  NE  ARG A 191       3.905 -23.682 -12.415  1.00  1.84           N  
ATOM   2983  CZ  ARG A 191       3.944 -23.040 -11.232  1.00  1.84           C  
ATOM   2984  NH1 ARG A 191       2.836 -22.644 -10.674  1.00  1.84           N  
ATOM   2985  NH2 ARG A 191       5.103 -22.801 -10.641  1.00  1.84           N  
ATOM   2986  H   ARG A 191       1.813 -27.411 -15.489  1.00  1.84           H  
ATOM   2987  HA  ARG A 191       4.291 -26.065 -16.262  1.00  1.84           H  
ATOM   2988 1HB  ARG A 191       3.064 -26.693 -13.582  1.00  1.84           H  
ATOM   2989 2HB  ARG A 191       4.623 -25.897 -13.768  1.00  1.84           H  
ATOM   2990 1HG  ARG A 191       3.559 -24.063 -15.038  1.00  1.84           H  
ATOM   2991 2HG  ARG A 191       1.985 -24.877 -14.907  1.00  1.84           H  
ATOM   2992 1HD  ARG A 191       2.159 -23.073 -13.341  1.00  1.84           H  
ATOM   2993 2HD  ARG A 191       2.060 -24.618 -12.487  1.00  1.84           H  
ATOM   2994  HE  ARG A 191       4.781 -23.970 -12.822  1.00  1.84           H  
ATOM   2995 1HH1 ARG A 191       1.939 -22.807 -11.152  1.00  1.84           H  
ATOM   2996 2HH1 ARG A 191       2.856 -22.152  -9.797  1.00  1.84           H  
ATOM   2997 1HH2 ARG A 191       5.963 -23.098 -11.079  1.00  1.84           H  
ATOM   2998 2HH2 ARG A 191       5.126 -22.311  -9.761  1.00  1.84           H  
ATOM   2999  N   GLY A 192       4.458 -29.145 -15.782  1.00  2.33           N  
ATOM   3000  CA  GLY A 192       5.319 -30.315 -15.775  1.00  2.33           C  
ATOM   3001  C   GLY A 192       4.533 -31.617 -15.872  1.00  2.33           C  
ATOM   3002  O   GLY A 192       3.424 -31.744 -15.341  1.00  2.33           O  
ATOM   3003  H   GLY A 192       3.497 -29.241 -16.072  1.00  2.33           H  
ATOM   3004 1HA  GLY A 192       6.016 -30.247 -16.610  1.00  2.33           H  
ATOM   3005 2HA  GLY A 192       5.916 -30.315 -14.863  1.00  2.33           H  
ATOM   3006  N   GLY A 193       5.162 -32.612 -16.499  1.00  2.80           N  
ATOM   3007  CA  GLY A 193       4.579 -33.937 -16.722  1.00  2.80           C  
ATOM   3008  C   GLY A 193       4.233 -34.674 -15.439  1.00  2.80           C  
ATOM   3009  O   GLY A 193       3.338 -35.512 -15.426  1.00  2.80           O  
ATOM   3010  H   GLY A 193       6.082 -32.426 -16.873  1.00  2.80           H  
ATOM   3011 1HA  GLY A 193       3.681 -33.834 -17.332  1.00  2.80           H  
ATOM   3012 2HA  GLY A 193       5.279 -34.542 -17.297  1.00  2.80           H  
ATOM   3013  N   GLY A 194       4.927 -34.350 -14.352  1.00  3.13           N  
ATOM   3014  CA  GLY A 194       4.704 -34.996 -13.063  1.00  3.13           C  
ATOM   3015  C   GLY A 194       3.306 -34.733 -12.501  1.00  3.13           C  
ATOM   3016  O   GLY A 194       2.870 -35.414 -11.573  1.00  3.13           O  
ATOM   3017  H   GLY A 194       5.638 -33.640 -14.429  1.00  3.13           H  
ATOM   3018 1HA  GLY A 194       4.850 -36.070 -13.173  1.00  3.13           H  
ATOM   3019 2HA  GLY A 194       5.451 -34.647 -12.353  1.00  3.13           H  
ATOM   3020  N   SER A 195       2.616 -33.727 -13.044  1.00  3.20           N  
ATOM   3021  CA  SER A 195       1.277 -33.380 -12.606  1.00  3.20           C  
ATOM   3022  C   SER A 195       0.195 -33.951 -13.545  1.00  3.20           C  
ATOM   3023  O   SER A 195      -0.994 -33.692 -13.360  1.00  3.20           O  
ATOM   3024  CB  SER A 195       1.175 -31.872 -12.501  1.00  3.20           C  
ATOM   3025  OG  SER A 195       1.280 -31.250 -13.762  1.00  3.20           O  
ATOM   3026  H   SER A 195       3.019 -33.182 -13.808  1.00  3.20           H  
ATOM   3027  HA  SER A 195       1.119 -33.805 -11.614  1.00  3.20           H  
ATOM   3028 1HB  SER A 195       0.260 -31.600 -12.018  1.00  3.20           H  
ATOM   3029 2HB  SER A 195       1.982 -31.517 -11.863  1.00  3.20           H  
ATOM   3030  HG  SER A 195       2.105 -31.585 -14.176  1.00  3.20           H  
ATOM   3031  N   VAL A 196       0.608 -34.726 -14.552  1.00  3.03           N  
ATOM   3032  CA  VAL A 196      -0.301 -35.276 -15.557  1.00  3.03           C  
ATOM   3033  C   VAL A 196      -0.373 -36.803 -15.478  1.00  3.03           C  
ATOM   3034  O   VAL A 196       0.645 -37.480 -15.362  1.00  3.03           O  
ATOM   3035  CB  VAL A 196       0.164 -34.823 -16.965  1.00  3.03           C  
ATOM   3036  CG1 VAL A 196      -0.702 -35.412 -18.056  1.00  3.03           C  
ATOM   3037  CG2 VAL A 196       0.107 -33.320 -17.034  1.00  3.03           C  
ATOM   3038  H   VAL A 196       1.599 -34.940 -14.653  1.00  3.03           H  
ATOM   3039  HA  VAL A 196      -1.299 -34.873 -15.380  1.00  3.03           H  
ATOM   3040  HB  VAL A 196       1.190 -35.163 -17.132  1.00  3.03           H  
ATOM   3041 1HG1 VAL A 196      -0.348 -35.073 -19.026  1.00  3.03           H  
ATOM   3042 2HG1 VAL A 196      -0.653 -36.499 -18.018  1.00  3.03           H  
ATOM   3043 3HG1 VAL A 196      -1.718 -35.089 -17.910  1.00  3.03           H  
ATOM   3044 1HG2 VAL A 196       0.441 -33.003 -18.011  1.00  3.03           H  
ATOM   3045 2HG2 VAL A 196      -0.920 -32.990 -16.871  1.00  3.03           H  
ATOM   3046 3HG2 VAL A 196       0.755 -32.885 -16.270  1.00  3.03           H  
ATOM   3047  N   LEU A 197      -1.580 -37.358 -15.533  1.00  2.71           N  
ATOM   3048  CA  LEU A 197      -1.716 -38.811 -15.466  1.00  2.71           C  
ATOM   3049  C   LEU A 197      -0.878 -39.436 -16.585  1.00  2.71           C  
ATOM   3050  O   LEU A 197      -1.003 -39.075 -17.758  1.00  2.71           O  
ATOM   3051  CB  LEU A 197      -3.194 -39.194 -15.572  1.00  2.71           C  
ATOM   3052  CG  LEU A 197      -3.558 -40.635 -15.460  1.00  2.71           C  
ATOM   3053  CD1 LEU A 197      -3.265 -41.121 -14.062  1.00  2.71           C  
ATOM   3054  CD2 LEU A 197      -5.049 -40.768 -15.817  1.00  2.71           C  
ATOM   3055  H   LEU A 197      -2.399 -36.774 -15.621  1.00  2.71           H  
ATOM   3056  HA  LEU A 197      -1.334 -39.157 -14.506  1.00  2.71           H  
ATOM   3057 1HB  LEU A 197      -3.743 -38.677 -14.813  1.00  2.71           H  
ATOM   3058 2HB  LEU A 197      -3.549 -38.879 -16.481  1.00  2.71           H  
ATOM   3059  HG  LEU A 197      -2.956 -41.230 -16.155  1.00  2.71           H  
ATOM   3060 1HD1 LEU A 197      -3.529 -42.174 -13.982  1.00  2.71           H  
ATOM   3061 2HD1 LEU A 197      -2.201 -41.000 -13.855  1.00  2.71           H  
ATOM   3062 3HD1 LEU A 197      -3.845 -40.545 -13.351  1.00  2.71           H  
ATOM   3063 1HD2 LEU A 197      -5.348 -41.814 -15.748  1.00  2.71           H  
ATOM   3064 2HD2 LEU A 197      -5.645 -40.171 -15.124  1.00  2.71           H  
ATOM   3065 3HD2 LEU A 197      -5.211 -40.410 -16.835  1.00  2.71           H  
ATOM   3066  N   ASP A 198      -0.026 -40.377 -16.193  1.00  2.37           N  
ATOM   3067  CA  ASP A 198       0.988 -41.011 -17.037  1.00  2.37           C  
ATOM   3068  C   ASP A 198       0.598 -41.423 -18.457  1.00  2.37           C  
ATOM   3069  O   ASP A 198       1.301 -41.105 -19.416  1.00  2.37           O  
ATOM   3070  CB  ASP A 198       1.499 -42.246 -16.284  1.00  2.37           C  
ATOM   3071  CG  ASP A 198       0.354 -43.219 -15.866  1.00  2.37           C  
ATOM   3072  OD1 ASP A 198      -0.802 -42.900 -16.117  1.00  2.37           O  
ATOM   3073  OD2 ASP A 198       0.646 -44.242 -15.306  1.00  2.37           O  
ATOM   3074  H   ASP A 198      -0.034 -40.623 -15.215  1.00  2.37           H  
ATOM   3075  HA  ASP A 198       1.813 -40.302 -17.121  1.00  2.37           H  
ATOM   3076 1HB  ASP A 198       2.203 -42.788 -16.917  1.00  2.37           H  
ATOM   3077 2HB  ASP A 198       2.035 -41.930 -15.390  1.00  2.37           H  
ATOM   3078  N   GLY A 199      -0.518 -42.106 -18.602  1.00  2.06           N  
ATOM   3079  CA  GLY A 199      -0.926 -42.625 -19.902  1.00  2.06           C  
ATOM   3080  C   GLY A 199      -1.620 -41.614 -20.817  1.00  2.06           C  
ATOM   3081  O   GLY A 199      -1.924 -41.938 -21.970  1.00  2.06           O  
ATOM   3082  H   GLY A 199      -1.040 -42.321 -17.753  1.00  2.06           H  
ATOM   3083 1HA  GLY A 199      -0.048 -43.021 -20.411  1.00  2.06           H  
ATOM   3084 2HA  GLY A 199      -1.592 -43.471 -19.736  1.00  2.06           H  
ATOM   3085  N   LEU A 200      -1.857 -40.392 -20.344  1.00  1.82           N  
ATOM   3086  CA  LEU A 200      -2.587 -39.438 -21.168  1.00  1.82           C  
ATOM   3087  C   LEU A 200      -1.867 -39.058 -22.446  1.00  1.82           C  
ATOM   3088  O   LEU A 200      -2.510 -38.916 -23.478  1.00  1.82           O  
ATOM   3089  CB  LEU A 200      -2.917 -38.185 -20.365  1.00  1.82           C  
ATOM   3090  CG  LEU A 200      -3.969 -38.397 -19.263  1.00  1.82           C  
ATOM   3091  CD1 LEU A 200      -4.044 -37.172 -18.423  1.00  1.82           C  
ATOM   3092  CD2 LEU A 200      -5.334 -38.686 -19.883  1.00  1.82           C  
ATOM   3093  H   LEU A 200      -1.546 -40.119 -19.406  1.00  1.82           H  
ATOM   3094  HA  LEU A 200      -3.532 -39.898 -21.442  1.00  1.82           H  
ATOM   3095 1HB  LEU A 200      -2.003 -37.824 -19.891  1.00  1.82           H  
ATOM   3096 2HB  LEU A 200      -3.286 -37.418 -21.045  1.00  1.82           H  
ATOM   3097  HG  LEU A 200      -3.674 -39.237 -18.649  1.00  1.82           H  
ATOM   3098 1HD1 LEU A 200      -4.789 -37.300 -17.638  1.00  1.82           H  
ATOM   3099 2HD1 LEU A 200      -3.079 -36.985 -17.987  1.00  1.82           H  
ATOM   3100 3HD1 LEU A 200      -4.317 -36.368 -19.040  1.00  1.82           H  
ATOM   3101 1HD2 LEU A 200      -6.076 -38.838 -19.095  1.00  1.82           H  
ATOM   3102 2HD2 LEU A 200      -5.645 -37.851 -20.512  1.00  1.82           H  
ATOM   3103 3HD2 LEU A 200      -5.267 -39.585 -20.492  1.00  1.82           H  
ATOM   3104  N   GLU A 201      -0.538 -38.938 -22.413  1.00  1.63           N  
ATOM   3105  CA  GLU A 201       0.192 -38.512 -23.610  1.00  1.63           C  
ATOM   3106  C   GLU A 201       0.004 -39.488 -24.772  1.00  1.63           C  
ATOM   3107  O   GLU A 201      -0.015 -39.085 -25.936  1.00  1.63           O  
ATOM   3108  CB  GLU A 201       1.689 -38.369 -23.326  1.00  1.63           C  
ATOM   3109  CG  GLU A 201       2.076 -37.218 -22.403  1.00  1.63           C  
ATOM   3110  CD  GLU A 201       3.585 -37.120 -22.179  1.00  1.63           C  
ATOM   3111  OE1 GLU A 201       4.304 -37.952 -22.670  1.00  1.63           O  
ATOM   3112  OE2 GLU A 201       4.007 -36.206 -21.501  1.00  1.63           O  
ATOM   3113  H   GLU A 201      -0.042 -39.106 -21.547  1.00  1.63           H  
ATOM   3114  HA  GLU A 201      -0.197 -37.542 -23.920  1.00  1.63           H  
ATOM   3115 1HB  GLU A 201       2.057 -39.293 -22.874  1.00  1.63           H  
ATOM   3116 2HB  GLU A 201       2.223 -38.236 -24.267  1.00  1.63           H  
ATOM   3117 1HG  GLU A 201       1.726 -36.284 -22.844  1.00  1.63           H  
ATOM   3118 2HG  GLU A 201       1.573 -37.346 -21.443  1.00  1.63           H  
ATOM   3119  N   GLU A 202      -0.103 -40.778 -24.463  1.00  1.49           N  
ATOM   3120  CA  GLU A 202      -0.273 -41.772 -25.511  1.00  1.49           C  
ATOM   3121  C   GLU A 202      -1.731 -41.840 -25.957  1.00  1.49           C  
ATOM   3122  O   GLU A 202      -2.030 -41.914 -27.151  1.00  1.49           O  
ATOM   3123  CB  GLU A 202       0.196 -43.142 -25.022  1.00  1.49           C  
ATOM   3124  CG  GLU A 202       1.699 -43.229 -24.755  1.00  1.49           C  
ATOM   3125  CD  GLU A 202       2.150 -44.594 -24.275  1.00  1.49           C  
ATOM   3126  OE1 GLU A 202       1.317 -45.448 -24.085  1.00  1.49           O  
ATOM   3127  OE2 GLU A 202       3.332 -44.775 -24.100  1.00  1.49           O  
ATOM   3128  H   GLU A 202      -0.084 -41.061 -23.491  1.00  1.49           H  
ATOM   3129  HA  GLU A 202       0.336 -41.481 -26.366  1.00  1.49           H  
ATOM   3130 1HB  GLU A 202      -0.323 -43.387 -24.093  1.00  1.49           H  
ATOM   3131 2HB  GLU A 202      -0.067 -43.903 -25.756  1.00  1.49           H  
ATOM   3132 1HG  GLU A 202       2.235 -42.981 -25.670  1.00  1.49           H  
ATOM   3133 2HG  GLU A 202       1.956 -42.482 -24.003  1.00  1.49           H  
ATOM   3134  N   ARG A 203      -2.647 -41.743 -24.993  1.00  1.37           N  
ATOM   3135  CA  ARG A 203      -4.083 -41.849 -25.245  1.00  1.37           C  
ATOM   3136  C   ARG A 203      -4.626 -40.727 -26.141  1.00  1.37           C  
ATOM   3137  O   ARG A 203      -5.639 -40.902 -26.834  1.00  1.37           O  
ATOM   3138  CB  ARG A 203      -4.804 -41.879 -23.910  1.00  1.37           C  
ATOM   3139  CG  ARG A 203      -4.594 -43.189 -23.121  1.00  1.37           C  
ATOM   3140  CD  ARG A 203      -5.062 -43.073 -21.710  1.00  1.37           C  
ATOM   3141  NE  ARG A 203      -6.476 -42.864 -21.611  1.00  1.37           N  
ATOM   3142  CZ  ARG A 203      -7.411 -43.833 -21.526  1.00  1.37           C  
ATOM   3143  NH1 ARG A 203      -7.057 -45.108 -21.504  1.00  1.37           N  
ATOM   3144  NH2 ARG A 203      -8.685 -43.493 -21.461  1.00  1.37           N  
ATOM   3145  H   ARG A 203      -2.341 -41.646 -24.023  1.00  1.37           H  
ATOM   3146  HA  ARG A 203      -4.263 -42.800 -25.745  1.00  1.37           H  
ATOM   3147 1HB  ARG A 203      -4.461 -41.054 -23.292  1.00  1.37           H  
ATOM   3148 2HB  ARG A 203      -5.876 -41.743 -24.064  1.00  1.37           H  
ATOM   3149 1HG  ARG A 203      -5.162 -43.985 -23.597  1.00  1.37           H  
ATOM   3150 2HG  ARG A 203      -3.538 -43.452 -23.122  1.00  1.37           H  
ATOM   3151 1HD  ARG A 203      -4.808 -43.978 -21.164  1.00  1.37           H  
ATOM   3152 2HD  ARG A 203      -4.569 -42.222 -21.246  1.00  1.37           H  
ATOM   3153  HE  ARG A 203      -6.793 -41.888 -21.640  1.00  1.37           H  
ATOM   3154 1HH1 ARG A 203      -6.080 -45.361 -21.554  1.00  1.37           H  
ATOM   3155 2HH1 ARG A 203      -7.762 -45.828 -21.439  1.00  1.37           H  
ATOM   3156 1HH2 ARG A 203      -8.940 -42.491 -21.490  1.00  1.37           H  
ATOM   3157 2HH2 ARG A 203      -9.399 -44.197 -21.396  1.00  1.37           H  
ATOM   3158  N   VAL A 204      -3.934 -39.588 -26.161  1.00  1.26           N  
ATOM   3159  CA  VAL A 204      -4.361 -38.465 -26.980  1.00  1.26           C  
ATOM   3160  C   VAL A 204      -3.351 -38.213 -28.088  1.00  1.26           C  
ATOM   3161  O   VAL A 204      -3.376 -37.160 -28.722  1.00  1.26           O  
ATOM   3162  CB  VAL A 204      -4.426 -37.188 -26.153  1.00  1.26           C  
ATOM   3163  CG1 VAL A 204      -5.409 -37.431 -24.994  1.00  1.26           C  
ATOM   3164  CG2 VAL A 204      -3.007 -36.755 -25.789  1.00  1.26           C  
ATOM   3165  H   VAL A 204      -3.136 -39.481 -25.530  1.00  1.26           H  
ATOM   3166  HA  VAL A 204      -5.336 -38.681 -27.413  1.00  1.26           H  
ATOM   3167  HB  VAL A 204      -4.866 -36.396 -26.753  1.00  1.26           H  
ATOM   3168 1HG1 VAL A 204      -5.535 -36.558 -24.387  1.00  1.26           H  
ATOM   3169 2HG1 VAL A 204      -6.372 -37.710 -25.412  1.00  1.26           H  
ATOM   3170 3HG1 VAL A 204      -5.036 -38.238 -24.359  1.00  1.26           H  
ATOM   3171 1HG2 VAL A 204      -3.022 -35.839 -25.218  1.00  1.26           H  
ATOM   3172 2HG2 VAL A 204      -2.525 -37.502 -25.235  1.00  1.26           H  
ATOM   3173 3HG2 VAL A 204      -2.437 -36.594 -26.708  1.00  1.26           H  
ATOM   3174  N   ALA A 205      -2.453 -39.157 -28.353  1.00  1.17           N  
ATOM   3175  CA  ALA A 205      -1.385 -38.896 -29.316  1.00  1.17           C  
ATOM   3176  C   ALA A 205      -1.902 -38.471 -30.691  1.00  1.17           C  
ATOM   3177  O   ALA A 205      -1.274 -37.661 -31.371  1.00  1.17           O  
ATOM   3178  CB  ALA A 205      -0.518 -40.130 -29.459  1.00  1.17           C  
ATOM   3179  H   ALA A 205      -2.462 -40.052 -27.861  1.00  1.17           H  
ATOM   3180  HA  ALA A 205      -0.776 -38.081 -28.922  1.00  1.17           H  
ATOM   3181 1HB  ALA A 205       0.301 -39.921 -30.143  1.00  1.17           H  
ATOM   3182 2HB  ALA A 205      -0.120 -40.401 -28.484  1.00  1.17           H  
ATOM   3183 3HB  ALA A 205      -1.117 -40.951 -29.846  1.00  1.17           H  
ATOM   3184  N   GLY A 206      -3.040 -39.016 -31.116  1.00  1.09           N  
ATOM   3185  CA  GLY A 206      -3.612 -38.670 -32.413  1.00  1.09           C  
ATOM   3186  C   GLY A 206      -4.618 -37.511 -32.338  1.00  1.09           C  
ATOM   3187  O   GLY A 206      -5.290 -37.213 -33.329  1.00  1.09           O  
ATOM   3188  H   GLY A 206      -3.516 -39.680 -30.523  1.00  1.09           H  
ATOM   3189 1HA  GLY A 206      -2.808 -38.407 -33.101  1.00  1.09           H  
ATOM   3190 2HA  GLY A 206      -4.104 -39.547 -32.830  1.00  1.09           H  
ATOM   3191  N   ARG A 207      -4.776 -36.903 -31.155  1.00  1.04           N  
ATOM   3192  CA  ARG A 207      -5.764 -35.840 -30.956  1.00  1.04           C  
ATOM   3193  C   ARG A 207      -5.227 -34.541 -30.338  1.00  1.04           C  
ATOM   3194  O   ARG A 207      -5.746 -33.462 -30.621  1.00  1.04           O  
ATOM   3195  CB  ARG A 207      -6.910 -36.363 -30.115  1.00  1.04           C  
ATOM   3196  CG  ARG A 207      -7.748 -37.422 -30.819  1.00  1.04           C  
ATOM   3197  CD  ARG A 207      -8.839 -37.938 -29.983  1.00  1.04           C  
ATOM   3198  NE  ARG A 207      -8.362 -38.776 -28.881  1.00  1.04           N  
ATOM   3199  CZ  ARG A 207      -9.136 -39.131 -27.846  1.00  1.04           C  
ATOM   3200  NH1 ARG A 207     -10.373 -38.681 -27.824  1.00  1.04           N  
ATOM   3201  NH2 ARG A 207      -8.672 -39.916 -26.881  1.00  1.04           N  
ATOM   3202  H   ARG A 207      -4.188 -37.167 -30.373  1.00  1.04           H  
ATOM   3203  HA  ARG A 207      -6.171 -35.587 -31.934  1.00  1.04           H  
ATOM   3204 1HB  ARG A 207      -6.514 -36.799 -29.195  1.00  1.04           H  
ATOM   3205 2HB  ARG A 207      -7.568 -35.538 -29.835  1.00  1.04           H  
ATOM   3206 1HG  ARG A 207      -8.180 -36.991 -31.724  1.00  1.04           H  
ATOM   3207 2HG  ARG A 207      -7.118 -38.266 -31.088  1.00  1.04           H  
ATOM   3208 1HD  ARG A 207      -9.396 -37.098 -29.557  1.00  1.04           H  
ATOM   3209 2HD  ARG A 207      -9.508 -38.536 -30.600  1.00  1.04           H  
ATOM   3210  HE  ARG A 207      -7.411 -39.124 -28.907  1.00  1.04           H  
ATOM   3211 1HH1 ARG A 207     -10.699 -38.089 -28.569  1.00  1.04           H  
ATOM   3212 2HH1 ARG A 207     -11.015 -38.893 -27.053  1.00  1.04           H  
ATOM   3213 1HH2 ARG A 207      -7.696 -40.267 -26.911  1.00  1.04           H  
ATOM   3214 2HH2 ARG A 207      -9.284 -40.192 -26.124  1.00  1.04           H  
ATOM   3215  N   GLY A 208      -4.205 -34.612 -29.507  1.00  1.03           N  
ATOM   3216  CA  GLY A 208      -3.758 -33.383 -28.875  1.00  1.03           C  
ATOM   3217  C   GLY A 208      -2.273 -33.347 -28.587  1.00  1.03           C  
ATOM   3218  O   GLY A 208      -1.539 -34.296 -28.862  1.00  1.03           O  
ATOM   3219  H   GLY A 208      -3.781 -35.500 -29.273  1.00  1.03           H  
ATOM   3220 1HA  GLY A 208      -4.014 -32.541 -29.503  1.00  1.03           H  
ATOM   3221 2HA  GLY A 208      -4.299 -33.245 -27.942  1.00  1.03           H  
ATOM   3222  N   TYR A 209      -1.832 -32.236 -28.017  1.00  1.06           N  
ATOM   3223  CA  TYR A 209      -0.423 -32.053 -27.731  1.00  1.06           C  
ATOM   3224  C   TYR A 209      -0.189 -31.471 -26.345  1.00  1.06           C  
ATOM   3225  O   TYR A 209      -0.683 -30.390 -26.020  1.00  1.06           O  
ATOM   3226  CB  TYR A 209       0.195 -31.160 -28.815  1.00  1.06           C  
ATOM   3227  CG  TYR A 209       1.675 -30.967 -28.648  1.00  1.06           C  
ATOM   3228  CD1 TYR A 209       2.516 -32.055 -28.820  1.00  1.06           C  
ATOM   3229  CD2 TYR A 209       2.203 -29.728 -28.350  1.00  1.06           C  
ATOM   3230  CE1 TYR A 209       3.878 -31.908 -28.676  1.00  1.06           C  
ATOM   3231  CE2 TYR A 209       3.579 -29.590 -28.214  1.00  1.06           C  
ATOM   3232  CZ  TYR A 209       4.403 -30.666 -28.370  1.00  1.06           C  
ATOM   3233  OH  TYR A 209       5.760 -30.510 -28.224  1.00  1.06           O  
ATOM   3234  H   TYR A 209      -2.510 -31.499 -27.839  1.00  1.06           H  
ATOM   3235  HA  TYR A 209       0.065 -33.026 -27.762  1.00  1.06           H  
ATOM   3236 1HB  TYR A 209       0.012 -31.600 -29.801  1.00  1.06           H  
ATOM   3237 2HB  TYR A 209      -0.285 -30.179 -28.801  1.00  1.06           H  
ATOM   3238  HD1 TYR A 209       2.096 -33.032 -29.063  1.00  1.06           H  
ATOM   3239  HD2 TYR A 209       1.547 -28.867 -28.222  1.00  1.06           H  
ATOM   3240  HE1 TYR A 209       4.536 -32.767 -28.805  1.00  1.06           H  
ATOM   3241  HE2 TYR A 209       4.017 -28.627 -27.978  1.00  1.06           H  
ATOM   3242  HH  TYR A 209       6.196 -31.349 -28.382  1.00  1.06           H  
ATOM   3243  N   LEU A 210       0.576 -32.198 -25.534  1.00  1.15           N  
ATOM   3244  CA  LEU A 210       0.886 -31.750 -24.182  1.00  1.15           C  
ATOM   3245  C   LEU A 210       2.139 -30.886 -24.260  1.00  1.15           C  
ATOM   3246  O   LEU A 210       3.150 -31.307 -24.826  1.00  1.15           O  
ATOM   3247  CB  LEU A 210       1.151 -32.935 -23.227  1.00  1.15           C  
ATOM   3248  CG  LEU A 210       1.364 -32.561 -21.704  1.00  1.15           C  
ATOM   3249  CD1 LEU A 210       0.063 -32.063 -21.142  1.00  1.15           C  
ATOM   3250  CD2 LEU A 210       1.847 -33.744 -20.913  1.00  1.15           C  
ATOM   3251  H   LEU A 210       0.952 -33.075 -25.865  1.00  1.15           H  
ATOM   3252  HA  LEU A 210       0.065 -31.146 -23.796  1.00  1.15           H  
ATOM   3253 1HB  LEU A 210       0.305 -33.617 -23.279  1.00  1.15           H  
ATOM   3254 2HB  LEU A 210       2.041 -33.465 -23.566  1.00  1.15           H  
ATOM   3255  HG  LEU A 210       2.097 -31.751 -21.630  1.00  1.15           H  
ATOM   3256 1HD1 LEU A 210       0.197 -31.789 -20.114  1.00  1.15           H  
ATOM   3257 2HD1 LEU A 210      -0.272 -31.221 -21.693  1.00  1.15           H  
ATOM   3258 3HD1 LEU A 210      -0.674 -32.854 -21.209  1.00  1.15           H  
ATOM   3259 1HD2 LEU A 210       1.983 -33.457 -19.871  1.00  1.15           H  
ATOM   3260 2HD2 LEU A 210       1.115 -34.547 -20.976  1.00  1.15           H  
ATOM   3261 3HD2 LEU A 210       2.790 -34.086 -21.319  1.00  1.15           H  
ATOM   3262  N   VAL A 211       2.064 -29.690 -23.708  1.00  1.27           N  
ATOM   3263  CA  VAL A 211       3.179 -28.759 -23.691  1.00  1.27           C  
ATOM   3264  C   VAL A 211       3.676 -28.598 -22.269  1.00  1.27           C  
ATOM   3265  O   VAL A 211       2.907 -28.249 -21.377  1.00  1.27           O  
ATOM   3266  CB  VAL A 211       2.730 -27.380 -24.190  1.00  1.27           C  
ATOM   3267  CG1 VAL A 211       3.873 -26.386 -24.136  1.00  1.27           C  
ATOM   3268  CG2 VAL A 211       2.166 -27.488 -25.561  1.00  1.27           C  
ATOM   3269  H   VAL A 211       1.191 -29.422 -23.265  1.00  1.27           H  
ATOM   3270  HA  VAL A 211       3.982 -29.142 -24.321  1.00  1.27           H  
ATOM   3271  HB  VAL A 211       1.980 -27.033 -23.543  1.00  1.27           H  
ATOM   3272 1HG1 VAL A 211       3.521 -25.419 -24.461  1.00  1.27           H  
ATOM   3273 2HG1 VAL A 211       4.245 -26.307 -23.108  1.00  1.27           H  
ATOM   3274 3HG1 VAL A 211       4.677 -26.716 -24.788  1.00  1.27           H  
ATOM   3275 1HG2 VAL A 211       1.819 -26.513 -25.893  1.00  1.27           H  
ATOM   3276 2HG2 VAL A 211       2.932 -27.836 -26.211  1.00  1.27           H  
ATOM   3277 3HG2 VAL A 211       1.331 -28.192 -25.556  1.00  1.27           H  
ATOM   3278  N   LYS A 212       4.949 -28.870 -22.042  1.00  1.41           N  
ATOM   3279  CA  LYS A 212       5.468 -28.727 -20.692  1.00  1.41           C  
ATOM   3280  C   LYS A 212       6.142 -27.369 -20.582  1.00  1.41           C  
ATOM   3281  O   LYS A 212       7.011 -27.038 -21.392  1.00  1.41           O  
ATOM   3282  CB  LYS A 212       6.424 -29.869 -20.363  1.00  1.41           C  
ATOM   3283  CG  LYS A 212       5.755 -31.261 -20.387  1.00  1.41           C  
ATOM   3284  CD  LYS A 212       6.734 -32.377 -20.014  1.00  1.41           C  
ATOM   3285  CE  LYS A 212       6.066 -33.753 -20.113  1.00  1.41           C  
ATOM   3286  NZ  LYS A 212       5.937 -34.227 -21.514  1.00  1.41           N  
ATOM   3287  H   LYS A 212       5.551 -29.164 -22.798  1.00  1.41           H  
ATOM   3288  HA  LYS A 212       4.642 -28.745 -19.979  1.00  1.41           H  
ATOM   3289 1HB  LYS A 212       7.254 -29.871 -21.071  1.00  1.41           H  
ATOM   3290 2HB  LYS A 212       6.842 -29.712 -19.367  1.00  1.41           H  
ATOM   3291 1HG  LYS A 212       4.922 -31.271 -19.678  1.00  1.41           H  
ATOM   3292 2HG  LYS A 212       5.355 -31.458 -21.384  1.00  1.41           H  
ATOM   3293 1HD  LYS A 212       7.590 -32.351 -20.689  1.00  1.41           H  
ATOM   3294 2HD  LYS A 212       7.091 -32.224 -18.999  1.00  1.41           H  
ATOM   3295 1HE  LYS A 212       6.633 -34.485 -19.542  1.00  1.41           H  
ATOM   3296 2HE  LYS A 212       5.064 -33.672 -19.691  1.00  1.41           H  
ATOM   3297 1HZ  LYS A 212       5.442 -35.129 -21.516  1.00  1.41           H  
ATOM   3298 2HZ  LYS A 212       5.397 -33.571 -22.050  1.00  1.41           H  
ATOM   3299 3HZ  LYS A 212       6.843 -34.335 -21.934  1.00  1.41           H  
ATOM   3300  N   GLY A 213       5.757 -26.598 -19.574  1.00  1.53           N  
ATOM   3301  CA  GLY A 213       6.272 -25.255 -19.389  1.00  1.53           C  
ATOM   3302  C   GLY A 213       5.278 -24.254 -19.969  1.00  1.53           C  
ATOM   3303  O   GLY A 213       4.088 -24.529 -20.052  1.00  1.53           O  
ATOM   3304  H   GLY A 213       5.024 -26.928 -18.950  1.00  1.53           H  
ATOM   3305 1HA  GLY A 213       6.418 -25.064 -18.325  1.00  1.53           H  
ATOM   3306 2HA  GLY A 213       7.240 -25.155 -19.879  1.00  1.53           H  
ATOM   3307  N   TRP A 214       5.745 -23.065 -20.295  1.00  1.58           N  
ATOM   3308  CA  TRP A 214       4.865 -21.987 -20.741  1.00  1.58           C  
ATOM   3309  C   TRP A 214       4.865 -21.834 -22.249  1.00  1.58           C  
ATOM   3310  O   TRP A 214       5.877 -22.092 -22.900  1.00  1.58           O  
ATOM   3311  CB  TRP A 214       5.268 -20.672 -20.074  1.00  1.58           C  
ATOM   3312  CG  TRP A 214       4.418 -19.477 -20.435  1.00  1.58           C  
ATOM   3313  CD1 TRP A 214       3.245 -19.103 -19.846  1.00  1.58           C  
ATOM   3314  CD2 TRP A 214       4.708 -18.461 -21.429  1.00  1.58           C  
ATOM   3315  NE1 TRP A 214       2.781 -17.942 -20.411  1.00  1.58           N  
ATOM   3316  CE2 TRP A 214       3.669 -17.533 -21.378  1.00  1.58           C  
ATOM   3317  CE3 TRP A 214       5.753 -18.267 -22.330  1.00  1.58           C  
ATOM   3318  CZ2 TRP A 214       3.644 -16.422 -22.200  1.00  1.58           C  
ATOM   3319  CZ3 TRP A 214       5.731 -17.152 -23.150  1.00  1.58           C  
ATOM   3320  CH2 TRP A 214       4.710 -16.254 -23.088  1.00  1.58           C  
ATOM   3321  H   TRP A 214       6.738 -22.894 -20.224  1.00  1.58           H  
ATOM   3322  HA  TRP A 214       3.848 -22.224 -20.430  1.00  1.58           H  
ATOM   3323 1HB  TRP A 214       5.233 -20.792 -18.991  1.00  1.58           H  
ATOM   3324 2HB  TRP A 214       6.301 -20.440 -20.338  1.00  1.58           H  
ATOM   3325  HD1 TRP A 214       2.751 -19.647 -19.045  1.00  1.58           H  
ATOM   3326  HE1 TRP A 214       1.933 -17.460 -20.152  1.00  1.58           H  
ATOM   3327  HE3 TRP A 214       6.570 -18.981 -22.382  1.00  1.58           H  
ATOM   3328  HZ2 TRP A 214       2.836 -15.694 -22.162  1.00  1.58           H  
ATOM   3329  HZ3 TRP A 214       6.551 -17.009 -23.846  1.00  1.58           H  
ATOM   3330  HH2 TRP A 214       4.727 -15.388 -23.750  1.00  1.58           H  
ATOM   3331  N   ALA A 215       3.728 -21.424 -22.804  1.00  1.58           N  
ATOM   3332  CA  ALA A 215       3.662 -21.134 -24.226  1.00  1.58           C  
ATOM   3333  C   ALA A 215       2.944 -19.790 -24.417  1.00  1.58           C  
ATOM   3334  O   ALA A 215       1.986 -19.510 -23.694  1.00  1.58           O  
ATOM   3335  CB  ALA A 215       2.907 -22.238 -24.964  1.00  1.58           C  
ATOM   3336  H   ALA A 215       2.917 -21.272 -22.219  1.00  1.58           H  
ATOM   3337  HA  ALA A 215       4.673 -21.094 -24.606  1.00  1.58           H  
ATOM   3338 1HB  ALA A 215       2.874 -22.010 -26.023  1.00  1.58           H  
ATOM   3339 2HB  ALA A 215       3.418 -23.178 -24.813  1.00  1.58           H  
ATOM   3340 3HB  ALA A 215       1.889 -22.307 -24.580  1.00  1.58           H  
ATOM   3341  N   PRO A 216       3.370 -18.936 -25.366  1.00  1.51           N  
ATOM   3342  CA  PRO A 216       2.718 -17.691 -25.716  1.00  1.51           C  
ATOM   3343  C   PRO A 216       1.251 -17.864 -26.045  1.00  1.51           C  
ATOM   3344  O   PRO A 216       0.887 -18.415 -27.094  1.00  1.51           O  
ATOM   3345  CB  PRO A 216       3.535 -17.239 -26.934  1.00  1.51           C  
ATOM   3346  CG  PRO A 216       4.897 -17.832 -26.724  1.00  1.51           C  
ATOM   3347  CD  PRO A 216       4.648 -19.162 -26.054  1.00  1.51           C  
ATOM   3348  HA  PRO A 216       2.827 -16.981 -24.890  1.00  1.51           H  
ATOM   3349 1HB  PRO A 216       3.066 -17.605 -27.858  1.00  1.51           H  
ATOM   3350 2HB  PRO A 216       3.552 -16.141 -26.999  1.00  1.51           H  
ATOM   3351 1HG  PRO A 216       5.401 -17.941 -27.702  1.00  1.51           H  
ATOM   3352 2HG  PRO A 216       5.523 -17.158 -26.126  1.00  1.51           H  
ATOM   3353 1HD  PRO A 216       4.573 -19.973 -26.750  1.00  1.51           H  
ATOM   3354 2HD  PRO A 216       5.466 -19.299 -25.338  1.00  1.51           H  
ATOM   3355  N   GLN A 217       0.398 -17.316 -25.188  1.00  1.40           N  
ATOM   3356  CA  GLN A 217      -1.029 -17.456 -25.387  1.00  1.40           C  
ATOM   3357  C   GLN A 217      -1.492 -16.635 -26.577  1.00  1.40           C  
ATOM   3358  O   GLN A 217      -2.359 -17.064 -27.320  1.00  1.40           O  
ATOM   3359  CB  GLN A 217      -1.820 -17.082 -24.119  1.00  1.40           C  
ATOM   3360  CG  GLN A 217      -1.615 -18.063 -22.909  1.00  1.40           C  
ATOM   3361  CD  GLN A 217      -2.484 -17.750 -21.646  1.00  1.40           C  
ATOM   3362  OE1 GLN A 217      -2.995 -16.637 -21.439  1.00  1.40           O  
ATOM   3363  NE2 GLN A 217      -2.638 -18.762 -20.786  1.00  1.40           N  
ATOM   3364  H   GLN A 217       0.746 -16.856 -24.355  1.00  1.40           H  
ATOM   3365  HA  GLN A 217      -1.237 -18.500 -25.614  1.00  1.40           H  
ATOM   3366 1HB  GLN A 217      -1.538 -16.076 -23.798  1.00  1.40           H  
ATOM   3367 2HB  GLN A 217      -2.882 -17.058 -24.350  1.00  1.40           H  
ATOM   3368 1HG  GLN A 217      -1.861 -19.063 -23.214  1.00  1.40           H  
ATOM   3369 2HG  GLN A 217      -0.564 -18.025 -22.613  1.00  1.40           H  
ATOM   3370 1HE2 GLN A 217      -3.181 -18.649 -19.951  1.00  1.40           H  
ATOM   3371 2HE2 GLN A 217      -2.214 -19.673 -20.953  1.00  1.40           H  
ATOM   3372  N   VAL A 218      -0.879 -15.475 -26.813  1.00  1.29           N  
ATOM   3373  CA  VAL A 218      -1.335 -14.628 -27.916  1.00  1.29           C  
ATOM   3374  C   VAL A 218      -1.151 -15.312 -29.274  1.00  1.29           C  
ATOM   3375  O   VAL A 218      -2.063 -15.300 -30.109  1.00  1.29           O  
ATOM   3376  CB  VAL A 218      -0.591 -13.269 -27.920  1.00  1.29           C  
ATOM   3377  CG1 VAL A 218      -0.937 -12.490 -29.179  1.00  1.29           C  
ATOM   3378  CG2 VAL A 218      -0.981 -12.465 -26.694  1.00  1.29           C  
ATOM   3379  H   VAL A 218      -0.141 -15.163 -26.199  1.00  1.29           H  
ATOM   3380  HA  VAL A 218      -2.398 -14.428 -27.769  1.00  1.29           H  
ATOM   3381  HB  VAL A 218       0.484 -13.444 -27.920  1.00  1.29           H  
ATOM   3382 1HG1 VAL A 218      -0.406 -11.536 -29.177  1.00  1.29           H  
ATOM   3383 2HG1 VAL A 218      -0.646 -13.066 -30.054  1.00  1.29           H  
ATOM   3384 3HG1 VAL A 218      -2.004 -12.306 -29.209  1.00  1.29           H  
ATOM   3385 1HG2 VAL A 218      -0.457 -11.505 -26.697  1.00  1.29           H  
ATOM   3386 2HG2 VAL A 218      -2.048 -12.286 -26.704  1.00  1.29           H  
ATOM   3387 3HG2 VAL A 218      -0.719 -13.017 -25.791  1.00  1.29           H  
ATOM   3388  N   GLU A 219       0.023 -15.917 -29.503  1.00  1.19           N  
ATOM   3389  CA  GLU A 219       0.264 -16.592 -30.777  1.00  1.19           C  
ATOM   3390  C   GLU A 219      -0.667 -17.795 -30.965  1.00  1.19           C  
ATOM   3391  O   GLU A 219      -1.145 -18.056 -32.069  1.00  1.19           O  
ATOM   3392  CB  GLU A 219       1.722 -17.050 -30.911  1.00  1.19           C  
ATOM   3393  CG  GLU A 219       2.760 -15.945 -31.083  1.00  1.19           C  
ATOM   3394  CD  GLU A 219       4.233 -16.443 -31.205  1.00  1.19           C  
ATOM   3395  OE1 GLU A 219       4.528 -17.599 -30.943  1.00  1.19           O  
ATOM   3396  OE2 GLU A 219       5.049 -15.637 -31.568  1.00  1.19           O  
ATOM   3397  H   GLU A 219       0.735 -15.913 -28.789  1.00  1.19           H  
ATOM   3398  HA  GLU A 219       0.056 -15.885 -31.579  1.00  1.19           H  
ATOM   3399 1HB  GLU A 219       1.991 -17.637 -30.038  1.00  1.19           H  
ATOM   3400 2HB  GLU A 219       1.799 -17.695 -31.772  1.00  1.19           H  
ATOM   3401 1HG  GLU A 219       2.516 -15.402 -31.989  1.00  1.19           H  
ATOM   3402 2HG  GLU A 219       2.680 -15.254 -30.244  1.00  1.19           H  
ATOM   3403  N   ILE A 220      -0.946 -18.533 -29.888  1.00  1.10           N  
ATOM   3404  CA  ILE A 220      -1.845 -19.676 -30.015  1.00  1.10           C  
ATOM   3405  C   ILE A 220      -3.307 -19.263 -30.184  1.00  1.10           C  
ATOM   3406  O   ILE A 220      -4.010 -19.750 -31.074  1.00  1.10           O  
ATOM   3407  CB  ILE A 220      -1.690 -20.631 -28.832  1.00  1.10           C  
ATOM   3408  CG1 ILE A 220      -0.292 -21.273 -28.881  1.00  1.10           C  
ATOM   3409  CG2 ILE A 220      -2.777 -21.673 -28.868  1.00  1.10           C  
ATOM   3410  CD1 ILE A 220       0.069 -22.028 -27.636  1.00  1.10           C  
ATOM   3411  H   ILE A 220      -0.520 -18.318 -28.983  1.00  1.10           H  
ATOM   3412  HA  ILE A 220      -1.557 -20.228 -30.908  1.00  1.10           H  
ATOM   3413  HB  ILE A 220      -1.752 -20.069 -27.894  1.00  1.10           H  
ATOM   3414 1HG1 ILE A 220      -0.243 -21.956 -29.730  1.00  1.10           H  
ATOM   3415 2HG1 ILE A 220       0.452 -20.485 -29.024  1.00  1.10           H  
ATOM   3416 1HG2 ILE A 220      -2.644 -22.341 -28.047  1.00  1.10           H  
ATOM   3417 2HG2 ILE A 220      -3.752 -21.191 -28.802  1.00  1.10           H  
ATOM   3418 3HG2 ILE A 220      -2.722 -22.213 -29.764  1.00  1.10           H  
ATOM   3419 1HD1 ILE A 220       1.062 -22.444 -27.739  1.00  1.10           H  
ATOM   3420 2HD1 ILE A 220       0.052 -21.343 -26.789  1.00  1.10           H  
ATOM   3421 3HD1 ILE A 220      -0.643 -22.831 -27.480  1.00  1.10           H  
ATOM   3422  N   LEU A 221      -3.766 -18.338 -29.357  1.00  1.03           N  
ATOM   3423  CA  LEU A 221      -5.146 -17.890 -29.394  1.00  1.03           C  
ATOM   3424  C   LEU A 221      -5.506 -17.221 -30.704  1.00  1.03           C  
ATOM   3425  O   LEU A 221      -6.608 -17.404 -31.211  1.00  1.03           O  
ATOM   3426  CB  LEU A 221      -5.404 -16.945 -28.228  1.00  1.03           C  
ATOM   3427  CG  LEU A 221      -5.407 -17.616 -26.880  1.00  1.03           C  
ATOM   3428  CD1 LEU A 221      -5.481 -16.601 -25.782  1.00  1.03           C  
ATOM   3429  CD2 LEU A 221      -6.569 -18.489 -26.826  1.00  1.03           C  
ATOM   3430  H   LEU A 221      -3.150 -17.937 -28.659  1.00  1.03           H  
ATOM   3431  HA  LEU A 221      -5.785 -18.762 -29.276  1.00  1.03           H  
ATOM   3432 1HB  LEU A 221      -4.634 -16.171 -28.224  1.00  1.03           H  
ATOM   3433 2HB  LEU A 221      -6.368 -16.473 -28.362  1.00  1.03           H  
ATOM   3434  HG  LEU A 221      -4.497 -18.200 -26.753  1.00  1.03           H  
ATOM   3435 1HD1 LEU A 221      -5.494 -17.109 -24.819  1.00  1.03           H  
ATOM   3436 2HD1 LEU A 221      -4.611 -15.950 -25.836  1.00  1.03           H  
ATOM   3437 3HD1 LEU A 221      -6.383 -16.015 -25.894  1.00  1.03           H  
ATOM   3438 1HD2 LEU A 221      -6.581 -18.967 -25.881  1.00  1.03           H  
ATOM   3439 2HD2 LEU A 221      -7.463 -17.887 -26.946  1.00  1.03           H  
ATOM   3440 3HD2 LEU A 221      -6.511 -19.230 -27.615  1.00  1.03           H  
ATOM   3441  N   GLY A 222      -4.579 -16.481 -31.298  1.00  0.96           N  
ATOM   3442  CA  GLY A 222      -4.874 -15.811 -32.554  1.00  0.96           C  
ATOM   3443  C   GLY A 222      -4.775 -16.746 -33.765  1.00  0.96           C  
ATOM   3444  O   GLY A 222      -4.997 -16.317 -34.901  1.00  0.96           O  
ATOM   3445  H   GLY A 222      -3.667 -16.325 -30.861  1.00  0.96           H  
ATOM   3446 1HA  GLY A 222      -5.875 -15.384 -32.506  1.00  0.96           H  
ATOM   3447 2HA  GLY A 222      -4.181 -14.981 -32.679  1.00  0.96           H  
ATOM   3448  N   HIS A 223      -4.401 -18.011 -33.549  1.00  0.90           N  
ATOM   3449  CA  HIS A 223      -4.257 -18.967 -34.632  1.00  0.90           C  
ATOM   3450  C   HIS A 223      -5.637 -19.357 -35.175  1.00  0.90           C  
ATOM   3451  O   HIS A 223      -6.578 -19.583 -34.410  1.00  0.90           O  
ATOM   3452  CB  HIS A 223      -3.483 -20.206 -34.180  1.00  0.90           C  
ATOM   3453  CG  HIS A 223      -3.030 -21.021 -35.303  1.00  0.90           C  
ATOM   3454  ND1 HIS A 223      -3.863 -21.844 -36.004  1.00  0.90           N  
ATOM   3455  CD2 HIS A 223      -1.811 -21.135 -35.877  1.00  0.90           C  
ATOM   3456  CE1 HIS A 223      -3.193 -22.413 -36.972  1.00  0.90           C  
ATOM   3457  NE2 HIS A 223      -1.936 -22.006 -36.916  1.00  0.90           N  
ATOM   3458  H   HIS A 223      -4.236 -18.348 -32.601  1.00  0.90           H  
ATOM   3459  HA  HIS A 223      -3.699 -18.505 -35.448  1.00  0.90           H  
ATOM   3460 1HB  HIS A 223      -2.613 -19.905 -33.586  1.00  0.90           H  
ATOM   3461 2HB  HIS A 223      -4.121 -20.817 -33.540  1.00  0.90           H  
ATOM   3462  HD2 HIS A 223      -0.900 -20.620 -35.576  1.00  0.90           H  
ATOM   3463  HE1 HIS A 223      -3.629 -23.102 -37.680  1.00  0.90           H  
ATOM   3464  HE2 HIS A 223      -1.182 -22.282 -37.540  1.00  0.90           H  
ATOM   3465  N   ARG A 224      -5.753 -19.490 -36.493  1.00  0.85           N  
ATOM   3466  CA  ARG A 224      -7.019 -19.865 -37.132  1.00  0.85           C  
ATOM   3467  C   ARG A 224      -7.629 -21.195 -36.649  1.00  0.85           C  
ATOM   3468  O   ARG A 224      -8.849 -21.384 -36.706  1.00  0.85           O  
ATOM   3469  CB  ARG A 224      -6.806 -19.959 -38.644  1.00  0.85           C  
ATOM   3470  CG  ARG A 224      -5.890 -21.114 -39.100  1.00  0.85           C  
ATOM   3471  CD  ARG A 224      -5.571 -21.074 -40.557  1.00  0.85           C  
ATOM   3472  NE  ARG A 224      -4.668 -22.179 -40.961  1.00  0.85           N  
ATOM   3473  CZ  ARG A 224      -5.065 -23.399 -41.364  1.00  0.85           C  
ATOM   3474  NH1 ARG A 224      -6.336 -23.734 -41.438  1.00  0.85           N  
ATOM   3475  NH2 ARG A 224      -4.145 -24.255 -41.691  1.00  0.85           N  
ATOM   3476  H   ARG A 224      -4.945 -19.311 -37.071  1.00  0.85           H  
ATOM   3477  HA  ARG A 224      -7.737 -19.070 -36.930  1.00  0.85           H  
ATOM   3478 1HB  ARG A 224      -7.769 -20.096 -39.143  1.00  0.85           H  
ATOM   3479 2HB  ARG A 224      -6.372 -19.030 -39.009  1.00  0.85           H  
ATOM   3480 1HG  ARG A 224      -4.960 -21.050 -38.566  1.00  0.85           H  
ATOM   3481 2HG  ARG A 224      -6.371 -22.076 -38.898  1.00  0.85           H  
ATOM   3482 1HD  ARG A 224      -6.498 -21.165 -41.129  1.00  0.85           H  
ATOM   3483 2HD  ARG A 224      -5.084 -20.132 -40.798  1.00  0.85           H  
ATOM   3484  HE  ARG A 224      -3.640 -22.047 -40.923  1.00  0.85           H  
ATOM   3485 1HH1 ARG A 224      -7.079 -23.064 -41.181  1.00  0.85           H  
ATOM   3486 2HH1 ARG A 224      -6.593 -24.657 -41.736  1.00  0.85           H  
ATOM   3487 1HH2 ARG A 224      -3.160 -23.964 -41.611  1.00  0.85           H  
ATOM   3488 2HH2 ARG A 224      -4.391 -25.186 -41.997  1.00  0.85           H  
ATOM   3489  N   ALA A 225      -6.801 -22.114 -36.163  1.00  0.80           N  
ATOM   3490  CA  ALA A 225      -7.308 -23.405 -35.730  1.00  0.80           C  
ATOM   3491  C   ALA A 225      -7.856 -23.397 -34.304  1.00  0.80           C  
ATOM   3492  O   ALA A 225      -8.462 -24.389 -33.896  1.00  0.80           O  
ATOM   3493  CB  ALA A 225      -6.241 -24.458 -35.859  1.00  0.80           C  
ATOM   3494  H   ALA A 225      -5.802 -21.928 -36.104  1.00  0.80           H  
ATOM   3495  HA  ALA A 225      -8.112 -23.689 -36.392  1.00  0.80           H  
ATOM   3496 1HB  ALA A 225      -6.661 -25.416 -35.574  1.00  0.80           H  
ATOM   3497 2HB  ALA A 225      -5.889 -24.506 -36.893  1.00  0.80           H  
ATOM   3498 3HB  ALA A 225      -5.414 -24.215 -35.208  1.00  0.80           H  
ATOM   3499  N   THR A 226      -7.676 -22.312 -33.547  1.00  0.76           N  
ATOM   3500  CA  THR A 226      -8.133 -22.355 -32.164  1.00  0.76           C  
ATOM   3501  C   THR A 226      -9.616 -21.963 -32.099  1.00  0.76           C  
ATOM   3502  O   THR A 226     -10.009 -20.877 -32.525  1.00  0.76           O  
ATOM   3503  CB  THR A 226      -7.269 -21.427 -31.266  1.00  0.76           C  
ATOM   3504  OG1 THR A 226      -5.879 -21.830 -31.335  1.00  0.76           O  
ATOM   3505  CG2 THR A 226      -7.729 -21.538 -29.804  1.00  0.76           C  
ATOM   3506  H   THR A 226      -7.226 -21.467 -33.909  1.00  0.76           H  
ATOM   3507  HA  THR A 226      -8.037 -23.372 -31.788  1.00  0.76           H  
ATOM   3508  HB  THR A 226      -7.360 -20.390 -31.613  1.00  0.76           H  
ATOM   3509  HG1 THR A 226      -5.301 -21.041 -31.166  1.00  0.76           H  
ATOM   3510 1HG2 THR A 226      -7.122 -20.898 -29.180  1.00  0.76           H  
ATOM   3511 2HG2 THR A 226      -8.764 -21.237 -29.730  1.00  0.76           H  
ATOM   3512 3HG2 THR A 226      -7.630 -22.571 -29.466  1.00  0.76           H  
ATOM   3513  N   GLY A 227     -10.439 -22.871 -31.585  1.00  0.72           N  
ATOM   3514  CA  GLY A 227     -11.882 -22.662 -31.456  1.00  0.72           C  
ATOM   3515  C   GLY A 227     -12.215 -22.091 -30.090  1.00  0.72           C  
ATOM   3516  O   GLY A 227     -13.170 -21.312 -29.927  1.00  0.72           O  
ATOM   3517  H   GLY A 227     -10.037 -23.740 -31.256  1.00  0.72           H  
ATOM   3518 1HA  GLY A 227     -12.233 -21.997 -32.243  1.00  0.72           H  
ATOM   3519 2HA  GLY A 227     -12.394 -23.614 -31.582  1.00  0.72           H  
ATOM   3520  N   GLY A 228     -11.373 -22.433 -29.127  1.00  0.70           N  
ATOM   3521  CA  GLY A 228     -11.612 -21.994 -27.771  1.00  0.70           C  
ATOM   3522  C   GLY A 228     -10.417 -22.112 -26.858  1.00  0.70           C  
ATOM   3523  O   GLY A 228      -9.356 -22.611 -27.246  1.00  0.70           O  
ATOM   3524  H   GLY A 228     -10.614 -23.078 -29.347  1.00  0.70           H  
ATOM   3525 1HA  GLY A 228     -11.989 -20.985 -27.771  1.00  0.70           H  
ATOM   3526 2HA  GLY A 228     -12.406 -22.566 -27.353  1.00  0.70           H  
ATOM   3527  N   PHE A 229     -10.628 -21.645 -25.636  1.00  0.69           N  
ATOM   3528  CA  PHE A 229      -9.629 -21.554 -24.596  1.00  0.69           C  
ATOM   3529  C   PHE A 229     -10.153 -21.859 -23.190  1.00  0.69           C  
ATOM   3530  O   PHE A 229     -11.056 -21.185 -22.711  1.00  0.69           O  
ATOM   3531  CB  PHE A 229      -9.091 -20.143 -24.680  1.00  0.69           C  
ATOM   3532  CG  PHE A 229      -8.081 -19.698 -23.731  1.00  0.69           C  
ATOM   3533  CD1 PHE A 229      -6.931 -20.405 -23.484  1.00  0.69           C  
ATOM   3534  CD2 PHE A 229      -8.257 -18.473 -23.132  1.00  0.69           C  
ATOM   3535  CE1 PHE A 229      -5.984 -19.896 -22.640  1.00  0.69           C  
ATOM   3536  CE2 PHE A 229      -7.324 -17.962 -22.301  1.00  0.69           C  
ATOM   3537  CZ  PHE A 229      -6.173 -18.673 -22.049  1.00  0.69           C  
ATOM   3538  H   PHE A 229     -11.546 -21.264 -25.447  1.00  0.69           H  
ATOM   3539  HA  PHE A 229      -8.844 -22.240 -24.849  1.00  0.69           H  
ATOM   3540 1HB  PHE A 229      -8.678 -20.022 -25.663  1.00  0.69           H  
ATOM   3541 2HB  PHE A 229      -9.934 -19.449 -24.612  1.00  0.69           H  
ATOM   3542  HD1 PHE A 229      -6.781 -21.366 -23.966  1.00  0.69           H  
ATOM   3543  HD2 PHE A 229      -9.161 -17.907 -23.346  1.00  0.69           H  
ATOM   3544  HE1 PHE A 229      -5.093 -20.444 -22.447  1.00  0.69           H  
ATOM   3545  HE2 PHE A 229      -7.489 -16.992 -21.849  1.00  0.69           H  
ATOM   3546  HZ  PHE A 229      -5.416 -18.271 -21.387  1.00  0.69           H  
ATOM   3547  N   LEU A 230      -9.568 -22.859 -22.542  1.00  0.70           N  
ATOM   3548  CA  LEU A 230      -9.938 -23.252 -21.181  1.00  0.70           C  
ATOM   3549  C   LEU A 230      -8.918 -22.655 -20.234  1.00  0.70           C  
ATOM   3550  O   LEU A 230      -7.707 -22.845 -20.405  1.00  0.70           O  
ATOM   3551  CB  LEU A 230     -10.013 -24.776 -21.041  1.00  0.70           C  
ATOM   3552  CG  LEU A 230     -10.297 -25.368 -19.620  1.00  0.70           C  
ATOM   3553  CD1 LEU A 230     -11.651 -24.977 -19.126  1.00  0.70           C  
ATOM   3554  CD2 LEU A 230     -10.261 -26.853 -19.712  1.00  0.70           C  
ATOM   3555  H   LEU A 230      -8.815 -23.348 -23.020  1.00  0.70           H  
ATOM   3556  HA  LEU A 230     -10.910 -22.833 -20.939  1.00  0.70           H  
ATOM   3557 1HB  LEU A 230     -10.789 -25.138 -21.705  1.00  0.70           H  
ATOM   3558 2HB  LEU A 230      -9.079 -25.169 -21.368  1.00  0.70           H  
ATOM   3559  HG  LEU A 230      -9.549 -25.006 -18.917  1.00  0.70           H  
ATOM   3560 1HD1 LEU A 230     -11.829 -25.410 -18.147  1.00  0.70           H  
ATOM   3561 2HD1 LEU A 230     -11.714 -23.904 -19.054  1.00  0.70           H  
ATOM   3562 3HD1 LEU A 230     -12.384 -25.346 -19.819  1.00  0.70           H  
ATOM   3563 1HD2 LEU A 230     -10.462 -27.272 -18.730  1.00  0.70           H  
ATOM   3564 2HD2 LEU A 230     -11.021 -27.181 -20.412  1.00  0.70           H  
ATOM   3565 3HD2 LEU A 230      -9.296 -27.169 -20.056  1.00  0.70           H  
ATOM   3566  N   SER A 231      -9.402 -21.881 -19.270  1.00  0.72           N  
ATOM   3567  CA  SER A 231      -8.457 -21.187 -18.407  1.00  0.72           C  
ATOM   3568  C   SER A 231      -8.997 -20.828 -17.034  1.00  0.72           C  
ATOM   3569  O   SER A 231     -10.191 -20.929 -16.742  1.00  0.72           O  
ATOM   3570  CB  SER A 231      -8.040 -19.875 -19.035  1.00  0.72           C  
ATOM   3571  OG  SER A 231      -9.089 -18.934 -18.937  1.00  0.72           O  
ATOM   3572  H   SER A 231     -10.414 -21.762 -19.182  1.00  0.72           H  
ATOM   3573  HA  SER A 231      -7.579 -21.823 -18.278  1.00  0.72           H  
ATOM   3574 1HB  SER A 231      -7.144 -19.494 -18.543  1.00  0.72           H  
ATOM   3575 2HB  SER A 231      -7.791 -20.042 -20.077  1.00  0.72           H  
ATOM   3576  HG  SER A 231      -9.734 -19.193 -19.612  1.00  0.72           H  
ATOM   3577  N   HIS A 232      -8.076 -20.297 -16.237  1.00  0.76           N  
ATOM   3578  CA  HIS A 232      -8.289 -19.780 -14.893  1.00  0.76           C  
ATOM   3579  C   HIS A 232      -9.062 -18.452 -14.857  1.00  0.76           C  
ATOM   3580  O   HIS A 232      -9.320 -17.917 -13.787  1.00  0.76           O  
ATOM   3581  CB  HIS A 232      -6.929 -19.606 -14.195  1.00  0.76           C  
ATOM   3582  CG  HIS A 232      -5.989 -18.639 -14.890  1.00  0.76           C  
ATOM   3583  ND1 HIS A 232      -5.314 -18.959 -16.047  1.00  0.76           N  
ATOM   3584  CD2 HIS A 232      -5.624 -17.385 -14.597  1.00  0.76           C  
ATOM   3585  CE1 HIS A 232      -4.628 -17.911 -16.458  1.00  0.76           C  
ATOM   3586  NE2 HIS A 232      -4.775 -16.961 -15.589  1.00  0.76           N  
ATOM   3587  H   HIS A 232      -7.135 -20.267 -16.596  1.00  0.76           H  
ATOM   3588  HA  HIS A 232      -8.863 -20.501 -14.326  1.00  0.76           H  
ATOM   3589 1HB  HIS A 232      -7.097 -19.235 -13.186  1.00  0.76           H  
ATOM   3590 2HB  HIS A 232      -6.431 -20.564 -14.103  1.00  0.76           H  
ATOM   3591  HD2 HIS A 232      -5.944 -16.807 -13.763  1.00  0.76           H  
ATOM   3592  HE1 HIS A 232      -4.014 -17.859 -17.359  1.00  0.76           H  
ATOM   3593  HE2 HIS A 232      -4.344 -16.048 -15.644  1.00  0.76           H  
ATOM   3594  N   CYS A 233      -9.377 -17.878 -16.025  1.00  0.81           N  
ATOM   3595  CA  CYS A 233     -10.074 -16.593 -16.118  1.00  0.81           C  
ATOM   3596  C   CYS A 233      -9.286 -15.416 -15.522  1.00  0.81           C  
ATOM   3597  O   CYS A 233      -9.878 -14.479 -14.971  1.00  0.81           O  
ATOM   3598  CB  CYS A 233     -11.455 -16.660 -15.438  1.00  0.81           C  
ATOM   3599  SG  CYS A 233     -12.556 -17.905 -16.116  1.00  0.81           S  
ATOM   3600  H   CYS A 233      -9.164 -18.351 -16.904  1.00  0.81           H  
ATOM   3601  HA  CYS A 233     -10.238 -16.387 -17.174  1.00  0.81           H  
ATOM   3602 1HB  CYS A 233     -11.363 -16.831 -14.367  1.00  0.81           H  
ATOM   3603 2HB  CYS A 233     -11.946 -15.690 -15.555  1.00  0.81           H  
ATOM   3604  HG  CYS A 233     -12.496 -17.462 -17.369  1.00  0.81           H  
ATOM   3605  N   GLY A 234      -7.957 -15.452 -15.657  1.00  0.86           N  
ATOM   3606  CA  GLY A 234      -7.116 -14.337 -15.237  1.00  0.86           C  
ATOM   3607  C   GLY A 234      -7.420 -13.226 -16.205  1.00  0.86           C  
ATOM   3608  O   GLY A 234      -7.650 -13.494 -17.379  1.00  0.86           O  
ATOM   3609  H   GLY A 234      -7.533 -16.263 -16.086  1.00  0.86           H  
ATOM   3610 1HA  GLY A 234      -7.358 -14.041 -14.216  1.00  0.86           H  
ATOM   3611 2HA  GLY A 234      -6.065 -14.598 -15.284  1.00  0.86           H  
ATOM   3612  N   TRP A 235      -7.328 -11.987 -15.779  1.00  0.90           N  
ATOM   3613  CA  TRP A 235      -7.742 -10.916 -16.671  1.00  0.90           C  
ATOM   3614  C   TRP A 235      -6.965 -10.816 -17.974  1.00  0.90           C  
ATOM   3615  O   TRP A 235      -7.555 -10.630 -19.036  1.00  0.90           O  
ATOM   3616  CB  TRP A 235      -7.658  -9.609 -15.948  1.00  0.90           C  
ATOM   3617  CG  TRP A 235      -8.344  -8.546 -16.654  1.00  0.90           C  
ATOM   3618  CD1 TRP A 235      -7.867  -7.399 -17.182  1.00  0.90           C  
ATOM   3619  CD2 TRP A 235      -9.739  -8.562 -16.920  1.00  0.90           C  
ATOM   3620  NE1 TRP A 235      -8.891  -6.691 -17.736  1.00  0.90           N  
ATOM   3621  CE2 TRP A 235     -10.038  -7.394 -17.587  1.00  0.90           C  
ATOM   3622  CE3 TRP A 235     -10.751  -9.474 -16.644  1.00  0.90           C  
ATOM   3623  CZ2 TRP A 235     -11.303  -7.101 -17.976  1.00  0.90           C  
ATOM   3624  CZ3 TRP A 235     -12.027  -9.177 -17.032  1.00  0.90           C  
ATOM   3625  CH2 TRP A 235     -12.288  -8.015 -17.677  1.00  0.90           C  
ATOM   3626  H   TRP A 235      -7.064 -11.783 -14.823  1.00  0.90           H  
ATOM   3627  HA  TRP A 235      -8.788 -11.090 -16.921  1.00  0.90           H  
ATOM   3628 1HB  TRP A 235      -8.075  -9.719 -14.955  1.00  0.90           H  
ATOM   3629 2HB  TRP A 235      -6.614  -9.328 -15.847  1.00  0.90           H  
ATOM   3630  HD1 TRP A 235      -6.828  -7.085 -17.157  1.00  0.90           H  
ATOM   3631  HE1 TRP A 235      -8.806  -5.798 -18.192  1.00  0.90           H  
ATOM   3632  HE3 TRP A 235     -10.525 -10.401 -16.129  1.00  0.90           H  
ATOM   3633  HZ2 TRP A 235     -11.547  -6.195 -18.496  1.00  0.90           H  
ATOM   3634  HZ3 TRP A 235     -12.820  -9.890 -16.809  1.00  0.90           H  
ATOM   3635  HH2 TRP A 235     -13.298  -7.791 -17.967  1.00  0.90           H  
ATOM   3636  N   ASN A 236      -5.645 -10.945 -17.929  1.00  0.93           N  
ATOM   3637  CA  ASN A 236      -4.916 -10.816 -19.182  1.00  0.93           C  
ATOM   3638  C   ASN A 236      -5.298 -11.944 -20.139  1.00  0.93           C  
ATOM   3639  O   ASN A 236      -5.532 -11.710 -21.324  1.00  0.93           O  
ATOM   3640  CB  ASN A 236      -3.430 -10.787 -18.920  1.00  0.93           C  
ATOM   3641  CG  ASN A 236      -2.989  -9.475 -18.289  1.00  0.93           C  
ATOM   3642  OD1 ASN A 236      -3.681  -8.448 -18.374  1.00  0.93           O  
ATOM   3643  ND2 ASN A 236      -1.846  -9.497 -17.654  1.00  0.93           N  
ATOM   3644  H   ASN A 236      -5.169 -11.107 -17.055  1.00  0.93           H  
ATOM   3645  HA  ASN A 236      -5.204  -9.877 -19.659  1.00  0.93           H  
ATOM   3646 1HB  ASN A 236      -3.162 -11.608 -18.257  1.00  0.93           H  
ATOM   3647 2HB  ASN A 236      -2.891 -10.934 -19.860  1.00  0.93           H  
ATOM   3648 1HD2 ASN A 236      -1.501  -8.666 -17.216  1.00  0.93           H  
ATOM   3649 2HD2 ASN A 236      -1.316 -10.343 -17.607  1.00  0.93           H  
ATOM   3650  N   SER A 237      -5.452 -13.159 -19.604  1.00  0.94           N  
ATOM   3651  CA  SER A 237      -5.818 -14.314 -20.421  1.00  0.94           C  
ATOM   3652  C   SER A 237      -7.201 -14.110 -21.025  1.00  0.94           C  
ATOM   3653  O   SER A 237      -7.442 -14.420 -22.197  1.00  0.94           O  
ATOM   3654  CB  SER A 237      -5.766 -15.572 -19.587  1.00  0.94           C  
ATOM   3655  OG  SER A 237      -4.443 -15.872 -19.209  1.00  0.94           O  
ATOM   3656  H   SER A 237      -5.295 -13.284 -18.616  1.00  0.94           H  
ATOM   3657  HA  SER A 237      -5.093 -14.406 -21.234  1.00  0.94           H  
ATOM   3658 1HB  SER A 237      -6.378 -15.435 -18.693  1.00  0.94           H  
ATOM   3659 2HB  SER A 237      -6.180 -16.392 -20.130  1.00  0.94           H  
ATOM   3660  HG  SER A 237      -3.951 -16.048 -20.048  1.00  0.94           H  
ATOM   3661  N   VAL A 238      -8.104 -13.544 -20.229  1.00  0.94           N  
ATOM   3662  CA  VAL A 238      -9.441 -13.239 -20.693  1.00  0.94           C  
ATOM   3663  C   VAL A 238      -9.439 -12.257 -21.830  1.00  0.94           C  
ATOM   3664  O   VAL A 238     -10.096 -12.483 -22.850  1.00  0.94           O  
ATOM   3665  CB  VAL A 238     -10.271 -12.661 -19.552  1.00  0.94           C  
ATOM   3666  CG1 VAL A 238     -11.530 -12.093 -20.083  1.00  0.94           C  
ATOM   3667  CG2 VAL A 238     -10.565 -13.785 -18.566  1.00  0.94           C  
ATOM   3668  H   VAL A 238      -7.856 -13.329 -19.263  1.00  0.94           H  
ATOM   3669  HA  VAL A 238      -9.902 -14.166 -21.029  1.00  0.94           H  
ATOM   3670  HB  VAL A 238      -9.722 -11.872 -19.059  1.00  0.94           H  
ATOM   3671 1HG1 VAL A 238     -12.109 -11.688 -19.254  1.00  0.94           H  
ATOM   3672 2HG1 VAL A 238     -11.310 -11.296 -20.790  1.00  0.94           H  
ATOM   3673 3HG1 VAL A 238     -12.088 -12.875 -20.591  1.00  0.94           H  
ATOM   3674 1HG2 VAL A 238     -11.144 -13.404 -17.724  1.00  0.94           H  
ATOM   3675 2HG2 VAL A 238     -11.113 -14.574 -19.073  1.00  0.94           H  
ATOM   3676 3HG2 VAL A 238      -9.661 -14.193 -18.208  1.00  0.94           H  
ATOM   3677  N   LEU A 239      -8.681 -11.176 -21.694  1.00  0.94           N  
ATOM   3678  CA  LEU A 239      -8.675 -10.201 -22.759  1.00  0.94           C  
ATOM   3679  C   LEU A 239      -8.083 -10.816 -24.029  1.00  0.94           C  
ATOM   3680  O   LEU A 239      -8.577 -10.552 -25.128  1.00  0.94           O  
ATOM   3681  CB  LEU A 239      -7.904  -8.944 -22.348  1.00  0.94           C  
ATOM   3682  CG  LEU A 239      -8.529  -8.091 -21.214  1.00  0.94           C  
ATOM   3683  CD1 LEU A 239      -7.602  -6.919 -20.933  1.00  0.94           C  
ATOM   3684  CD2 LEU A 239      -9.922  -7.635 -21.590  1.00  0.94           C  
ATOM   3685  H   LEU A 239      -8.142 -11.025 -20.839  1.00  0.94           H  
ATOM   3686  HA  LEU A 239      -9.704  -9.916 -22.966  1.00  0.94           H  
ATOM   3687 1HB  LEU A 239      -6.913  -9.260 -22.007  1.00  0.94           H  
ATOM   3688 2HB  LEU A 239      -7.778  -8.312 -23.215  1.00  0.94           H  
ATOM   3689  HG  LEU A 239      -8.591  -8.690 -20.306  1.00  0.94           H  
ATOM   3690 1HD1 LEU A 239      -7.996  -6.316 -20.144  1.00  0.94           H  
ATOM   3691 2HD1 LEU A 239      -6.617  -7.289 -20.649  1.00  0.94           H  
ATOM   3692 3HD1 LEU A 239      -7.527  -6.312 -21.819  1.00  0.94           H  
ATOM   3693 1HD2 LEU A 239     -10.337  -7.046 -20.780  1.00  0.94           H  
ATOM   3694 2HD2 LEU A 239      -9.869  -7.036 -22.476  1.00  0.94           H  
ATOM   3695 3HD2 LEU A 239     -10.554  -8.505 -21.768  1.00  0.94           H  
ATOM   3696  N   GLU A 240      -7.063 -11.679 -23.877  1.00  0.93           N  
ATOM   3697  CA  GLU A 240      -6.444 -12.348 -25.022  1.00  0.93           C  
ATOM   3698  C   GLU A 240      -7.438 -13.282 -25.713  1.00  0.93           C  
ATOM   3699  O   GLU A 240      -7.501 -13.328 -26.946  1.00  0.93           O  
ATOM   3700  CB  GLU A 240      -5.129 -13.042 -24.572  1.00  0.93           C  
ATOM   3701  CG  GLU A 240      -3.956 -12.029 -24.160  1.00  0.93           C  
ATOM   3702  CD  GLU A 240      -2.681 -12.623 -23.576  1.00  0.93           C  
ATOM   3703  OE1 GLU A 240      -2.650 -13.786 -23.290  1.00  0.93           O  
ATOM   3704  OE2 GLU A 240      -1.701 -11.882 -23.448  1.00  0.93           O  
ATOM   3705  H   GLU A 240      -6.685 -11.849 -22.944  1.00  0.93           H  
ATOM   3706  HA  GLU A 240      -6.211 -11.621 -25.766  1.00  0.93           H  
ATOM   3707 1HB  GLU A 240      -5.330 -13.702 -23.728  1.00  0.93           H  
ATOM   3708 2HB  GLU A 240      -4.750 -13.652 -25.385  1.00  0.93           H  
ATOM   3709 1HG  GLU A 240      -3.649 -11.494 -25.015  1.00  0.93           H  
ATOM   3710 2HG  GLU A 240      -4.356 -11.306 -23.461  1.00  0.93           H  
ATOM   3711  N   GLY A 241      -8.275 -13.970 -24.937  1.00  0.91           N  
ATOM   3712  CA  GLY A 241      -9.315 -14.821 -25.504  1.00  0.91           C  
ATOM   3713  C   GLY A 241     -10.280 -13.956 -26.321  1.00  0.91           C  
ATOM   3714  O   GLY A 241     -10.566 -14.241 -27.498  1.00  0.91           O  
ATOM   3715  H   GLY A 241      -8.165 -13.922 -23.923  1.00  0.91           H  
ATOM   3716 1HA  GLY A 241      -8.867 -15.586 -26.136  1.00  0.91           H  
ATOM   3717 2HA  GLY A 241      -9.851 -15.327 -24.701  1.00  0.91           H  
ATOM   3718  N   VAL A 242     -10.764 -12.870 -25.696  1.00  0.89           N  
ATOM   3719  CA  VAL A 242     -11.727 -11.980 -26.330  1.00  0.89           C  
ATOM   3720  C   VAL A 242     -11.222 -11.334 -27.608  1.00  0.89           C  
ATOM   3721  O   VAL A 242     -11.916 -11.364 -28.615  1.00  0.89           O  
ATOM   3722  CB  VAL A 242     -12.151 -10.865 -25.357  1.00  0.89           C  
ATOM   3723  CG1 VAL A 242     -12.941  -9.821 -26.101  1.00  0.89           C  
ATOM   3724  CG2 VAL A 242     -13.006 -11.476 -24.206  1.00  0.89           C  
ATOM   3725  H   VAL A 242     -10.466 -12.679 -24.738  1.00  0.89           H  
ATOM   3726  HA  VAL A 242     -12.610 -12.570 -26.578  1.00  0.89           H  
ATOM   3727  HB  VAL A 242     -11.264 -10.390 -24.941  1.00  0.89           H  
ATOM   3728 1HG1 VAL A 242     -13.229  -9.040 -25.406  1.00  0.89           H  
ATOM   3729 2HG1 VAL A 242     -12.340  -9.389 -26.899  1.00  0.89           H  
ATOM   3730 3HG1 VAL A 242     -13.824 -10.286 -26.531  1.00  0.89           H  
ATOM   3731 1HG2 VAL A 242     -13.300 -10.688 -23.514  1.00  0.89           H  
ATOM   3732 2HG2 VAL A 242     -13.894 -11.950 -24.622  1.00  0.89           H  
ATOM   3733 3HG2 VAL A 242     -12.421 -12.222 -23.673  1.00  0.89           H  
ATOM   3734  N   VAL A 243     -10.010 -10.787 -27.594  1.00  0.87           N  
ATOM   3735  CA  VAL A 243      -9.473 -10.170 -28.802  1.00  0.87           C  
ATOM   3736  C   VAL A 243      -9.220 -11.191 -29.887  1.00  0.87           C  
ATOM   3737  O   VAL A 243      -9.357 -10.891 -31.068  1.00  0.87           O  
ATOM   3738  CB  VAL A 243      -8.209  -9.384 -28.534  1.00  0.87           C  
ATOM   3739  CG1 VAL A 243      -7.598  -8.942 -29.848  1.00  0.87           C  
ATOM   3740  CG2 VAL A 243      -8.559  -8.188 -27.723  1.00  0.87           C  
ATOM   3741  H   VAL A 243      -9.466 -10.787 -26.734  1.00  0.87           H  
ATOM   3742  HA  VAL A 243     -10.215  -9.463 -29.170  1.00  0.87           H  
ATOM   3743  HB  VAL A 243      -7.499 -10.008 -28.008  1.00  0.87           H  
ATOM   3744 1HG1 VAL A 243      -6.705  -8.369 -29.667  1.00  0.87           H  
ATOM   3745 2HG1 VAL A 243      -7.350  -9.821 -30.442  1.00  0.87           H  
ATOM   3746 3HG1 VAL A 243      -8.313  -8.322 -30.392  1.00  0.87           H  
ATOM   3747 1HG2 VAL A 243      -7.666  -7.613 -27.543  1.00  0.87           H  
ATOM   3748 2HG2 VAL A 243      -9.272  -7.582 -28.275  1.00  0.87           H  
ATOM   3749 3HG2 VAL A 243      -8.996  -8.508 -26.775  1.00  0.87           H  
ATOM   3750  N   ALA A 244      -8.723 -12.360 -29.520  1.00  0.84           N  
ATOM   3751  CA  ALA A 244      -8.533 -13.408 -30.500  1.00  0.84           C  
ATOM   3752  C   ALA A 244      -9.882 -13.834 -31.117  1.00  0.84           C  
ATOM   3753  O   ALA A 244      -9.947 -14.186 -32.299  1.00  0.84           O  
ATOM   3754  CB  ALA A 244      -7.840 -14.571 -29.860  1.00  0.84           C  
ATOM   3755  H   ALA A 244      -8.520 -12.570 -28.541  1.00  0.84           H  
ATOM   3756  HA  ALA A 244      -7.908 -13.019 -31.300  1.00  0.84           H  
ATOM   3757 1HB  ALA A 244      -7.688 -15.326 -30.604  1.00  0.84           H  
ATOM   3758 2HB  ALA A 244      -6.883 -14.251 -29.456  1.00  0.84           H  
ATOM   3759 3HB  ALA A 244      -8.457 -14.964 -29.052  1.00  0.84           H  
ATOM   3760  N   GLY A 245     -10.964 -13.784 -30.316  1.00  0.81           N  
ATOM   3761  CA  GLY A 245     -12.301 -14.199 -30.751  1.00  0.81           C  
ATOM   3762  C   GLY A 245     -12.521 -15.669 -30.461  1.00  0.81           C  
ATOM   3763  O   GLY A 245     -13.327 -16.342 -31.102  1.00  0.81           O  
ATOM   3764  H   GLY A 245     -10.850 -13.490 -29.347  1.00  0.81           H  
ATOM   3765 1HA  GLY A 245     -13.047 -13.613 -30.214  1.00  0.81           H  
ATOM   3766 2HA  GLY A 245     -12.428 -14.003 -31.812  1.00  0.81           H  
ATOM   3767  N   VAL A 246     -11.742 -16.163 -29.520  1.00  0.79           N  
ATOM   3768  CA  VAL A 246     -11.726 -17.538 -29.066  1.00  0.79           C  
ATOM   3769  C   VAL A 246     -12.711 -17.752 -27.912  1.00  0.79           C  
ATOM   3770  O   VAL A 246     -12.743 -16.947 -26.982  1.00  0.79           O  
ATOM   3771  CB  VAL A 246     -10.279 -17.825 -28.668  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246     -10.139 -19.076 -28.102  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246      -9.423 -17.798 -29.892  1.00  0.79           C  
ATOM   3774  H   VAL A 246     -11.132 -15.509 -29.028  1.00  0.79           H  
ATOM   3775  HA  VAL A 246     -12.008 -18.186 -29.898  1.00  0.79           H  
ATOM   3776  HB  VAL A 246      -9.949 -17.071 -27.953  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246      -9.114 -19.258 -27.854  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246     -10.753 -19.133 -27.203  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246     -10.457 -19.784 -28.845  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246      -8.395 -17.997 -29.609  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246      -9.761 -18.568 -30.592  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246      -9.492 -16.834 -30.372  1.00  0.79           H  
ATOM   3783  N   MET A 247     -13.555 -18.796 -27.964  1.00  0.76           N  
ATOM   3784  CA  MET A 247     -14.511 -18.957 -26.860  1.00  0.76           C  
ATOM   3785  C   MET A 247     -13.782 -19.311 -25.590  1.00  0.76           C  
ATOM   3786  O   MET A 247     -12.909 -20.172 -25.614  1.00  0.76           O  
ATOM   3787  CB  MET A 247     -15.553 -20.036 -27.109  1.00  0.76           C  
ATOM   3788  CG  MET A 247     -16.603 -20.043 -25.988  1.00  0.76           C  
ATOM   3789  SD  MET A 247     -17.857 -21.170 -26.213  1.00  0.76           S  
ATOM   3790  CE  MET A 247     -18.247 -20.662 -27.791  1.00  0.76           C  
ATOM   3791  H   MET A 247     -13.512 -19.483 -28.722  1.00  0.76           H  
ATOM   3792  HA  MET A 247     -15.023 -18.007 -26.697  1.00  0.76           H  
ATOM   3793 1HB  MET A 247     -16.048 -19.851 -28.059  1.00  0.76           H  
ATOM   3794 2HB  MET A 247     -15.077 -21.019 -27.160  1.00  0.76           H  
ATOM   3795 1HG  MET A 247     -16.134 -20.295 -25.046  1.00  0.76           H  
ATOM   3796 2HG  MET A 247     -17.042 -19.048 -25.894  1.00  0.76           H  
ATOM   3797 1HE  MET A 247     -19.101 -21.218 -28.161  1.00  0.76           H  
ATOM   3798 2HE  MET A 247     -18.449 -19.641 -27.748  1.00  0.76           H  
ATOM   3799 3HE  MET A 247     -17.396 -20.829 -28.446  1.00  0.76           H  
ATOM   3800  N   ILE A 248     -14.169 -18.714 -24.476  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -13.514 -19.024 -23.217  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -14.326 -20.035 -22.400  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -15.544 -19.941 -22.337  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -13.300 -17.738 -22.395  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -12.380 -16.751 -23.132  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -12.734 -18.071 -20.993  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -12.387 -15.351 -22.502  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -14.928 -18.027 -24.485  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -12.540 -19.450 -23.434  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -14.245 -17.241 -22.293  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -11.365 -17.134 -23.117  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -12.703 -16.665 -24.173  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -12.609 -17.153 -20.421  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -13.418 -18.729 -20.460  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -11.768 -18.569 -21.102  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -11.719 -14.691 -23.061  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248     -13.402 -14.947 -22.528  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -12.049 -15.413 -21.471  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -13.675 -21.041 -21.857  1.00  0.76           N  
ATOM   3820  CA  VAL A 249     -14.365 -21.978 -20.988  1.00  0.76           C  
ATOM   3821  C   VAL A 249     -13.795 -21.696 -19.594  1.00  0.76           C  
ATOM   3822  O   VAL A 249     -12.572 -21.667 -19.408  1.00  0.76           O  
ATOM   3823  CB  VAL A 249     -14.178 -23.431 -21.456  1.00  0.76           C  
ATOM   3824  CG1 VAL A 249     -14.908 -24.346 -20.516  1.00  0.76           C  
ATOM   3825  CG2 VAL A 249     -14.702 -23.587 -22.884  1.00  0.76           C  
ATOM   3826  H   VAL A 249     -12.676 -21.119 -22.006  1.00  0.76           H  
ATOM   3827  HA  VAL A 249     -15.431 -21.762 -20.986  1.00  0.76           H  
ATOM   3828  HB  VAL A 249     -13.128 -23.686 -21.429  1.00  0.76           H  
ATOM   3829 1HG1 VAL A 249     -14.776 -25.384 -20.822  1.00  0.76           H  
ATOM   3830 2HG1 VAL A 249     -14.505 -24.201 -19.518  1.00  0.76           H  
ATOM   3831 3HG1 VAL A 249     -15.973 -24.097 -20.518  1.00  0.76           H  
ATOM   3832 1HG2 VAL A 249     -14.569 -24.619 -23.210  1.00  0.76           H  
ATOM   3833 2HG2 VAL A 249     -15.762 -23.329 -22.907  1.00  0.76           H  
ATOM   3834 3HG2 VAL A 249     -14.150 -22.920 -23.552  1.00  0.76           H  
ATOM   3835  N   GLY A 250     -14.664 -21.346 -18.653  1.00  0.79           N  
ATOM   3836  CA  GLY A 250     -14.165 -20.876 -17.365  1.00  0.79           C  
ATOM   3837  C   GLY A 250     -13.994 -21.901 -16.251  1.00  0.79           C  
ATOM   3838  O   GLY A 250     -14.901 -22.693 -15.946  1.00  0.79           O  
ATOM   3839  H   GLY A 250     -15.657 -21.430 -18.847  1.00  0.79           H  
ATOM   3840 1HA  GLY A 250     -13.200 -20.401 -17.534  1.00  0.79           H  
ATOM   3841 2HA  GLY A 250     -14.826 -20.084 -17.011  1.00  0.79           H  
ATOM   3842  N   TRP A 251     -12.839 -21.798 -15.589  1.00  0.85           N  
ATOM   3843  CA  TRP A 251     -12.484 -22.606 -14.436  1.00  0.85           C  
ATOM   3844  C   TRP A 251     -11.661 -21.794 -13.438  1.00  0.85           C  
ATOM   3845  O   TRP A 251     -10.451 -21.983 -13.387  1.00  0.85           O  
ATOM   3846  CB  TRP A 251     -11.663 -23.787 -14.920  1.00  0.85           C  
ATOM   3847  CG  TRP A 251     -11.424 -24.896 -13.929  1.00  0.85           C  
ATOM   3848  CD1 TRP A 251     -11.669 -24.944 -12.572  1.00  0.85           C  
ATOM   3849  CD2 TRP A 251     -10.864 -26.168 -14.279  1.00  0.85           C  
ATOM   3850  NE1 TRP A 251     -11.308 -26.189 -12.075  1.00  0.85           N  
ATOM   3851  CE2 TRP A 251     -10.802 -26.935 -13.111  1.00  0.85           C  
ATOM   3852  CE3 TRP A 251     -10.413 -26.712 -15.475  1.00  0.85           C  
ATOM   3853  CZ2 TRP A 251     -10.302 -28.205 -13.120  1.00  0.85           C  
ATOM   3854  CZ3 TRP A 251      -9.918 -27.985 -15.472  1.00  0.85           C  
ATOM   3855  CH2 TRP A 251      -9.862 -28.718 -14.329  1.00  0.85           C  
ATOM   3856  H   TRP A 251     -12.122 -21.157 -15.942  1.00  0.85           H  
ATOM   3857  HA  TRP A 251     -13.393 -22.962 -13.955  1.00  0.85           H  
ATOM   3858 1HB  TRP A 251     -12.152 -24.222 -15.794  1.00  0.85           H  
ATOM   3859 2HB  TRP A 251     -10.691 -23.422 -15.256  1.00  0.85           H  
ATOM   3860  HD1 TRP A 251     -12.101 -24.130 -11.978  1.00  0.85           H  
ATOM   3861  HE1 TRP A 251     -11.401 -26.518 -11.090  1.00  0.85           H  
ATOM   3862  HE3 TRP A 251     -10.452 -26.130 -16.392  1.00  0.85           H  
ATOM   3863  HZ2 TRP A 251     -10.252 -28.803 -12.225  1.00  0.85           H  
ATOM   3864  HZ3 TRP A 251      -9.577 -28.387 -16.401  1.00  0.85           H  
ATOM   3865  HH2 TRP A 251      -9.466 -29.728 -14.366  1.00  0.85           H  
ATOM   3866  N   PRO A 252     -12.253 -20.877 -12.658  1.00  0.93           N  
ATOM   3867  CA  PRO A 252     -11.538 -19.975 -11.777  1.00  0.93           C  
ATOM   3868  C   PRO A 252     -10.645 -20.772 -10.844  1.00  0.93           C  
ATOM   3869  O   PRO A 252     -11.075 -21.803 -10.319  1.00  0.93           O  
ATOM   3870  CB  PRO A 252     -12.675 -19.289 -11.003  1.00  0.93           C  
ATOM   3871  CG  PRO A 252     -13.858 -19.369 -11.924  1.00  0.93           C  
ATOM   3872  CD  PRO A 252     -13.719 -20.728 -12.615  1.00  0.93           C  
ATOM   3873  HA  PRO A 252     -10.951 -19.257 -12.375  1.00  0.93           H  
ATOM   3874 1HB  PRO A 252     -12.832 -19.781 -10.052  1.00  0.93           H  
ATOM   3875 2HB  PRO A 252     -12.393 -18.257 -10.769  1.00  0.93           H  
ATOM   3876 1HG  PRO A 252     -14.787 -19.274 -11.343  1.00  0.93           H  
ATOM   3877 2HG  PRO A 252     -13.827 -18.531 -12.621  1.00  0.93           H  
ATOM   3878 1HD  PRO A 252     -14.172 -21.531 -12.006  1.00  0.93           H  
ATOM   3879 2HD  PRO A 252     -14.163 -20.672 -13.609  1.00  0.93           H  
ATOM   3880  N   MET A 253      -9.419 -20.300 -10.637  1.00  1.02           N  
ATOM   3881  CA  MET A 253      -8.481 -20.985  -9.759  1.00  1.02           C  
ATOM   3882  C   MET A 253      -8.233 -20.217  -8.475  1.00  1.02           C  
ATOM   3883  O   MET A 253      -7.893 -20.817  -7.457  1.00  1.02           O  
ATOM   3884  CB  MET A 253      -7.171 -21.243 -10.467  1.00  1.02           C  
ATOM   3885  CG  MET A 253      -7.284 -22.179 -11.648  1.00  1.02           C  
ATOM   3886  SD  MET A 253      -7.819 -23.813 -11.186  1.00  1.02           S  
ATOM   3887  CE  MET A 253      -8.131 -24.471 -12.780  1.00  1.02           C  
ATOM   3888  H   MET A 253      -9.112 -19.438 -11.084  1.00  1.02           H  
ATOM   3889  HA  MET A 253      -8.907 -21.946  -9.495  1.00  1.02           H  
ATOM   3890 1HB  MET A 253      -6.756 -20.300 -10.819  1.00  1.02           H  
ATOM   3891 2HB  MET A 253      -6.456 -21.672  -9.765  1.00  1.02           H  
ATOM   3892 1HG  MET A 253      -8.010 -21.779 -12.355  1.00  1.02           H  
ATOM   3893 2HG  MET A 253      -6.323 -22.258 -12.151  1.00  1.02           H  
ATOM   3894 1HE  MET A 253      -8.448 -25.497 -12.684  1.00  1.02           H  
ATOM   3895 2HE  MET A 253      -8.893 -23.888 -13.268  1.00  1.02           H  
ATOM   3896 3HE  MET A 253      -7.245 -24.426 -13.359  1.00  1.02           H  
ATOM   3897  N   GLU A 254      -8.342 -18.887  -8.525  1.00  1.09           N  
ATOM   3898  CA  GLU A 254      -8.096 -18.095  -7.323  1.00  1.09           C  
ATOM   3899  C   GLU A 254      -8.725 -16.693  -7.277  1.00  1.09           C  
ATOM   3900  O   GLU A 254      -8.697 -15.925  -8.245  1.00  1.09           O  
ATOM   3901  CB  GLU A 254      -6.593 -17.985  -7.078  1.00  1.09           C  
ATOM   3902  CG  GLU A 254      -6.199 -17.243  -5.791  1.00  1.09           C  
ATOM   3903  CD  GLU A 254      -4.736 -17.311  -5.502  1.00  1.09           C  
ATOM   3904  OE1 GLU A 254      -4.045 -17.973  -6.241  1.00  1.09           O  
ATOM   3905  OE2 GLU A 254      -4.295 -16.702  -4.558  1.00  1.09           O  
ATOM   3906  H   GLU A 254      -8.563 -18.448  -9.410  1.00  1.09           H  
ATOM   3907  HA  GLU A 254      -8.513 -18.652  -6.484  1.00  1.09           H  
ATOM   3908 1HB  GLU A 254      -6.154 -18.978  -7.028  1.00  1.09           H  
ATOM   3909 2HB  GLU A 254      -6.129 -17.470  -7.920  1.00  1.09           H  
ATOM   3910 1HG  GLU A 254      -6.453 -16.200  -5.905  1.00  1.09           H  
ATOM   3911 2HG  GLU A 254      -6.764 -17.645  -4.952  1.00  1.09           H  
ATOM   3912  N   ALA A 255      -9.215 -16.354  -6.089  1.00  1.13           N  
ATOM   3913  CA  ALA A 255      -9.686 -15.018  -5.730  1.00  1.13           C  
ATOM   3914  C   ALA A 255     -10.618 -14.377  -6.766  1.00  1.13           C  
ATOM   3915  O   ALA A 255     -11.686 -14.911  -7.077  1.00  1.13           O  
ATOM   3916  CB  ALA A 255      -8.480 -14.122  -5.460  1.00  1.13           C  
ATOM   3917  H   ALA A 255      -9.214 -17.067  -5.374  1.00  1.13           H  
ATOM   3918  HA  ALA A 255     -10.242 -15.112  -4.807  1.00  1.13           H  
ATOM   3919 1HB  ALA A 255      -8.813 -13.137  -5.123  1.00  1.13           H  
ATOM   3920 2HB  ALA A 255      -7.866 -14.573  -4.677  1.00  1.13           H  
ATOM   3921 3HB  ALA A 255      -7.881 -14.017  -6.366  1.00  1.13           H  
ATOM   3922  N   ASP A 256     -10.181 -13.226  -7.293  1.00  1.14           N  
ATOM   3923  CA  ASP A 256     -10.898 -12.347  -8.220  1.00  1.14           C  
ATOM   3924  C   ASP A 256     -11.344 -13.014  -9.505  1.00  1.14           C  
ATOM   3925  O   ASP A 256     -12.243 -12.517 -10.191  1.00  1.14           O  
ATOM   3926  CB  ASP A 256     -10.008 -11.168  -8.578  1.00  1.14           C  
ATOM   3927  CG  ASP A 256      -9.778 -10.246  -7.405  1.00  1.14           C  
ATOM   3928  OD1 ASP A 256     -10.464 -10.388  -6.422  1.00  1.14           O  
ATOM   3929  OD2 ASP A 256      -8.908  -9.418  -7.493  1.00  1.14           O  
ATOM   3930  H   ASP A 256      -9.270 -12.903  -7.012  1.00  1.14           H  
ATOM   3931  HA  ASP A 256     -11.783 -11.971  -7.715  1.00  1.14           H  
ATOM   3932 1HB  ASP A 256      -9.045 -11.536  -8.935  1.00  1.14           H  
ATOM   3933 2HB  ASP A 256     -10.465 -10.599  -9.391  1.00  1.14           H  
ATOM   3934  N   GLN A 257     -10.760 -14.157  -9.821  1.00  1.11           N  
ATOM   3935  CA  GLN A 257     -11.093 -14.888 -11.029  1.00  1.11           C  
ATOM   3936  C   GLN A 257     -12.577 -15.263 -11.026  1.00  1.11           C  
ATOM   3937  O   GLN A 257     -13.201 -15.387 -12.081  1.00  1.11           O  
ATOM   3938  CB  GLN A 257     -10.190 -16.095 -11.101  1.00  1.11           C  
ATOM   3939  CG  GLN A 257      -8.764 -15.676 -11.348  1.00  1.11           C  
ATOM   3940  CD  GLN A 257      -7.764 -16.768 -11.251  1.00  1.11           C  
ATOM   3941  OE1 GLN A 257      -8.042 -17.967 -11.091  1.00  1.11           O  
ATOM   3942  NE2 GLN A 257      -6.514 -16.358 -11.304  1.00  1.11           N  
ATOM   3943  H   GLN A 257     -10.046 -14.555  -9.201  1.00  1.11           H  
ATOM   3944  HA  GLN A 257     -10.893 -14.251 -11.889  1.00  1.11           H  
ATOM   3945 1HB  GLN A 257     -10.247 -16.661 -10.173  1.00  1.11           H  
ATOM   3946 2HB  GLN A 257     -10.511 -16.742 -11.912  1.00  1.11           H  
ATOM   3947 1HG  GLN A 257      -8.709 -15.264 -12.355  1.00  1.11           H  
ATOM   3948 2HG  GLN A 257      -8.503 -14.910 -10.618  1.00  1.11           H  
ATOM   3949 1HE2 GLN A 257      -5.771 -17.014 -11.237  1.00  1.11           H  
ATOM   3950 2HE2 GLN A 257      -6.317 -15.384 -11.413  1.00  1.11           H  
ATOM   3951  N   TYR A 258     -13.176 -15.390  -9.833  1.00  1.06           N  
ATOM   3952  CA  TYR A 258     -14.603 -15.680  -9.743  1.00  1.06           C  
ATOM   3953  C   TYR A 258     -15.436 -14.569 -10.382  1.00  1.06           C  
ATOM   3954  O   TYR A 258     -16.497 -14.805 -10.982  1.00  1.06           O  
ATOM   3955  CB  TYR A 258     -15.081 -15.693  -8.303  1.00  1.06           C  
ATOM   3956  CG  TYR A 258     -14.838 -16.858  -7.416  1.00  1.06           C  
ATOM   3957  CD1 TYR A 258     -14.208 -16.637  -6.200  1.00  1.06           C  
ATOM   3958  CD2 TYR A 258     -15.325 -18.106  -7.739  1.00  1.06           C  
ATOM   3959  CE1 TYR A 258     -14.094 -17.647  -5.297  1.00  1.06           C  
ATOM   3960  CE2 TYR A 258     -15.204 -19.120  -6.831  1.00  1.06           C  
ATOM   3961  CZ  TYR A 258     -14.607 -18.889  -5.609  1.00  1.06           C  
ATOM   3962  OH  TYR A 258     -14.570 -19.881  -4.670  1.00  1.06           O  
ATOM   3963  H   TYR A 258     -12.636 -15.263  -8.973  1.00  1.06           H  
ATOM   3964  HA  TYR A 258     -14.817 -16.621 -10.248  1.00  1.06           H  
ATOM   3965 1HB  TYR A 258     -14.640 -14.826  -7.800  1.00  1.06           H  
ATOM   3966 2HB  TYR A 258     -16.155 -15.515  -8.305  1.00  1.06           H  
ATOM   3967  HD1 TYR A 258     -13.847 -15.640  -5.949  1.00  1.06           H  
ATOM   3968  HD2 TYR A 258     -15.838 -18.281  -8.686  1.00  1.06           H  
ATOM   3969  HE1 TYR A 258     -13.636 -17.463  -4.326  1.00  1.06           H  
ATOM   3970  HE2 TYR A 258     -15.620 -20.092  -7.056  1.00  1.06           H  
ATOM   3971  HH  TYR A 258     -15.195 -19.628  -3.957  1.00  1.06           H  
ATOM   3972  N   VAL A 259     -14.985 -13.338 -10.169  1.00  1.01           N  
ATOM   3973  CA  VAL A 259     -15.713 -12.164 -10.578  1.00  1.01           C  
ATOM   3974  C   VAL A 259     -15.498 -11.966 -12.066  1.00  1.01           C  
ATOM   3975  O   VAL A 259     -16.432 -11.616 -12.798  1.00  1.01           O  
ATOM   3976  CB  VAL A 259     -15.286 -10.948  -9.747  1.00  1.01           C  
ATOM   3977  CG1 VAL A 259     -15.988  -9.767 -10.243  1.00  1.01           C  
ATOM   3978  CG2 VAL A 259     -15.608 -11.187  -8.272  1.00  1.01           C  
ATOM   3979  H   VAL A 259     -14.075 -13.207  -9.739  1.00  1.01           H  
ATOM   3980  HA  VAL A 259     -16.775 -12.331 -10.396  1.00  1.01           H  
ATOM   3981  HB  VAL A 259     -14.212 -10.780  -9.864  1.00  1.01           H  
ATOM   3982 1HG1 VAL A 259     -15.723  -8.922  -9.671  1.00  1.01           H  
ATOM   3983 2HG1 VAL A 259     -15.735  -9.607 -11.287  1.00  1.01           H  
ATOM   3984 3HG1 VAL A 259     -17.043  -9.945 -10.132  1.00  1.01           H  
ATOM   3985 1HG2 VAL A 259     -15.303 -10.317  -7.687  1.00  1.01           H  
ATOM   3986 2HG2 VAL A 259     -16.681 -11.349  -8.153  1.00  1.01           H  
ATOM   3987 3HG2 VAL A 259     -15.064 -12.069  -7.920  1.00  1.01           H  
ATOM   3988  N   ASN A 260     -14.257 -12.186 -12.516  1.00  0.97           N  
ATOM   3989  CA  ASN A 260     -13.965 -12.063 -13.937  1.00  0.97           C  
ATOM   3990  C   ASN A 260     -14.839 -13.076 -14.689  1.00  0.97           C  
ATOM   3991  O   ASN A 260     -15.444 -12.749 -15.711  1.00  0.97           O  
ATOM   3992  CB  ASN A 260     -12.505 -12.358 -14.219  1.00  0.97           C  
ATOM   3993  CG  ASN A 260     -11.526 -11.314 -13.705  1.00  0.97           C  
ATOM   3994  OD1 ASN A 260     -11.846 -10.154 -13.387  1.00  0.97           O  
ATOM   3995  ND2 ASN A 260     -10.289 -11.744 -13.625  1.00  0.97           N  
ATOM   3996  H   ASN A 260     -13.523 -12.445 -11.854  1.00  0.97           H  
ATOM   3997  HA  ASN A 260     -14.226 -11.060 -14.280  1.00  0.97           H  
ATOM   3998 1HB  ASN A 260     -12.243 -13.320 -13.774  1.00  0.97           H  
ATOM   3999 2HB  ASN A 260     -12.360 -12.462 -15.296  1.00  0.97           H  
ATOM   4000 1HD2 ASN A 260      -9.569 -11.146 -13.285  1.00  0.97           H  
ATOM   4001 2HD2 ASN A 260     -10.076 -12.701 -13.923  1.00  0.97           H  
ATOM   4002  N   ALA A 261     -14.957 -14.298 -14.143  1.00  0.95           N  
ATOM   4003  CA  ALA A 261     -15.808 -15.318 -14.746  1.00  0.95           C  
ATOM   4004  C   ALA A 261     -17.263 -14.872 -14.770  1.00  0.95           C  
ATOM   4005  O   ALA A 261     -17.953 -15.080 -15.761  1.00  0.95           O  
ATOM   4006  CB  ALA A 261     -15.692 -16.627 -13.989  1.00  0.95           C  
ATOM   4007  H   ALA A 261     -14.418 -14.539 -13.312  1.00  0.95           H  
ATOM   4008  HA  ALA A 261     -15.479 -15.472 -15.770  1.00  0.95           H  
ATOM   4009 1HB  ALA A 261     -16.311 -17.385 -14.465  1.00  0.95           H  
ATOM   4010 2HB  ALA A 261     -14.654 -16.938 -14.001  1.00  0.95           H  
ATOM   4011 3HB  ALA A 261     -16.015 -16.484 -12.961  1.00  0.95           H  
ATOM   4012  N   THR A 262     -17.735 -14.209 -13.711  1.00  0.94           N  
ATOM   4013  CA  THR A 262     -19.120 -13.754 -13.691  1.00  0.94           C  
ATOM   4014  C   THR A 262     -19.362 -12.792 -14.859  1.00  0.94           C  
ATOM   4015  O   THR A 262     -20.330 -12.929 -15.619  1.00  0.94           O  
ATOM   4016  CB  THR A 262     -19.455 -13.046 -12.360  1.00  0.94           C  
ATOM   4017  OG1 THR A 262     -19.280 -13.962 -11.257  1.00  0.94           O  
ATOM   4018  CG2 THR A 262     -20.891 -12.528 -12.385  1.00  0.94           C  
ATOM   4019  H   THR A 262     -17.149 -14.069 -12.888  1.00  0.94           H  
ATOM   4020  HA  THR A 262     -19.780 -14.617 -13.811  1.00  0.94           H  
ATOM   4021  HB  THR A 262     -18.783 -12.203 -12.222  1.00  0.94           H  
ATOM   4022  HG1 THR A 262     -18.349 -14.293 -11.245  1.00  0.94           H  
ATOM   4023 1HG2 THR A 262     -21.107 -12.029 -11.448  1.00  0.94           H  
ATOM   4024 2HG2 THR A 262     -21.012 -11.824 -13.209  1.00  0.94           H  
ATOM   4025 3HG2 THR A 262     -21.582 -13.366 -12.518  1.00  0.94           H  
ATOM   4026  N   LEU A 263     -18.436 -11.856 -15.043  1.00  0.93           N  
ATOM   4027  CA  LEU A 263     -18.549 -10.903 -16.144  1.00  0.93           C  
ATOM   4028  C   LEU A 263     -18.643 -11.645 -17.484  1.00  0.93           C  
ATOM   4029  O   LEU A 263     -19.526 -11.388 -18.303  1.00  0.93           O  
ATOM   4030  CB  LEU A 263     -17.315  -9.988 -16.179  1.00  0.93           C  
ATOM   4031  CG  LEU A 263     -17.220  -8.962 -17.359  1.00  0.93           C  
ATOM   4032  CD1 LEU A 263     -18.314  -7.901 -17.270  1.00  0.93           C  
ATOM   4033  CD2 LEU A 263     -15.869  -8.354 -17.344  1.00  0.93           C  
ATOM   4034  H   LEU A 263     -17.650 -11.796 -14.390  1.00  0.93           H  
ATOM   4035  HA  LEU A 263     -19.449 -10.305 -15.998  1.00  0.93           H  
ATOM   4036 1HB  LEU A 263     -17.282  -9.425 -15.247  1.00  0.93           H  
ATOM   4037 2HB  LEU A 263     -16.430 -10.604 -16.225  1.00  0.93           H  
ATOM   4038  HG  LEU A 263     -17.361  -9.490 -18.303  1.00  0.93           H  
ATOM   4039 1HD1 LEU A 263     -18.219  -7.209 -18.116  1.00  0.93           H  
ATOM   4040 2HD1 LEU A 263     -19.279  -8.361 -17.291  1.00  0.93           H  
ATOM   4041 3HD1 LEU A 263     -18.201  -7.345 -16.338  1.00  0.93           H  
ATOM   4042 1HD2 LEU A 263     -15.769  -7.655 -18.168  1.00  0.93           H  
ATOM   4043 2HD2 LEU A 263     -15.715  -7.824 -16.403  1.00  0.93           H  
ATOM   4044 3HD2 LEU A 263     -15.131  -9.145 -17.440  1.00  0.93           H  
ATOM   4045  N   LEU A 264     -17.725 -12.570 -17.710  1.00  0.93           N  
ATOM   4046  CA  LEU A 264     -17.662 -13.282 -18.977  1.00  0.93           C  
ATOM   4047  C   LEU A 264     -18.836 -14.234 -19.245  1.00  0.93           C  
ATOM   4048  O   LEU A 264     -19.291 -14.395 -20.391  1.00  0.93           O  
ATOM   4049  CB  LEU A 264     -16.411 -14.093 -18.975  1.00  0.93           C  
ATOM   4050  CG  LEU A 264     -15.203 -13.328 -18.949  1.00  0.93           C  
ATOM   4051  CD1 LEU A 264     -14.086 -14.287 -18.753  1.00  0.93           C  
ATOM   4052  CD2 LEU A 264     -15.087 -12.508 -20.218  1.00  0.93           C  
ATOM   4053  H   LEU A 264     -17.024 -12.764 -16.992  1.00  0.93           H  
ATOM   4054  HA  LEU A 264     -17.616 -12.544 -19.770  1.00  0.93           H  
ATOM   4055 1HB  LEU A 264     -16.420 -14.778 -18.129  1.00  0.93           H  
ATOM   4056 2HB  LEU A 264     -16.395 -14.643 -19.886  1.00  0.93           H  
ATOM   4057  HG  LEU A 264     -15.226 -12.655 -18.105  1.00  0.93           H  
ATOM   4058 1HD1 LEU A 264     -13.209 -13.746 -18.693  1.00  0.93           H  
ATOM   4059 2HD1 LEU A 264     -14.235 -14.833 -17.824  1.00  0.93           H  
ATOM   4060 3HD1 LEU A 264     -14.044 -14.985 -19.589  1.00  0.93           H  
ATOM   4061 1HD2 LEU A 264     -14.208 -11.914 -20.198  1.00  0.93           H  
ATOM   4062 2HD2 LEU A 264     -15.049 -13.175 -21.061  1.00  0.93           H  
ATOM   4063 3HD2 LEU A 264     -15.951 -11.845 -20.299  1.00  0.93           H  
ATOM   4064  N   VAL A 265     -19.310 -14.890 -18.192  1.00  0.92           N  
ATOM   4065  CA  VAL A 265     -20.366 -15.883 -18.317  1.00  0.92           C  
ATOM   4066  C   VAL A 265     -21.773 -15.280 -18.274  1.00  0.92           C  
ATOM   4067  O   VAL A 265     -22.603 -15.590 -19.135  1.00  0.92           O  
ATOM   4068  CB  VAL A 265     -20.224 -16.934 -17.194  1.00  0.92           C  
ATOM   4069  CG1 VAL A 265     -21.370 -17.919 -17.240  1.00  0.92           C  
ATOM   4070  CG2 VAL A 265     -18.880 -17.685 -17.345  1.00  0.92           C  
ATOM   4071  H   VAL A 265     -18.900 -14.734 -17.278  1.00  0.92           H  
ATOM   4072  HA  VAL A 265     -20.241 -16.389 -19.272  1.00  0.92           H  
ATOM   4073  HB  VAL A 265     -20.252 -16.422 -16.230  1.00  0.92           H  
ATOM   4074 1HG1 VAL A 265     -21.262 -18.640 -16.433  1.00  0.92           H  
ATOM   4075 2HG1 VAL A 265     -22.316 -17.380 -17.120  1.00  0.92           H  
ATOM   4076 3HG1 VAL A 265     -21.364 -18.437 -18.201  1.00  0.92           H  
ATOM   4077 1HG2 VAL A 265     -18.774 -18.404 -16.545  1.00  0.92           H  
ATOM   4078 2HG2 VAL A 265     -18.859 -18.201 -18.296  1.00  0.92           H  
ATOM   4079 3HG2 VAL A 265     -18.057 -16.980 -17.302  1.00  0.92           H  
ATOM   4080  N   ASP A 266     -22.053 -14.425 -17.281  1.00  0.90           N  
ATOM   4081  CA  ASP A 266     -23.400 -13.886 -17.123  1.00  0.90           C  
ATOM   4082  C   ASP A 266     -23.638 -12.550 -17.830  1.00  0.90           C  
ATOM   4083  O   ASP A 266     -24.717 -12.336 -18.387  1.00  0.90           O  
ATOM   4084  CB  ASP A 266     -23.725 -13.741 -15.631  1.00  0.90           C  
ATOM   4085  CG  ASP A 266     -23.785 -15.098 -14.904  1.00  0.90           C  
ATOM   4086  OD1 ASP A 266     -24.527 -15.951 -15.336  1.00  0.90           O  
ATOM   4087  OD2 ASP A 266     -23.099 -15.262 -13.923  1.00  0.90           O  
ATOM   4088  H   ASP A 266     -21.336 -14.142 -16.619  1.00  0.90           H  
ATOM   4089  HA  ASP A 266     -24.097 -14.610 -17.544  1.00  0.90           H  
ATOM   4090 1HB  ASP A 266     -22.959 -13.119 -15.159  1.00  0.90           H  
ATOM   4091 2HB  ASP A 266     -24.679 -13.228 -15.514  1.00  0.90           H  
ATOM   4092  N   ASP A 267     -22.653 -11.648 -17.832  1.00  0.87           N  
ATOM   4093  CA  ASP A 267     -22.893 -10.354 -18.495  1.00  0.87           C  
ATOM   4094  C   ASP A 267     -22.584 -10.356 -19.989  1.00  0.87           C  
ATOM   4095  O   ASP A 267     -23.410  -9.951 -20.811  1.00  0.87           O  
ATOM   4096  CB  ASP A 267     -22.072  -9.230 -17.882  1.00  0.87           C  
ATOM   4097  CG  ASP A 267     -22.458  -8.836 -16.510  1.00  0.87           C  
ATOM   4098  OD1 ASP A 267     -23.550  -9.126 -16.085  1.00  0.87           O  
ATOM   4099  OD2 ASP A 267     -21.637  -8.214 -15.877  1.00  0.87           O  
ATOM   4100  H   ASP A 267     -21.771 -11.865 -17.357  1.00  0.87           H  
ATOM   4101  HA  ASP A 267     -23.946 -10.106 -18.374  1.00  0.87           H  
ATOM   4102 1HB  ASP A 267     -21.049  -9.530 -17.877  1.00  0.87           H  
ATOM   4103 2HB  ASP A 267     -22.142  -8.354 -18.521  1.00  0.87           H  
ATOM   4104  N   MET A 268     -21.376 -10.783 -20.341  1.00  0.82           N  
ATOM   4105  CA  MET A 268     -20.935 -10.749 -21.726  1.00  0.82           C  
ATOM   4106  C   MET A 268     -21.432 -11.941 -22.521  1.00  0.82           C  
ATOM   4107  O   MET A 268     -21.763 -11.817 -23.699  1.00  0.82           O  
ATOM   4108  CB  MET A 268     -19.416 -10.708 -21.781  1.00  0.82           C  
ATOM   4109  CG  MET A 268     -18.776  -9.476 -21.229  1.00  0.82           C  
ATOM   4110  SD  MET A 268     -19.275  -7.995 -22.100  1.00  0.82           S  
ATOM   4111  CE  MET A 268     -20.498  -7.342 -20.987  1.00  0.82           C  
ATOM   4112  H   MET A 268     -20.739 -11.105 -19.618  1.00  0.82           H  
ATOM   4113  HA  MET A 268     -21.332  -9.848 -22.189  1.00  0.82           H  
ATOM   4114 1HB  MET A 268     -19.035 -11.545 -21.225  1.00  0.82           H  
ATOM   4115 2HB  MET A 268     -19.087 -10.812 -22.806  1.00  0.82           H  
ATOM   4116 1HG  MET A 268     -19.052  -9.368 -20.178  1.00  0.82           H  
ATOM   4117 2HG  MET A 268     -17.696  -9.576 -21.288  1.00  0.82           H  
ATOM   4118 1HE  MET A 268     -20.885  -6.404 -21.387  1.00  0.82           H  
ATOM   4119 2HE  MET A 268     -21.304  -8.049 -20.879  1.00  0.82           H  
ATOM   4120 3HE  MET A 268     -20.040  -7.154 -20.015  1.00  0.82           H  
ATOM   4121  N   GLY A 269     -21.504 -13.105 -21.890  1.00  0.77           N  
ATOM   4122  CA  GLY A 269     -21.933 -14.300 -22.602  1.00  0.77           C  
ATOM   4123  C   GLY A 269     -20.858 -14.819 -23.558  1.00  0.77           C  
ATOM   4124  O   GLY A 269     -21.178 -15.365 -24.616  1.00  0.77           O  
ATOM   4125  H   GLY A 269     -21.236 -13.177 -20.915  1.00  0.77           H  
ATOM   4126 1HA  GLY A 269     -22.173 -15.076 -21.872  1.00  0.77           H  
ATOM   4127 2HA  GLY A 269     -22.846 -14.085 -23.154  1.00  0.77           H  
ATOM   4128  N   VAL A 270     -19.589 -14.610 -23.209  1.00  0.73           N  
ATOM   4129  CA  VAL A 270     -18.482 -15.034 -24.065  1.00  0.73           C  
ATOM   4130  C   VAL A 270     -17.714 -16.200 -23.473  1.00  0.73           C  
ATOM   4131  O   VAL A 270     -16.869 -16.811 -24.149  1.00  0.73           O  
ATOM   4132  CB  VAL A 270     -17.527 -13.871 -24.321  1.00  0.73           C  
ATOM   4133  CG1 VAL A 270     -18.280 -12.778 -25.034  1.00  0.73           C  
ATOM   4134  CG2 VAL A 270     -16.951 -13.400 -23.031  1.00  0.73           C  
ATOM   4135  H   VAL A 270     -19.398 -14.183 -22.304  1.00  0.73           H  
ATOM   4136  HA  VAL A 270     -18.893 -15.347 -25.027  1.00  0.73           H  
ATOM   4137  HB  VAL A 270     -16.725 -14.201 -24.981  1.00  0.73           H  
ATOM   4138 1HG1 VAL A 270     -17.628 -11.969 -25.252  1.00  0.73           H  
ATOM   4139 2HG1 VAL A 270     -18.669 -13.177 -25.955  1.00  0.73           H  
ATOM   4140 3HG1 VAL A 270     -19.098 -12.432 -24.422  1.00  0.73           H  
ATOM   4141 1HG2 VAL A 270     -16.268 -12.570 -23.214  1.00  0.73           H  
ATOM   4142 2HG2 VAL A 270     -17.749 -13.080 -22.375  1.00  0.73           H  
ATOM   4143 3HG2 VAL A 270     -16.414 -14.223 -22.566  1.00  0.73           H  
ATOM   4144  N   ALA A 271     -18.030 -16.526 -22.216  1.00  0.69           N  
ATOM   4145  CA  ALA A 271     -17.415 -17.680 -21.603  1.00  0.69           C  
ATOM   4146  C   ALA A 271     -18.464 -18.660 -21.129  1.00  0.69           C  
ATOM   4147  O   ALA A 271     -19.574 -18.279 -20.756  1.00  0.69           O  
ATOM   4148  CB  ALA A 271     -16.531 -17.315 -20.430  1.00  0.69           C  
ATOM   4149  H   ALA A 271     -18.688 -15.956 -21.691  1.00  0.69           H  
ATOM   4150  HA  ALA A 271     -16.828 -18.148 -22.366  1.00  0.69           H  
ATOM   4151 1HB  ALA A 271     -16.073 -18.222 -20.031  1.00  0.69           H  
ATOM   4152 2HB  ALA A 271     -15.760 -16.636 -20.756  1.00  0.69           H  
ATOM   4153 3HB  ALA A 271     -17.136 -16.850 -19.667  1.00  0.69           H  
ATOM   4154  N   VAL A 272     -18.095 -19.927 -21.120  1.00  0.68           N  
ATOM   4155  CA  VAL A 272     -18.981 -20.963 -20.628  1.00  0.68           C  
ATOM   4156  C   VAL A 272     -18.387 -21.562 -19.372  1.00  0.68           C  
ATOM   4157  O   VAL A 272     -17.276 -22.078 -19.392  1.00  0.68           O  
ATOM   4158  CB  VAL A 272     -19.147 -22.060 -21.689  1.00  0.68           C  
ATOM   4159  CG1 VAL A 272     -20.066 -23.124 -21.182  1.00  0.68           C  
ATOM   4160  CG2 VAL A 272     -19.656 -21.446 -22.978  1.00  0.68           C  
ATOM   4161  H   VAL A 272     -17.167 -20.155 -21.476  1.00  0.68           H  
ATOM   4162  HA  VAL A 272     -19.955 -20.528 -20.395  1.00  0.68           H  
ATOM   4163  HB  VAL A 272     -18.177 -22.530 -21.873  1.00  0.68           H  
ATOM   4164 1HG1 VAL A 272     -20.166 -23.904 -21.937  1.00  0.68           H  
ATOM   4165 2HG1 VAL A 272     -19.665 -23.549 -20.261  1.00  0.68           H  
ATOM   4166 3HG1 VAL A 272     -21.044 -22.687 -20.981  1.00  0.68           H  
ATOM   4167 1HG2 VAL A 272     -19.763 -22.219 -23.736  1.00  0.68           H  
ATOM   4168 2HG2 VAL A 272     -20.621 -20.980 -22.790  1.00  0.68           H  
ATOM   4169 3HG2 VAL A 272     -18.952 -20.692 -23.328  1.00  0.68           H  
ATOM   4170  N   ARG A 273     -19.093 -21.485 -18.264  1.00  0.69           N  
ATOM   4171  CA  ARG A 273     -18.509 -22.014 -17.041  1.00  0.69           C  
ATOM   4172  C   ARG A 273     -18.411 -23.535 -17.062  1.00  0.69           C  
ATOM   4173  O   ARG A 273     -19.394 -24.223 -17.337  1.00  0.69           O  
ATOM   4174  CB  ARG A 273     -19.320 -21.596 -15.826  1.00  0.69           C  
ATOM   4175  CG  ARG A 273     -18.727 -22.017 -14.521  1.00  0.69           C  
ATOM   4176  CD  ARG A 273     -19.555 -21.626 -13.383  1.00  0.69           C  
ATOM   4177  NE  ARG A 273     -19.627 -20.191 -13.184  1.00  0.69           N  
ATOM   4178  CZ  ARG A 273     -18.690 -19.460 -12.546  1.00  0.69           C  
ATOM   4179  NH1 ARG A 273     -17.583 -20.023 -12.097  1.00  0.69           N  
ATOM   4180  NH2 ARG A 273     -18.890 -18.165 -12.356  1.00  0.69           N  
ATOM   4181  H   ARG A 273     -20.011 -21.062 -18.266  1.00  0.69           H  
ATOM   4182  HA  ARG A 273     -17.503 -21.611 -16.934  1.00  0.69           H  
ATOM   4183 1HB  ARG A 273     -19.430 -20.521 -15.807  1.00  0.69           H  
ATOM   4184 2HB  ARG A 273     -20.318 -22.026 -15.886  1.00  0.69           H  
ATOM   4185 1HG  ARG A 273     -18.645 -23.098 -14.497  1.00  0.69           H  
ATOM   4186 2HG  ARG A 273     -17.734 -21.575 -14.405  1.00  0.69           H  
ATOM   4187 1HD  ARG A 273     -20.565 -21.997 -13.538  1.00  0.69           H  
ATOM   4188 2HD  ARG A 273     -19.151 -22.072 -12.490  1.00  0.69           H  
ATOM   4189  HE  ARG A 273     -20.459 -19.712 -13.504  1.00  0.69           H  
ATOM   4190 1HH1 ARG A 273     -17.384 -21.029 -12.247  1.00  0.69           H  
ATOM   4191 2HH1 ARG A 273     -16.903 -19.465 -11.609  1.00  0.69           H  
ATOM   4192 1HH2 ARG A 273     -19.739 -17.725 -12.691  1.00  0.69           H  
ATOM   4193 2HH2 ARG A 273     -18.213 -17.619 -11.842  1.00  0.69           H  
ATOM   4194  N   ALA A 274     -17.225 -24.050 -16.754  1.00  0.73           N  
ATOM   4195  CA  ALA A 274     -16.994 -25.484 -16.625  1.00  0.73           C  
ATOM   4196  C   ALA A 274     -17.025 -25.891 -15.168  1.00  0.73           C  
ATOM   4197  O   ALA A 274     -17.446 -26.994 -14.812  1.00  0.73           O  
ATOM   4198  CB  ALA A 274     -15.660 -25.872 -17.193  1.00  0.73           C  
ATOM   4199  H   ALA A 274     -16.446 -23.421 -16.582  1.00  0.73           H  
ATOM   4200  HA  ALA A 274     -17.787 -26.015 -17.147  1.00  0.73           H  
ATOM   4201 1HB  ALA A 274     -15.566 -26.919 -17.063  1.00  0.73           H  
ATOM   4202 2HB  ALA A 274     -15.632 -25.633 -18.228  1.00  0.73           H  
ATOM   4203 3HB  ALA A 274     -14.858 -25.351 -16.664  1.00  0.73           H  
ATOM   4204  N   CYS A 275     -16.548 -24.980 -14.331  1.00  0.79           N  
ATOM   4205  CA  CYS A 275     -16.380 -25.234 -12.911  1.00  0.79           C  
ATOM   4206  C   CYS A 275     -16.641 -23.987 -12.078  1.00  0.79           C  
ATOM   4207  O   CYS A 275     -16.369 -22.864 -12.510  1.00  0.79           O  
ATOM   4208  CB  CYS A 275     -14.972 -25.719 -12.655  1.00  0.79           C  
ATOM   4209  SG  CYS A 275     -14.623 -26.182 -10.997  1.00  0.79           S  
ATOM   4210  H   CYS A 275     -16.209 -24.105 -14.727  1.00  0.79           H  
ATOM   4211  HA  CYS A 275     -17.082 -26.011 -12.611  1.00  0.79           H  
ATOM   4212 1HB  CYS A 275     -14.745 -26.566 -13.303  1.00  0.79           H  
ATOM   4213 2HB  CYS A 275     -14.310 -24.925 -12.925  1.00  0.79           H  
ATOM   4214  HG  CYS A 275     -13.314 -26.387 -11.181  1.00  0.79           H  
ATOM   4215  N   GLU A 276     -17.232 -24.185 -10.904  1.00  0.84           N  
ATOM   4216  CA  GLU A 276     -17.486 -23.077  -9.993  1.00  0.84           C  
ATOM   4217  C   GLU A 276     -16.253 -22.387  -9.408  1.00  0.84           C  
ATOM   4218  O   GLU A 276     -16.286 -21.170  -9.220  1.00  0.84           O  
ATOM   4219  CB  GLU A 276     -18.412 -23.496  -8.848  1.00  0.84           C  
ATOM   4220  CG  GLU A 276     -19.889 -23.697  -9.264  1.00  0.84           C  
ATOM   4221  CD  GLU A 276     -20.811 -24.028  -8.080  1.00  0.84           C  
ATOM   4222  OE1 GLU A 276     -20.394 -24.715  -7.197  1.00  0.84           O  
ATOM   4223  OE2 GLU A 276     -21.922 -23.535  -8.060  1.00  0.84           O  
ATOM   4224  H   GLU A 276     -17.462 -25.126 -10.618  1.00  0.84           H  
ATOM   4225  HA  GLU A 276     -18.024 -22.322 -10.548  1.00  0.84           H  
ATOM   4226 1HB  GLU A 276     -18.053 -24.438  -8.428  1.00  0.84           H  
ATOM   4227 2HB  GLU A 276     -18.368 -22.754  -8.058  1.00  0.84           H  
ATOM   4228 1HG  GLU A 276     -20.240 -22.791  -9.753  1.00  0.84           H  
ATOM   4229 2HG  GLU A 276     -19.936 -24.512  -9.992  1.00  0.84           H  
ATOM   4230  N   GLY A 277     -15.168 -23.108  -9.113  1.00  0.89           N  
ATOM   4231  CA  GLY A 277     -14.077 -22.370  -8.495  1.00  0.89           C  
ATOM   4232  C   GLY A 277     -12.819 -23.135  -8.046  1.00  0.89           C  
ATOM   4233  O   GLY A 277     -12.679 -24.333  -8.285  1.00  0.89           O  
ATOM   4234  H   GLY A 277     -15.118 -24.100  -9.296  1.00  0.89           H  
ATOM   4235 1HA  GLY A 277     -13.779 -21.604  -9.203  1.00  0.89           H  
ATOM   4236 2HA  GLY A 277     -14.508 -21.866  -7.641  1.00  0.89           H  
ATOM   4237  N   PRO A 278     -11.925 -22.423  -7.317  1.00  0.90           N  
ATOM   4238  CA  PRO A 278     -10.597 -22.783  -6.814  1.00  0.90           C  
ATOM   4239  C   PRO A 278     -10.451 -24.108  -6.089  1.00  0.90           C  
ATOM   4240  O   PRO A 278      -9.394 -24.734  -6.142  1.00  0.90           O  
ATOM   4241  CB  PRO A 278     -10.359 -21.661  -5.792  1.00  0.90           C  
ATOM   4242  CG  PRO A 278     -11.111 -20.493  -6.330  1.00  0.90           C  
ATOM   4243  CD  PRO A 278     -12.333 -21.073  -6.894  1.00  0.90           C  
ATOM   4244  HA  PRO A 278      -9.876 -22.725  -7.633  1.00  0.90           H  
ATOM   4245 1HB  PRO A 278     -10.731 -21.973  -4.813  1.00  0.90           H  
ATOM   4246 2HB  PRO A 278      -9.288 -21.482  -5.666  1.00  0.90           H  
ATOM   4247 1HG  PRO A 278     -11.328 -19.780  -5.521  1.00  0.90           H  
ATOM   4248 2HG  PRO A 278     -10.547 -19.953  -7.071  1.00  0.90           H  
ATOM   4249 1HD  PRO A 278     -13.073 -21.155  -6.109  1.00  0.90           H  
ATOM   4250 2HD  PRO A 278     -12.645 -20.442  -7.728  1.00  0.90           H  
ATOM   4251  N   ASN A 279     -11.494 -24.534  -5.393  1.00  0.89           N  
ATOM   4252  CA  ASN A 279     -11.424 -25.773  -4.631  1.00  0.89           C  
ATOM   4253  C   ASN A 279     -12.275 -26.870  -5.243  1.00  0.89           C  
ATOM   4254  O   ASN A 279     -12.587 -27.861  -4.574  1.00  0.89           O  
ATOM   4255  CB  ASN A 279     -11.836 -25.520  -3.194  1.00  0.89           C  
ATOM   4256  CG  ASN A 279     -10.852 -24.649  -2.457  1.00  0.89           C  
ATOM   4257  OD1 ASN A 279      -9.773 -25.103  -2.062  1.00  0.89           O  
ATOM   4258  ND2 ASN A 279     -11.205 -23.403  -2.264  1.00  0.89           N  
ATOM   4259  H   ASN A 279     -12.349 -24.002  -5.378  1.00  0.89           H  
ATOM   4260  HA  ASN A 279     -10.394 -26.128  -4.638  1.00  0.89           H  
ATOM   4261 1HB  ASN A 279     -12.815 -25.038  -3.178  1.00  0.89           H  
ATOM   4262 2HB  ASN A 279     -11.929 -26.470  -2.670  1.00  0.89           H  
ATOM   4263 1HD2 ASN A 279     -10.590 -22.780  -1.779  1.00  0.89           H  
ATOM   4264 2HD2 ASN A 279     -12.087 -23.075  -2.601  1.00  0.89           H  
ATOM   4265  N   THR A 280     -12.649 -26.710  -6.508  1.00  0.84           N  
ATOM   4266  CA  THR A 280     -13.485 -27.704  -7.148  1.00  0.84           C  
ATOM   4267  C   THR A 280     -12.843 -28.402  -8.347  1.00  0.84           C  
ATOM   4268  O   THR A 280     -12.200 -27.795  -9.230  1.00  0.84           O  
ATOM   4269  CB  THR A 280     -14.850 -27.087  -7.520  1.00  0.84           C  
ATOM   4270  OG1 THR A 280     -15.502 -26.640  -6.321  1.00  0.84           O  
ATOM   4271  CG2 THR A 280     -15.753 -28.113  -8.234  1.00  0.84           C  
ATOM   4272  H   THR A 280     -12.382 -25.877  -7.038  1.00  0.84           H  
ATOM   4273  HA  THR A 280     -13.695 -28.481  -6.416  1.00  0.84           H  
ATOM   4274  HB  THR A 280     -14.688 -26.230  -8.153  1.00  0.84           H  
ATOM   4275  HG1 THR A 280     -15.443 -27.330  -5.651  1.00  0.84           H  
ATOM   4276 1HG2 THR A 280     -16.708 -27.644  -8.473  1.00  0.84           H  
ATOM   4277 2HG2 THR A 280     -15.285 -28.453  -9.153  1.00  0.84           H  
ATOM   4278 3HG2 THR A 280     -15.923 -28.969  -7.583  1.00  0.84           H  
ATOM   4279  N   VAL A 281     -13.023 -29.720  -8.332  1.00  0.78           N  
ATOM   4280  CA  VAL A 281     -12.603 -30.604  -9.391  1.00  0.78           C  
ATOM   4281  C   VAL A 281     -13.866 -30.965 -10.157  1.00  0.78           C  
ATOM   4282  O   VAL A 281     -14.787 -31.520  -9.560  1.00  0.78           O  
ATOM   4283  CB  VAL A 281     -12.013 -31.901  -8.827  1.00  0.78           C  
ATOM   4284  CG1 VAL A 281     -11.596 -32.818  -9.968  1.00  0.78           C  
ATOM   4285  CG2 VAL A 281     -10.852 -31.593  -7.934  1.00  0.78           C  
ATOM   4286  H   VAL A 281     -13.521 -30.118  -7.546  1.00  0.78           H  
ATOM   4287  HA  VAL A 281     -11.860 -30.098  -9.993  1.00  0.78           H  
ATOM   4288  HB  VAL A 281     -12.780 -32.418  -8.252  1.00  0.78           H  
ATOM   4289 1HG1 VAL A 281     -11.195 -33.749  -9.568  1.00  0.78           H  
ATOM   4290 2HG1 VAL A 281     -12.465 -33.039 -10.594  1.00  0.78           H  
ATOM   4291 3HG1 VAL A 281     -10.845 -32.338 -10.564  1.00  0.78           H  
ATOM   4292 1HG2 VAL A 281     -10.457 -32.519  -7.532  1.00  0.78           H  
ATOM   4293 2HG2 VAL A 281     -10.102 -31.105  -8.497  1.00  0.78           H  
ATOM   4294 3HG2 VAL A 281     -11.174 -30.950  -7.116  1.00  0.78           H  
ATOM   4295  N   PRO A 282     -13.987 -30.617 -11.429  1.00  0.72           N  
ATOM   4296  CA  PRO A 282     -15.154 -30.872 -12.222  1.00  0.72           C  
ATOM   4297  C   PRO A 282     -15.256 -32.348 -12.533  1.00  0.72           C  
ATOM   4298  O   PRO A 282     -14.243 -33.037 -12.637  1.00  0.72           O  
ATOM   4299  CB  PRO A 282     -14.893 -30.037 -13.469  1.00  0.72           C  
ATOM   4300  CG  PRO A 282     -13.397 -29.966 -13.561  1.00  0.72           C  
ATOM   4301  CD  PRO A 282     -12.913 -29.946 -12.132  1.00  0.72           C  
ATOM   4302  HA  PRO A 282     -16.047 -30.523 -11.682  1.00  0.72           H  
ATOM   4303 1HB  PRO A 282     -15.354 -30.529 -14.336  1.00  0.72           H  
ATOM   4304 2HB  PRO A 282     -15.368 -29.051 -13.372  1.00  0.72           H  
ATOM   4305 1HG  PRO A 282     -13.013 -30.838 -14.107  1.00  0.72           H  
ATOM   4306 2HG  PRO A 282     -13.098 -29.068 -14.127  1.00  0.72           H  
ATOM   4307 1HD  PRO A 282     -11.981 -30.528 -12.088  1.00  0.72           H  
ATOM   4308 2HD  PRO A 282     -12.801 -28.911 -11.762  1.00  0.72           H  
ATOM   4309  N   ASP A 283     -16.471 -32.814 -12.755  1.00  0.68           N  
ATOM   4310  CA  ASP A 283     -16.694 -34.170 -13.225  1.00  0.68           C  
ATOM   4311  C   ASP A 283     -16.206 -34.216 -14.670  1.00  0.68           C  
ATOM   4312  O   ASP A 283     -16.655 -33.389 -15.466  1.00  0.68           O  
ATOM   4313  CB  ASP A 283     -18.165 -34.575 -13.122  1.00  0.68           C  
ATOM   4314  CG  ASP A 283     -18.448 -36.066 -13.485  1.00  0.68           C  
ATOM   4315  OD1 ASP A 283     -17.914 -36.579 -14.466  1.00  0.68           O  
ATOM   4316  OD2 ASP A 283     -19.199 -36.675 -12.757  1.00  0.68           O  
ATOM   4317  H   ASP A 283     -17.266 -32.204 -12.617  1.00  0.68           H  
ATOM   4318  HA  ASP A 283     -16.144 -34.845 -12.582  1.00  0.68           H  
ATOM   4319 1HB  ASP A 283     -18.513 -34.403 -12.102  1.00  0.68           H  
ATOM   4320 2HB  ASP A 283     -18.763 -33.941 -13.772  1.00  0.68           H  
ATOM   4321  N   PRO A 284     -15.247 -35.083 -15.041  1.00  0.64           N  
ATOM   4322  CA  PRO A 284     -14.686 -35.211 -16.372  1.00  0.64           C  
ATOM   4323  C   PRO A 284     -15.756 -35.354 -17.450  1.00  0.64           C  
ATOM   4324  O   PRO A 284     -15.555 -34.926 -18.590  1.00  0.64           O  
ATOM   4325  CB  PRO A 284     -13.925 -36.527 -16.277  1.00  0.64           C  
ATOM   4326  CG  PRO A 284     -13.546 -36.641 -14.837  1.00  0.64           C  
ATOM   4327  CD  PRO A 284     -14.694 -36.056 -14.073  1.00  0.64           C  
ATOM   4328  HA  PRO A 284     -14.016 -34.363 -16.571  1.00  0.64           H  
ATOM   4329 1HB  PRO A 284     -14.557 -37.354 -16.622  1.00  0.64           H  
ATOM   4330 2HB  PRO A 284     -13.048 -36.490 -16.942  1.00  0.64           H  
ATOM   4331 1HG  PRO A 284     -13.337 -37.689 -14.574  1.00  0.64           H  
ATOM   4332 2HG  PRO A 284     -12.667 -36.095 -14.658  1.00  0.64           H  
ATOM   4333 1HD  PRO A 284     -15.446 -36.821 -13.808  1.00  0.64           H  
ATOM   4334 2HD  PRO A 284     -14.263 -35.552 -13.198  1.00  0.64           H  
ATOM   4335  N   GLU A 285     -16.910 -35.941 -17.102  1.00  0.63           N  
ATOM   4336  CA  GLU A 285     -17.942 -36.138 -18.109  1.00  0.63           C  
ATOM   4337  C   GLU A 285     -18.585 -34.797 -18.433  1.00  0.63           C  
ATOM   4338  O   GLU A 285     -18.825 -34.481 -19.602  1.00  0.63           O  
ATOM   4339  CB  GLU A 285     -19.012 -37.114 -17.604  1.00  0.63           C  
ATOM   4340  CG  GLU A 285     -20.036 -37.572 -18.655  1.00  0.63           C  
ATOM   4341  CD  GLU A 285     -19.429 -38.499 -19.705  1.00  0.63           C  
ATOM   4342  OE1 GLU A 285     -18.460 -39.170 -19.381  1.00  0.63           O  
ATOM   4343  OE2 GLU A 285     -19.920 -38.542 -20.806  1.00  0.63           O  
ATOM   4344  H   GLU A 285     -17.097 -36.249 -16.137  1.00  0.63           H  
ATOM   4345  HA  GLU A 285     -17.489 -36.528 -19.015  1.00  0.63           H  
ATOM   4346 1HB  GLU A 285     -18.528 -37.998 -17.193  1.00  0.63           H  
ATOM   4347 2HB  GLU A 285     -19.566 -36.643 -16.789  1.00  0.63           H  
ATOM   4348 1HG  GLU A 285     -20.849 -38.093 -18.150  1.00  0.63           H  
ATOM   4349 2HG  GLU A 285     -20.453 -36.692 -19.144  1.00  0.63           H  
ATOM   4350  N   GLU A 286     -18.836 -33.998 -17.393  1.00  0.63           N  
ATOM   4351  CA  GLU A 286     -19.456 -32.695 -17.580  1.00  0.63           C  
ATOM   4352  C   GLU A 286     -18.459 -31.715 -18.179  1.00  0.63           C  
ATOM   4353  O   GLU A 286     -18.816 -30.901 -19.021  1.00  0.63           O  
ATOM   4354  CB  GLU A 286     -20.022 -32.160 -16.268  1.00  0.63           C  
ATOM   4355  CG  GLU A 286     -21.218 -32.943 -15.742  1.00  0.63           C  
ATOM   4356  CD  GLU A 286     -22.370 -32.916 -16.709  1.00  0.63           C  
ATOM   4357  OE1 GLU A 286     -22.709 -31.846 -17.160  1.00  0.63           O  
ATOM   4358  OE2 GLU A 286     -22.917 -33.953 -16.995  1.00  0.63           O  
ATOM   4359  H   GLU A 286     -18.583 -34.309 -16.462  1.00  0.63           H  
ATOM   4360  HA  GLU A 286     -20.282 -32.806 -18.279  1.00  0.63           H  
ATOM   4361 1HB  GLU A 286     -19.241 -32.179 -15.506  1.00  0.63           H  
ATOM   4362 2HB  GLU A 286     -20.326 -31.122 -16.402  1.00  0.63           H  
ATOM   4363 1HG  GLU A 286     -20.911 -33.980 -15.577  1.00  0.63           H  
ATOM   4364 2HG  GLU A 286     -21.529 -32.525 -14.786  1.00  0.63           H  
ATOM   4365  N   LEU A 287     -17.191 -31.808 -17.786  1.00  0.63           N  
ATOM   4366  CA  LEU A 287     -16.184 -30.923 -18.368  1.00  0.63           C  
ATOM   4367  C   LEU A 287     -16.110 -31.242 -19.855  1.00  0.63           C  
ATOM   4368  O   LEU A 287     -16.133 -30.341 -20.694  1.00  0.63           O  
ATOM   4369  CB  LEU A 287     -14.840 -31.073 -17.648  1.00  0.63           C  
ATOM   4370  CG  LEU A 287     -13.594 -30.228 -18.178  1.00  0.63           C  
ATOM   4371  CD1 LEU A 287     -13.865 -28.767 -18.136  1.00  0.63           C  
ATOM   4372  CD2 LEU A 287     -12.392 -30.504 -17.286  1.00  0.63           C  
ATOM   4373  H   LEU A 287     -16.932 -32.486 -17.069  1.00  0.63           H  
ATOM   4374  HA  LEU A 287     -16.514 -29.892 -18.255  1.00  0.63           H  
ATOM   4375 1HB  LEU A 287     -14.991 -30.791 -16.618  1.00  0.63           H  
ATOM   4376 2HB  LEU A 287     -14.576 -32.118 -17.654  1.00  0.63           H  
ATOM   4377  HG  LEU A 287     -13.383 -30.507 -19.199  1.00  0.63           H  
ATOM   4378 1HD1 LEU A 287     -12.994 -28.218 -18.497  1.00  0.63           H  
ATOM   4379 2HD1 LEU A 287     -14.727 -28.532 -18.763  1.00  0.63           H  
ATOM   4380 3HD1 LEU A 287     -14.058 -28.497 -17.103  1.00  0.63           H  
ATOM   4381 1HD2 LEU A 287     -11.536 -29.939 -17.647  1.00  0.63           H  
ATOM   4382 2HD2 LEU A 287     -12.620 -30.198 -16.285  1.00  0.63           H  
ATOM   4383 3HD2 LEU A 287     -12.163 -31.555 -17.284  1.00  0.63           H  
ATOM   4384  N   GLY A 288     -16.075 -32.538 -20.183  1.00  0.64           N  
ATOM   4385  CA  GLY A 288     -16.061 -32.990 -21.562  1.00  0.64           C  
ATOM   4386  C   GLY A 288     -17.263 -32.410 -22.309  1.00  0.64           C  
ATOM   4387  O   GLY A 288     -17.097 -31.810 -23.373  1.00  0.64           O  
ATOM   4388  H   GLY A 288     -16.044 -33.254 -19.460  1.00  0.64           H  
ATOM   4389 1HA  GLY A 288     -15.133 -32.680 -22.042  1.00  0.64           H  
ATOM   4390 2HA  GLY A 288     -16.092 -34.080 -21.583  1.00  0.64           H  
ATOM   4391  N   ARG A 289     -18.480 -32.581 -21.754  1.00  0.66           N  
ATOM   4392  CA  ARG A 289     -19.704 -32.059 -22.369  1.00  0.66           C  
ATOM   4393  C   ARG A 289     -19.645 -30.549 -22.595  1.00  0.66           C  
ATOM   4394  O   ARG A 289     -19.952 -30.082 -23.694  1.00  0.66           O  
ATOM   4395  CB  ARG A 289     -20.934 -32.371 -21.519  1.00  0.66           C  
ATOM   4396  CG  ARG A 289     -22.277 -31.891 -22.129  1.00  0.66           C  
ATOM   4397  CD  ARG A 289     -23.481 -32.197 -21.257  1.00  0.66           C  
ATOM   4398  NE  ARG A 289     -23.510 -31.431 -20.004  1.00  0.66           N  
ATOM   4399  CZ  ARG A 289     -23.939 -30.158 -19.872  1.00  0.66           C  
ATOM   4400  NH1 ARG A 289     -24.396 -29.462 -20.896  1.00  0.66           N  
ATOM   4401  NH2 ARG A 289     -23.894 -29.623 -18.673  1.00  0.66           N  
ATOM   4402  H   ARG A 289     -18.557 -33.106 -20.882  1.00  0.66           H  
ATOM   4403  HA  ARG A 289     -19.830 -32.545 -23.334  1.00  0.66           H  
ATOM   4404 1HB  ARG A 289     -20.995 -33.446 -21.338  1.00  0.66           H  
ATOM   4405 2HB  ARG A 289     -20.828 -31.887 -20.547  1.00  0.66           H  
ATOM   4406 1HG  ARG A 289     -22.233 -30.807 -22.257  1.00  0.66           H  
ATOM   4407 2HG  ARG A 289     -22.430 -32.357 -23.102  1.00  0.66           H  
ATOM   4408 1HD  ARG A 289     -24.385 -31.959 -21.818  1.00  0.66           H  
ATOM   4409 2HD  ARG A 289     -23.480 -33.256 -21.004  1.00  0.66           H  
ATOM   4410  HE  ARG A 289     -23.183 -31.879 -19.135  1.00  0.66           H  
ATOM   4411 1HH1 ARG A 289     -24.438 -29.865 -21.844  1.00  0.66           H  
ATOM   4412 2HH1 ARG A 289     -24.704 -28.512 -20.768  1.00  0.66           H  
ATOM   4413 1HH2 ARG A 289     -23.536 -30.209 -17.905  1.00  0.66           H  
ATOM   4414 2HH2 ARG A 289     -24.204 -28.679 -18.518  1.00  0.66           H  
ATOM   4415  N   VAL A 290     -19.213 -29.792 -21.578  1.00  0.68           N  
ATOM   4416  CA  VAL A 290     -19.119 -28.340 -21.690  1.00  0.68           C  
ATOM   4417  C   VAL A 290     -18.158 -27.934 -22.778  1.00  0.68           C  
ATOM   4418  O   VAL A 290     -18.471 -27.051 -23.574  1.00  0.68           O  
ATOM   4419  CB  VAL A 290     -18.664 -27.703 -20.363  1.00  0.68           C  
ATOM   4420  CG1 VAL A 290     -18.319 -26.238 -20.583  1.00  0.68           C  
ATOM   4421  CG2 VAL A 290     -19.802 -27.797 -19.344  1.00  0.68           C  
ATOM   4422  H   VAL A 290     -18.965 -30.235 -20.698  1.00  0.68           H  
ATOM   4423  HA  VAL A 290     -20.106 -27.952 -21.933  1.00  0.68           H  
ATOM   4424  HB  VAL A 290     -17.779 -28.223 -19.992  1.00  0.68           H  
ATOM   4425 1HG1 VAL A 290     -18.008 -25.786 -19.643  1.00  0.68           H  
ATOM   4426 2HG1 VAL A 290     -17.513 -26.153 -21.310  1.00  0.68           H  
ATOM   4427 3HG1 VAL A 290     -19.191 -25.743 -20.952  1.00  0.68           H  
ATOM   4428 1HG2 VAL A 290     -19.484 -27.346 -18.405  1.00  0.68           H  
ATOM   4429 2HG2 VAL A 290     -20.671 -27.267 -19.727  1.00  0.68           H  
ATOM   4430 3HG2 VAL A 290     -20.064 -28.835 -19.174  1.00  0.68           H  
ATOM   4431  N   ILE A 291     -17.005 -28.577 -22.841  1.00  0.71           N  
ATOM   4432  CA  ILE A 291     -16.068 -28.276 -23.901  1.00  0.71           C  
ATOM   4433  C   ILE A 291     -16.691 -28.633 -25.243  1.00  0.71           C  
ATOM   4434  O   ILE A 291     -16.641 -27.855 -26.190  1.00  0.71           O  
ATOM   4435  CB  ILE A 291     -14.759 -29.041 -23.713  1.00  0.71           C  
ATOM   4436  CG1 ILE A 291     -13.990 -28.500 -22.455  1.00  0.71           C  
ATOM   4437  CG2 ILE A 291     -13.965 -28.935 -25.008  1.00  0.71           C  
ATOM   4438  CD1 ILE A 291     -12.841 -29.397 -22.002  1.00  0.71           C  
ATOM   4439  H   ILE A 291     -16.775 -29.293 -22.147  1.00  0.71           H  
ATOM   4440  HA  ILE A 291     -15.853 -27.210 -23.885  1.00  0.71           H  
ATOM   4441  HB  ILE A 291     -14.980 -30.092 -23.511  1.00  0.71           H  
ATOM   4442 1HG1 ILE A 291     -13.592 -27.512 -22.682  1.00  0.71           H  
ATOM   4443 2HG1 ILE A 291     -14.698 -28.406 -21.627  1.00  0.71           H  
ATOM   4444 1HG2 ILE A 291     -13.036 -29.495 -24.919  1.00  0.71           H  
ATOM   4445 2HG2 ILE A 291     -14.551 -29.346 -25.814  1.00  0.71           H  
ATOM   4446 3HG2 ILE A 291     -13.760 -27.892 -25.220  1.00  0.71           H  
ATOM   4447 1HD1 ILE A 291     -12.363 -28.969 -21.129  1.00  0.71           H  
ATOM   4448 2HD1 ILE A 291     -13.236 -30.385 -21.751  1.00  0.71           H  
ATOM   4449 3HD1 ILE A 291     -12.119 -29.494 -22.801  1.00  0.71           H  
ATOM   4450  N   GLY A 292     -17.310 -29.806 -25.317  1.00  0.77           N  
ATOM   4451  CA  GLY A 292     -17.936 -30.269 -26.534  1.00  0.77           C  
ATOM   4452  C   GLY A 292     -18.904 -29.237 -27.093  1.00  0.77           C  
ATOM   4453  O   GLY A 292     -18.797 -28.831 -28.252  1.00  0.77           O  
ATOM   4454  H   GLY A 292     -17.333 -30.411 -24.502  1.00  0.77           H  
ATOM   4455 1HA  GLY A 292     -17.181 -30.515 -27.268  1.00  0.77           H  
ATOM   4456 2HA  GLY A 292     -18.477 -31.190 -26.315  1.00  0.77           H  
ATOM   4457  N   GLU A 293     -19.863 -28.823 -26.269  1.00  0.85           N  
ATOM   4458  CA  GLU A 293     -20.866 -27.858 -26.690  1.00  0.85           C  
ATOM   4459  C   GLU A 293     -20.262 -26.480 -26.974  1.00  0.85           C  
ATOM   4460  O   GLU A 293     -20.586 -25.840 -27.981  1.00  0.85           O  
ATOM   4461  CB  GLU A 293     -21.916 -27.723 -25.588  1.00  0.85           C  
ATOM   4462  CG  GLU A 293     -22.770 -28.970 -25.371  1.00  0.85           C  
ATOM   4463  CD  GLU A 293     -23.689 -28.851 -24.181  1.00  0.85           C  
ATOM   4464  OE1 GLU A 293     -23.730 -27.799 -23.583  1.00  0.85           O  
ATOM   4465  OE2 GLU A 293     -24.313 -29.831 -23.823  1.00  0.85           O  
ATOM   4466  H   GLU A 293     -19.888 -29.199 -25.322  1.00  0.85           H  
ATOM   4467  HA  GLU A 293     -21.337 -28.225 -27.601  1.00  0.85           H  
ATOM   4468 1HB  GLU A 293     -21.410 -27.504 -24.643  1.00  0.85           H  
ATOM   4469 2HB  GLU A 293     -22.577 -26.886 -25.809  1.00  0.85           H  
ATOM   4470 1HG  GLU A 293     -23.365 -29.150 -26.264  1.00  0.85           H  
ATOM   4471 2HG  GLU A 293     -22.109 -29.826 -25.227  1.00  0.85           H  
ATOM   4472  N   ALA A 294     -19.332 -26.051 -26.119  1.00  0.97           N  
ATOM   4473  CA  ALA A 294     -18.690 -24.750 -26.234  1.00  0.97           C  
ATOM   4474  C   ALA A 294     -17.955 -24.593 -27.547  1.00  0.97           C  
ATOM   4475  O   ALA A 294     -17.979 -23.537 -28.164  1.00  0.97           O  
ATOM   4476  CB  ALA A 294     -17.702 -24.569 -25.089  1.00  0.97           C  
ATOM   4477  H   ALA A 294     -19.075 -26.626 -25.318  1.00  0.97           H  
ATOM   4478  HA  ALA A 294     -19.460 -23.982 -26.182  1.00  0.97           H  
ATOM   4479 1HB  ALA A 294     -17.218 -23.620 -25.136  1.00  0.97           H  
ATOM   4480 2HB  ALA A 294     -18.226 -24.650 -24.142  1.00  0.97           H  
ATOM   4481 3HB  ALA A 294     -16.950 -25.348 -25.153  1.00  0.97           H  
ATOM   4482  N   MET A 295     -17.328 -25.652 -28.016  1.00  1.10           N  
ATOM   4483  CA  MET A 295     -16.534 -25.527 -29.219  1.00  1.10           C  
ATOM   4484  C   MET A 295     -17.378 -25.664 -30.489  1.00  1.10           C  
ATOM   4485  O   MET A 295     -16.833 -25.650 -31.594  1.00  1.10           O  
ATOM   4486  CB  MET A 295     -15.443 -26.584 -29.230  1.00  1.10           C  
ATOM   4487  CG  MET A 295     -14.422 -26.532 -28.060  1.00  1.10           C  
ATOM   4488  SD  MET A 295     -13.470 -25.090 -27.926  1.00  1.10           S  
ATOM   4489  CE  MET A 295     -14.424 -24.341 -26.584  1.00  1.10           C  
ATOM   4490  H   MET A 295     -17.332 -26.531 -27.493  1.00  1.10           H  
ATOM   4491  HA  MET A 295     -16.075 -24.540 -29.227  1.00  1.10           H  
ATOM   4492 1HB  MET A 295     -15.943 -27.542 -29.174  1.00  1.10           H  
ATOM   4493 2HB  MET A 295     -14.898 -26.547 -30.173  1.00  1.10           H  
ATOM   4494 1HG  MET A 295     -14.958 -26.614 -27.145  1.00  1.10           H  
ATOM   4495 2HG  MET A 295     -13.750 -27.371 -28.111  1.00  1.10           H  
ATOM   4496 1HE  MET A 295     -14.009 -23.401 -26.270  1.00  1.10           H  
ATOM   4497 2HE  MET A 295     -15.417 -24.170 -26.923  1.00  1.10           H  
ATOM   4498 3HE  MET A 295     -14.439 -25.021 -25.733  1.00  1.10           H  
ATOM   4499  N   GLY A 296     -18.697 -25.838 -30.362  1.00  1.20           N  
ATOM   4500  CA  GLY A 296     -19.510 -26.007 -31.554  1.00  1.20           C  
ATOM   4501  C   GLY A 296     -19.448 -24.767 -32.439  1.00  1.20           C  
ATOM   4502  O   GLY A 296     -19.542 -23.633 -31.966  1.00  1.20           O  
ATOM   4503  H   GLY A 296     -19.149 -25.840 -29.447  1.00  1.20           H  
ATOM   4504 1HA  GLY A 296     -19.164 -26.878 -32.110  1.00  1.20           H  
ATOM   4505 2HA  GLY A 296     -20.542 -26.202 -31.258  1.00  1.20           H  
ATOM   4506  N   HIS A 297     -19.396 -24.986 -33.748  1.00  1.24           N  
ATOM   4507  CA  HIS A 297     -19.308 -23.894 -34.719  1.00  1.24           C  
ATOM   4508  C   HIS A 297     -20.531 -22.973 -34.748  1.00  1.24           C  
ATOM   4509  O   HIS A 297     -20.438 -21.828 -35.191  1.00  1.24           O  
ATOM   4510  CB  HIS A 297     -19.057 -24.488 -36.104  1.00  1.24           C  
ATOM   4511  CG  HIS A 297     -20.158 -25.382 -36.556  1.00  1.24           C  
ATOM   4512  ND1 HIS A 297     -20.300 -26.681 -36.091  1.00  1.24           N  
ATOM   4513  CD2 HIS A 297     -21.174 -25.178 -37.414  1.00  1.24           C  
ATOM   4514  CE1 HIS A 297     -21.368 -27.225 -36.651  1.00  1.24           C  
ATOM   4515  NE2 HIS A 297     -21.912 -26.334 -37.452  1.00  1.24           N  
ATOM   4516  H   HIS A 297     -19.352 -25.938 -34.078  1.00  1.24           H  
ATOM   4517  HA  HIS A 297     -18.449 -23.273 -34.466  1.00  1.24           H  
ATOM   4518 1HB  HIS A 297     -18.950 -23.683 -36.831  1.00  1.24           H  
ATOM   4519 2HB  HIS A 297     -18.126 -25.056 -36.098  1.00  1.24           H  
ATOM   4520  HD2 HIS A 297     -21.386 -24.260 -37.964  1.00  1.24           H  
ATOM   4521  HE1 HIS A 297     -21.740 -28.233 -36.475  1.00  1.24           H  
ATOM   4522  HE2 HIS A 297     -22.752 -26.457 -38.006  1.00  1.24           H  
ATOM   4523  N   ASP A 298     -21.671 -23.483 -34.285  1.00  1.22           N  
ATOM   4524  CA  ASP A 298     -22.900 -22.705 -34.222  1.00  1.22           C  
ATOM   4525  C   ASP A 298     -23.233 -22.252 -32.802  1.00  1.22           C  
ATOM   4526  O   ASP A 298     -24.342 -21.776 -32.558  1.00  1.22           O  
ATOM   4527  CB  ASP A 298     -24.100 -23.492 -34.770  1.00  1.22           C  
ATOM   4528  CG  ASP A 298     -24.054 -23.769 -36.276  1.00  1.22           C  
ATOM   4529  OD1 ASP A 298     -23.712 -22.878 -37.018  1.00  1.22           O  
ATOM   4530  OD2 ASP A 298     -24.379 -24.868 -36.670  1.00  1.22           O  
ATOM   4531  H   ASP A 298     -21.670 -24.435 -33.952  1.00  1.22           H  
ATOM   4532  HA  ASP A 298     -22.770 -21.812 -34.833  1.00  1.22           H  
ATOM   4533 1HB  ASP A 298     -24.163 -24.448 -34.251  1.00  1.22           H  
ATOM   4534 2HB  ASP A 298     -25.016 -22.944 -34.551  1.00  1.22           H  
ATOM   4535  N   ALA A 299     -22.316 -22.415 -31.843  1.00  1.13           N  
ATOM   4536  CA  ALA A 299     -22.657 -22.019 -30.483  1.00  1.13           C  
ATOM   4537  C   ALA A 299     -22.894 -20.496 -30.418  1.00  1.13           C  
ATOM   4538  O   ALA A 299     -22.028 -19.731 -30.862  1.00  1.13           O  
ATOM   4539  CB  ALA A 299     -21.547 -22.421 -29.517  1.00  1.13           C  
ATOM   4540  H   ALA A 299     -21.389 -22.801 -32.037  1.00  1.13           H  
ATOM   4541  HA  ALA A 299     -23.546 -22.564 -30.198  1.00  1.13           H  
ATOM   4542 1HB  ALA A 299     -21.818 -22.146 -28.500  1.00  1.13           H  
ATOM   4543 2HB  ALA A 299     -21.384 -23.503 -29.567  1.00  1.13           H  
ATOM   4544 3HB  ALA A 299     -20.629 -21.914 -29.801  1.00  1.13           H  
ATOM   4545  N   PRO A 300     -23.990 -20.008 -29.795  1.00  1.01           N  
ATOM   4546  CA  PRO A 300     -24.293 -18.598 -29.584  1.00  1.01           C  
ATOM   4547  C   PRO A 300     -23.174 -17.858 -28.875  1.00  1.01           C  
ATOM   4548  O   PRO A 300     -22.970 -16.664 -29.079  1.00  1.01           O  
ATOM   4549  CB  PRO A 300     -25.536 -18.649 -28.698  1.00  1.01           C  
ATOM   4550  CG  PRO A 300     -26.194 -19.961 -29.037  1.00  1.01           C  
ATOM   4551  CD  PRO A 300     -25.055 -20.918 -29.316  1.00  1.01           C  
ATOM   4552  HA  PRO A 300     -24.517 -18.129 -30.558  1.00  1.01           H  
ATOM   4553 1HB  PRO A 300     -25.241 -18.581 -27.638  1.00  1.01           H  
ATOM   4554 2HB  PRO A 300     -26.178 -17.782 -28.907  1.00  1.01           H  
ATOM   4555 1HG  PRO A 300     -26.835 -20.289 -28.206  1.00  1.01           H  
ATOM   4556 2HG  PRO A 300     -26.851 -19.830 -29.912  1.00  1.01           H  
ATOM   4557 1HD  PRO A 300     -24.747 -21.460 -28.408  1.00  1.01           H  
ATOM   4558 2HD  PRO A 300     -25.403 -21.584 -30.123  1.00  1.01           H  
ATOM   4559  N   HIS A 301     -22.403 -18.594 -28.075  1.00  0.91           N  
ATOM   4560  CA  HIS A 301     -21.315 -18.000 -27.319  1.00  0.91           C  
ATOM   4561  C   HIS A 301     -20.142 -17.684 -28.225  1.00  0.91           C  
ATOM   4562  O   HIS A 301     -19.331 -16.812 -27.921  1.00  0.91           O  
ATOM   4563  CB  HIS A 301     -20.874 -18.940 -26.197  1.00  0.91           C  
ATOM   4564  CG  HIS A 301     -21.865 -19.072 -25.119  1.00  0.91           C  
ATOM   4565  ND1 HIS A 301     -22.221 -18.018 -24.318  1.00  0.91           N  
ATOM   4566  CD2 HIS A 301     -22.596 -20.132 -24.702  1.00  0.91           C  
ATOM   4567  CE1 HIS A 301     -23.124 -18.416 -23.442  1.00  0.91           C  
ATOM   4568  NE2 HIS A 301     -23.374 -19.702 -23.652  1.00  0.91           N  
ATOM   4569  H   HIS A 301     -22.595 -19.576 -27.953  1.00  0.91           H  
ATOM   4570  HA  HIS A 301     -21.649 -17.068 -26.864  1.00  0.91           H  
ATOM   4571 1HB  HIS A 301     -20.708 -19.929 -26.603  1.00  0.91           H  
ATOM   4572 2HB  HIS A 301     -19.936 -18.587 -25.763  1.00  0.91           H  
ATOM   4573  HD1 HIS A 301     -21.863 -17.065 -24.400  1.00  0.91           H  
ATOM   4574  HD2 HIS A 301     -22.653 -21.169 -25.035  1.00  0.91           H  
ATOM   4575  HE1 HIS A 301     -23.528 -17.715 -22.711  1.00  0.91           H  
ATOM   4576  N   LYS A 302     -20.022 -18.411 -29.338  1.00  0.84           N  
ATOM   4577  CA  LYS A 302     -18.922 -18.181 -30.253  1.00  0.84           C  
ATOM   4578  C   LYS A 302     -19.278 -16.925 -30.985  1.00  0.84           C  
ATOM   4579  O   LYS A 302     -18.457 -16.031 -31.163  1.00  0.84           O  
ATOM   4580  CB  LYS A 302     -18.715 -19.340 -31.225  1.00  0.84           C  
ATOM   4581  CG  LYS A 302     -17.512 -19.184 -32.148  1.00  0.84           C  
ATOM   4582  CD  LYS A 302     -17.337 -20.425 -33.023  1.00  0.84           C  
ATOM   4583  CE  LYS A 302     -16.061 -20.354 -33.870  1.00  0.84           C  
ATOM   4584  NZ  LYS A 302     -16.098 -19.232 -34.879  1.00  0.84           N  
ATOM   4585  H   LYS A 302     -20.725 -19.098 -29.592  1.00  0.84           H  
ATOM   4586  HA  LYS A 302     -18.002 -18.011 -29.692  1.00  0.84           H  
ATOM   4587 1HB  LYS A 302     -18.602 -20.272 -30.674  1.00  0.84           H  
ATOM   4588 2HB  LYS A 302     -19.603 -19.448 -31.853  1.00  0.84           H  
ATOM   4589 1HG  LYS A 302     -17.654 -18.307 -32.792  1.00  0.84           H  
ATOM   4590 2HG  LYS A 302     -16.608 -19.031 -31.553  1.00  0.84           H  
ATOM   4591 1HD  LYS A 302     -17.304 -21.318 -32.388  1.00  0.84           H  
ATOM   4592 2HD  LYS A 302     -18.200 -20.515 -33.690  1.00  0.84           H  
ATOM   4593 1HE  LYS A 302     -15.201 -20.211 -33.213  1.00  0.84           H  
ATOM   4594 2HE  LYS A 302     -15.944 -21.300 -34.400  1.00  0.84           H  
ATOM   4595 1HZ  LYS A 302     -15.253 -19.219 -35.417  1.00  0.84           H  
ATOM   4596 2HZ  LYS A 302     -16.881 -19.349 -35.500  1.00  0.84           H  
ATOM   4597 3HZ  LYS A 302     -16.195 -18.315 -34.413  1.00  0.84           H  
ATOM   4598  N   GLN A 303     -20.547 -16.841 -31.369  1.00  0.80           N  
ATOM   4599  CA  GLN A 303     -21.009 -15.695 -32.128  1.00  0.80           C  
ATOM   4600  C   GLN A 303     -20.819 -14.435 -31.280  1.00  0.80           C  
ATOM   4601  O   GLN A 303     -20.348 -13.404 -31.770  1.00  0.80           O  
ATOM   4602  CB  GLN A 303     -22.486 -15.894 -32.467  1.00  0.80           C  
ATOM   4603  CG  GLN A 303     -22.737 -17.042 -33.438  1.00  0.80           C  
ATOM   4604  CD  GLN A 303     -24.216 -17.311 -33.669  1.00  0.80           C  
ATOM   4605  OE1 GLN A 303     -25.085 -16.716 -33.021  1.00  0.80           O  
ATOM   4606  NE2 GLN A 303     -24.510 -18.226 -34.591  1.00  0.80           N  
ATOM   4607  H   GLN A 303     -21.179 -17.620 -31.166  1.00  0.80           H  
ATOM   4608  HA  GLN A 303     -20.416 -15.604 -33.040  1.00  0.80           H  
ATOM   4609 1HB  GLN A 303     -23.048 -16.086 -31.559  1.00  0.80           H  
ATOM   4610 2HB  GLN A 303     -22.884 -14.982 -32.910  1.00  0.80           H  
ATOM   4611 1HG  GLN A 303     -22.269 -16.811 -34.393  1.00  0.80           H  
ATOM   4612 2HG  GLN A 303     -22.292 -17.950 -33.011  1.00  0.80           H  
ATOM   4613 1HE2 GLN A 303     -25.465 -18.454 -34.785  1.00  0.80           H  
ATOM   4614 2HE2 GLN A 303     -23.774 -18.696 -35.086  1.00  0.80           H  
ATOM   4615  N   ARG A 304     -21.116 -14.550 -29.982  1.00  0.79           N  
ATOM   4616  CA  ARG A 304     -20.957 -13.453 -29.043  1.00  0.79           C  
ATOM   4617  C   ARG A 304     -19.472 -13.134 -28.844  1.00  0.79           C  
ATOM   4618  O   ARG A 304     -19.083 -11.965 -28.780  1.00  0.79           O  
ATOM   4619  CB  ARG A 304     -21.607 -13.807 -27.726  1.00  0.79           C  
ATOM   4620  CG  ARG A 304     -21.682 -12.709 -26.697  1.00  0.79           C  
ATOM   4621  CD  ARG A 304     -22.538 -11.552 -27.121  1.00  0.79           C  
ATOM   4622  NE  ARG A 304     -22.735 -10.632 -26.005  1.00  0.79           N  
ATOM   4623  CZ  ARG A 304     -23.313  -9.413 -26.066  1.00  0.79           C  
ATOM   4624  NH1 ARG A 304     -23.749  -8.914 -27.206  1.00  0.79           N  
ATOM   4625  NH2 ARG A 304     -23.447  -8.702 -24.954  1.00  0.79           N  
ATOM   4626  H   ARG A 304     -21.524 -15.421 -29.640  1.00  0.79           H  
ATOM   4627  HA  ARG A 304     -21.455 -12.572 -29.450  1.00  0.79           H  
ATOM   4628 1HB  ARG A 304     -22.619 -14.166 -27.906  1.00  0.79           H  
ATOM   4629 2HB  ARG A 304     -21.054 -14.628 -27.265  1.00  0.79           H  
ATOM   4630 1HG  ARG A 304     -22.100 -13.123 -25.787  1.00  0.79           H  
ATOM   4631 2HG  ARG A 304     -20.699 -12.324 -26.499  1.00  0.79           H  
ATOM   4632 1HD  ARG A 304     -22.052 -11.006 -27.936  1.00  0.79           H  
ATOM   4633 2HD  ARG A 304     -23.511 -11.911 -27.450  1.00  0.79           H  
ATOM   4634  HE  ARG A 304     -22.412 -10.960 -25.086  1.00  0.79           H  
ATOM   4635 1HH1 ARG A 304     -23.636  -9.417 -28.098  1.00  0.79           H  
ATOM   4636 2HH1 ARG A 304     -24.175  -8.003 -27.227  1.00  0.79           H  
ATOM   4637 1HH2 ARG A 304     -23.122  -9.072 -24.064  1.00  0.79           H  
ATOM   4638 2HH2 ARG A 304     -23.879  -7.794 -24.987  1.00  0.79           H  
ATOM   4639  N   ALA A 305     -18.619 -14.164 -28.747  1.00  0.79           N  
ATOM   4640  CA  ALA A 305     -17.189 -13.923 -28.592  1.00  0.79           C  
ATOM   4641  C   ALA A 305     -16.663 -13.126 -29.780  1.00  0.79           C  
ATOM   4642  O   ALA A 305     -15.867 -12.201 -29.597  1.00  0.79           O  
ATOM   4643  CB  ALA A 305     -16.428 -15.243 -28.478  1.00  0.79           C  
ATOM   4644  H   ALA A 305     -18.955 -15.126 -28.757  1.00  0.79           H  
ATOM   4645  HA  ALA A 305     -17.033 -13.336 -27.691  1.00  0.79           H  
ATOM   4646 1HB  ALA A 305     -15.360 -15.048 -28.348  1.00  0.79           H  
ATOM   4647 2HB  ALA A 305     -16.803 -15.803 -27.616  1.00  0.79           H  
ATOM   4648 3HB  ALA A 305     -16.576 -15.830 -29.381  1.00  0.79           H  
ATOM   4649  N   GLU A 306     -17.131 -13.458 -30.991  1.00  0.80           N  
ATOM   4650  CA  GLU A 306     -16.721 -12.748 -32.199  1.00  0.80           C  
ATOM   4651  C   GLU A 306     -17.237 -11.304 -32.187  1.00  0.80           C  
ATOM   4652  O   GLU A 306     -16.514 -10.369 -32.538  1.00  0.80           O  
ATOM   4653  CB  GLU A 306     -17.190 -13.509 -33.449  1.00  0.80           C  
ATOM   4654  CG  GLU A 306     -16.454 -14.849 -33.663  1.00  0.80           C  
ATOM   4655  CD  GLU A 306     -16.988 -15.685 -34.817  1.00  0.80           C  
ATOM   4656  OE1 GLU A 306     -17.943 -15.292 -35.443  1.00  0.80           O  
ATOM   4657  OE2 GLU A 306     -16.427 -16.748 -35.056  1.00  0.80           O  
ATOM   4658  H   GLU A 306     -17.774 -14.248 -31.073  1.00  0.80           H  
ATOM   4659  HA  GLU A 306     -15.631 -12.719 -32.216  1.00  0.80           H  
ATOM   4660 1HB  GLU A 306     -18.256 -13.726 -33.361  1.00  0.80           H  
ATOM   4661 2HB  GLU A 306     -17.049 -12.890 -34.334  1.00  0.80           H  
ATOM   4662 1HG  GLU A 306     -15.399 -14.639 -33.841  1.00  0.80           H  
ATOM   4663 2HG  GLU A 306     -16.521 -15.430 -32.744  1.00  0.80           H  
ATOM   4664  N   GLU A 307     -18.472 -11.096 -31.726  1.00  0.81           N  
ATOM   4665  CA  GLU A 307     -19.004  -9.738 -31.652  1.00  0.81           C  
ATOM   4666  C   GLU A 307     -18.135  -8.877 -30.740  1.00  0.81           C  
ATOM   4667  O   GLU A 307     -17.730  -7.763 -31.099  1.00  0.81           O  
ATOM   4668  CB  GLU A 307     -20.438  -9.739 -31.103  1.00  0.81           C  
ATOM   4669  CG  GLU A 307     -21.070  -8.351 -30.984  1.00  0.81           C  
ATOM   4670  CD  GLU A 307     -22.459  -8.345 -30.356  1.00  0.81           C  
ATOM   4671  OE1 GLU A 307     -22.968  -9.394 -30.014  1.00  0.81           O  
ATOM   4672  OE2 GLU A 307     -22.996  -7.265 -30.191  1.00  0.81           O  
ATOM   4673  H   GLU A 307     -19.059 -11.893 -31.470  1.00  0.81           H  
ATOM   4674  HA  GLU A 307     -18.997  -9.302 -32.650  1.00  0.81           H  
ATOM   4675 1HB  GLU A 307     -21.071 -10.355 -31.744  1.00  0.81           H  
ATOM   4676 2HB  GLU A 307     -20.447 -10.192 -30.114  1.00  0.81           H  
ATOM   4677 1HG  GLU A 307     -20.410  -7.743 -30.368  1.00  0.81           H  
ATOM   4678 2HG  GLU A 307     -21.117  -7.897 -31.973  1.00  0.81           H  
ATOM   4679  N   LEU A 308     -17.827  -9.417 -29.558  1.00  0.83           N  
ATOM   4680  CA  LEU A 308     -17.035  -8.693 -28.585  1.00  0.83           C  
ATOM   4681  C   LEU A 308     -15.629  -8.455 -29.127  1.00  0.83           C  
ATOM   4682  O   LEU A 308     -15.084  -7.371 -28.940  1.00  0.83           O  
ATOM   4683  CB  LEU A 308     -17.010  -9.426 -27.248  1.00  0.83           C  
ATOM   4684  CG  LEU A 308     -16.286  -8.692 -26.098  1.00  0.83           C  
ATOM   4685  CD1 LEU A 308     -16.942  -7.320 -25.805  1.00  0.83           C  
ATOM   4686  CD2 LEU A 308     -16.320  -9.583 -24.878  1.00  0.83           C  
ATOM   4687  H   LEU A 308     -18.181 -10.348 -29.329  1.00  0.83           H  
ATOM   4688  HA  LEU A 308     -17.505  -7.724 -28.421  1.00  0.83           H  
ATOM   4689 1HB  LEU A 308     -18.037  -9.624 -26.937  1.00  0.83           H  
ATOM   4690 2HB  LEU A 308     -16.511 -10.390 -27.399  1.00  0.83           H  
ATOM   4691  HG  LEU A 308     -15.277  -8.493 -26.393  1.00  0.83           H  
ATOM   4692 1HD1 LEU A 308     -16.407  -6.819 -24.995  1.00  0.83           H  
ATOM   4693 2HD1 LEU A 308     -16.905  -6.696 -26.698  1.00  0.83           H  
ATOM   4694 3HD1 LEU A 308     -17.981  -7.463 -25.506  1.00  0.83           H  
ATOM   4695 1HD2 LEU A 308     -15.809  -9.129 -24.086  1.00  0.83           H  
ATOM   4696 2HD2 LEU A 308     -17.355  -9.758 -24.587  1.00  0.83           H  
ATOM   4697 3HD2 LEU A 308     -15.839 -10.525 -25.112  1.00  0.83           H  
ATOM   4698  N   LYS A 309     -15.050  -9.457 -29.800  1.00  0.86           N  
ATOM   4699  CA  LYS A 309     -13.725  -9.343 -30.407  1.00  0.86           C  
ATOM   4700  C   LYS A 309     -13.619  -8.160 -31.342  1.00  0.86           C  
ATOM   4701  O   LYS A 309     -12.666  -7.366 -31.264  1.00  0.86           O  
ATOM   4702  CB  LYS A 309     -13.408 -10.603 -31.211  1.00  0.86           C  
ATOM   4703  CG  LYS A 309     -12.094 -10.594 -31.922  1.00  0.86           C  
ATOM   4704  CD  LYS A 309     -12.170 -10.359 -33.437  1.00  0.86           C  
ATOM   4705  CE  LYS A 309     -12.630 -11.614 -34.170  1.00  0.86           C  
ATOM   4706  NZ  LYS A 309     -12.581 -11.443 -35.660  1.00  0.86           N  
ATOM   4707  H   LYS A 309     -15.535 -10.348 -29.890  1.00  0.86           H  
ATOM   4708  HA  LYS A 309     -12.988  -9.224 -29.615  1.00  0.86           H  
ATOM   4709 1HB  LYS A 309     -13.445 -11.450 -30.557  1.00  0.86           H  
ATOM   4710 2HB  LYS A 309     -14.166 -10.748 -31.959  1.00  0.86           H  
ATOM   4711 1HG  LYS A 309     -11.493  -9.799 -31.490  1.00  0.86           H  
ATOM   4712 2HG  LYS A 309     -11.605 -11.531 -31.751  1.00  0.86           H  
ATOM   4713 1HD  LYS A 309     -12.859  -9.549 -33.662  1.00  0.86           H  
ATOM   4714 2HD  LYS A 309     -11.184 -10.082 -33.806  1.00  0.86           H  
ATOM   4715 1HE  LYS A 309     -11.988 -12.449 -33.885  1.00  0.86           H  
ATOM   4716 2HE  LYS A 309     -13.658 -11.840 -33.873  1.00  0.86           H  
ATOM   4717 1HZ  LYS A 309     -12.894 -12.284 -36.110  1.00  0.86           H  
ATOM   4718 2HZ  LYS A 309     -13.191 -10.661 -35.949  1.00  0.86           H  
ATOM   4719 3HZ  LYS A 309     -11.638 -11.241 -35.941  1.00  0.86           H  
ATOM   4720  N   GLU A 310     -14.616  -8.007 -32.215  1.00  0.91           N  
ATOM   4721  CA  GLU A 310     -14.561  -6.914 -33.166  1.00  0.91           C  
ATOM   4722  C   GLU A 310     -14.634  -5.585 -32.425  1.00  0.91           C  
ATOM   4723  O   GLU A 310     -13.914  -4.637 -32.760  1.00  0.91           O  
ATOM   4724  CB  GLU A 310     -15.711  -7.024 -34.176  1.00  0.91           C  
ATOM   4725  CG  GLU A 310     -15.628  -8.224 -35.154  1.00  0.91           C  
ATOM   4726  CD  GLU A 310     -14.433  -8.219 -36.079  1.00  0.91           C  
ATOM   4727  OE1 GLU A 310     -13.824  -7.197 -36.257  1.00  0.91           O  
ATOM   4728  OE2 GLU A 310     -14.140  -9.271 -36.621  1.00  0.91           O  
ATOM   4729  H   GLU A 310     -15.387  -8.682 -32.237  1.00  0.91           H  
ATOM   4730  HA  GLU A 310     -13.612  -6.961 -33.699  1.00  0.91           H  
ATOM   4731 1HB  GLU A 310     -16.653  -7.119 -33.629  1.00  0.91           H  
ATOM   4732 2HB  GLU A 310     -15.769  -6.110 -34.766  1.00  0.91           H  
ATOM   4733 1HG  GLU A 310     -15.594  -9.137 -34.564  1.00  0.91           H  
ATOM   4734 2HG  GLU A 310     -16.539  -8.249 -35.748  1.00  0.91           H  
ATOM   4735  N   LYS A 311     -15.452  -5.536 -31.371  1.00  0.96           N  
ATOM   4736  CA  LYS A 311     -15.580  -4.317 -30.593  1.00  0.96           C  
ATOM   4737  C   LYS A 311     -14.300  -4.009 -29.815  1.00  0.96           C  
ATOM   4738  O   LYS A 311     -13.881  -2.853 -29.737  1.00  0.96           O  
ATOM   4739  CB  LYS A 311     -16.766  -4.423 -29.647  1.00  0.96           C  
ATOM   4740  CG  LYS A 311     -18.110  -4.404 -30.340  1.00  0.96           C  
ATOM   4741  CD  LYS A 311     -19.247  -4.509 -29.348  1.00  0.96           C  
ATOM   4742  CE  LYS A 311     -20.594  -4.518 -30.056  1.00  0.96           C  
ATOM   4743  NZ  LYS A 311     -21.720  -4.630 -29.095  1.00  0.96           N  
ATOM   4744  H   LYS A 311     -16.030  -6.348 -31.138  1.00  0.96           H  
ATOM   4745  HA  LYS A 311     -15.762  -3.493 -31.280  1.00  0.96           H  
ATOM   4746 1HB  LYS A 311     -16.694  -5.340 -29.066  1.00  0.96           H  
ATOM   4747 2HB  LYS A 311     -16.739  -3.596 -28.962  1.00  0.96           H  
ATOM   4748 1HG  LYS A 311     -18.211  -3.482 -30.910  1.00  0.96           H  
ATOM   4749 2HG  LYS A 311     -18.165  -5.246 -31.033  1.00  0.96           H  
ATOM   4750 1HD  LYS A 311     -19.141  -5.433 -28.772  1.00  0.96           H  
ATOM   4751 2HD  LYS A 311     -19.214  -3.666 -28.662  1.00  0.96           H  
ATOM   4752 1HE  LYS A 311     -20.707  -3.601 -30.630  1.00  0.96           H  
ATOM   4753 2HE  LYS A 311     -20.628  -5.366 -30.737  1.00  0.96           H  
ATOM   4754 1HZ  LYS A 311     -22.600  -4.645 -29.602  1.00  0.96           H  
ATOM   4755 2HZ  LYS A 311     -21.621  -5.486 -28.564  1.00  0.96           H  
ATOM   4756 3HZ  LYS A 311     -21.706  -3.843 -28.465  1.00  0.96           H  
ATOM   4757  N   ALA A 312     -13.663  -5.046 -29.260  1.00  1.02           N  
ATOM   4758  CA  ALA A 312     -12.430  -4.875 -28.502  1.00  1.02           C  
ATOM   4759  C   ALA A 312     -11.342  -4.314 -29.387  1.00  1.02           C  
ATOM   4760  O   ALA A 312     -10.604  -3.397 -29.011  1.00  1.02           O  
ATOM   4761  CB  ALA A 312     -11.973  -6.209 -27.941  1.00  1.02           C  
ATOM   4762  H   ALA A 312     -14.062  -5.974 -29.349  1.00  1.02           H  
ATOM   4763  HA  ALA A 312     -12.619  -4.173 -27.696  1.00  1.02           H  
ATOM   4764 1HB  ALA A 312     -11.065  -6.068 -27.364  1.00  1.02           H  
ATOM   4765 2HB  ALA A 312     -12.743  -6.628 -27.322  1.00  1.02           H  
ATOM   4766 3HB  ALA A 312     -11.781  -6.895 -28.764  1.00  1.02           H  
ATOM   4767  N   SER A 313     -11.273  -4.829 -30.610  1.00  1.10           N  
ATOM   4768  CA  SER A 313     -10.263  -4.361 -31.523  1.00  1.10           C  
ATOM   4769  C   SER A 313     -10.528  -2.906 -31.854  1.00  1.10           C  
ATOM   4770  O   SER A 313      -9.619  -2.072 -31.784  1.00  1.10           O  
ATOM   4771  CB  SER A 313     -10.291  -5.200 -32.783  1.00  1.10           C  
ATOM   4772  OG  SER A 313      -9.935  -6.523 -32.510  1.00  1.10           O  
ATOM   4773  H   SER A 313     -11.903  -5.585 -30.889  1.00  1.10           H  
ATOM   4774  HA  SER A 313      -9.287  -4.445 -31.045  1.00  1.10           H  
ATOM   4775 1HB  SER A 313     -11.295  -5.177 -33.211  1.00  1.10           H  
ATOM   4776 2HB  SER A 313      -9.610  -4.778 -33.518  1.00  1.10           H  
ATOM   4777  HG  SER A 313     -10.674  -6.885 -31.985  1.00  1.10           H  
ATOM   4778  N   ALA A 314     -11.792  -2.585 -32.143  1.00  1.20           N  
ATOM   4779  CA  ALA A 314     -12.178  -1.228 -32.485  1.00  1.20           C  
ATOM   4780  C   ALA A 314     -11.874  -0.262 -31.352  1.00  1.20           C  
ATOM   4781  O   ALA A 314     -11.463   0.870 -31.588  1.00  1.20           O  
ATOM   4782  CB  ALA A 314     -13.650  -1.184 -32.832  1.00  1.20           C  
ATOM   4783  H   ALA A 314     -12.509  -3.315 -32.169  1.00  1.20           H  
ATOM   4784  HA  ALA A 314     -11.600  -0.924 -33.350  1.00  1.20           H  
ATOM   4785 1HB  ALA A 314     -13.927  -0.172 -33.117  1.00  1.20           H  
ATOM   4786 2HB  ALA A 314     -13.846  -1.866 -33.661  1.00  1.20           H  
ATOM   4787 3HB  ALA A 314     -14.232  -1.491 -31.967  1.00  1.20           H  
ATOM   4788  N   ALA A 315     -12.069  -0.710 -30.111  1.00  1.32           N  
ATOM   4789  CA  ALA A 315     -11.816   0.106 -28.934  1.00  1.32           C  
ATOM   4790  C   ALA A 315     -10.356   0.553 -28.853  1.00  1.32           C  
ATOM   4791  O   ALA A 315     -10.066   1.684 -28.436  1.00  1.32           O  
ATOM   4792  CB  ALA A 315     -12.197  -0.667 -27.682  1.00  1.32           C  
ATOM   4793  H   ALA A 315     -12.439  -1.653 -29.977  1.00  1.32           H  
ATOM   4794  HA  ALA A 315     -12.440   0.997 -29.008  1.00  1.32           H  
ATOM   4795 1HB  ALA A 315     -12.037  -0.040 -26.806  1.00  1.32           H  
ATOM   4796 2HB  ALA A 315     -13.244  -0.962 -27.738  1.00  1.32           H  
ATOM   4797 3HB  ALA A 315     -11.578  -1.556 -27.604  1.00  1.32           H  
ATOM   4798  N   VAL A 316      -9.451  -0.349 -29.254  1.00  1.43           N  
ATOM   4799  CA  VAL A 316      -8.007  -0.134 -29.190  1.00  1.43           C  
ATOM   4800  C   VAL A 316      -7.429   0.625 -30.379  1.00  1.43           C  
ATOM   4801  O   VAL A 316      -6.438   1.344 -30.222  1.00  1.43           O  
ATOM   4802  CB  VAL A 316      -7.254  -1.447 -29.016  1.00  1.43           C  
ATOM   4803  CG1 VAL A 316      -5.781  -1.167 -29.073  1.00  1.43           C  
ATOM   4804  CG2 VAL A 316      -7.618  -2.073 -27.684  1.00  1.43           C  
ATOM   4805  H   VAL A 316      -9.792  -1.261 -29.571  1.00  1.43           H  
ATOM   4806  HA  VAL A 316      -7.806   0.459 -28.301  1.00  1.43           H  
ATOM   4807  HB  VAL A 316      -7.509  -2.129 -29.832  1.00  1.43           H  
ATOM   4808 1HG1 VAL A 316      -5.243  -2.089 -28.946  1.00  1.43           H  
ATOM   4809 2HG1 VAL A 316      -5.534  -0.720 -30.036  1.00  1.43           H  
ATOM   4810 3HG1 VAL A 316      -5.512  -0.481 -28.271  1.00  1.43           H  
ATOM   4811 1HG2 VAL A 316      -7.069  -3.009 -27.561  1.00  1.43           H  
ATOM   4812 2HG2 VAL A 316      -7.356  -1.391 -26.871  1.00  1.43           H  
ATOM   4813 3HG2 VAL A 316      -8.690  -2.270 -27.663  1.00  1.43           H  
ATOM   4814  N   ARG A 317      -7.990   0.413 -31.570  1.00  1.52           N  
ATOM   4815  CA  ARG A 317      -7.498   1.085 -32.772  1.00  1.52           C  
ATOM   4816  C   ARG A 317      -7.348   2.574 -32.505  1.00  1.52           C  
ATOM   4817  O   ARG A 317      -7.993   3.120 -31.615  1.00  1.52           O  
ATOM   4818  CB  ARG A 317      -8.454   0.886 -33.946  1.00  1.52           C  
ATOM   4819  CG  ARG A 317      -8.518  -0.519 -34.525  1.00  1.52           C  
ATOM   4820  CD  ARG A 317      -9.543  -0.638 -35.590  1.00  1.52           C  
ATOM   4821  NE  ARG A 317      -9.700  -2.015 -36.038  1.00  1.52           N  
ATOM   4822  CZ  ARG A 317     -10.654  -2.433 -36.894  1.00  1.52           C  
ATOM   4823  NH1 ARG A 317     -11.520  -1.573 -37.383  1.00  1.52           N  
ATOM   4824  NH2 ARG A 317     -10.723  -3.707 -37.242  1.00  1.52           N  
ATOM   4825  H   ARG A 317      -8.775  -0.237 -31.637  1.00  1.52           H  
ATOM   4826  HA  ARG A 317      -6.525   0.684 -33.026  1.00  1.52           H  
ATOM   4827 1HB  ARG A 317      -9.465   1.136 -33.616  1.00  1.52           H  
ATOM   4828 2HB  ARG A 317      -8.195   1.570 -34.750  1.00  1.52           H  
ATOM   4829 1HG  ARG A 317      -7.565  -0.752 -34.983  1.00  1.52           H  
ATOM   4830 2HG  ARG A 317      -8.721  -1.233 -33.759  1.00  1.52           H  
ATOM   4831 1HD  ARG A 317     -10.500  -0.279 -35.233  1.00  1.52           H  
ATOM   4832 2HD  ARG A 317      -9.236  -0.040 -36.446  1.00  1.52           H  
ATOM   4833  HE  ARG A 317      -9.050  -2.703 -35.682  1.00  1.52           H  
ATOM   4834 1HH1 ARG A 317     -11.468  -0.600 -37.117  1.00  1.52           H  
ATOM   4835 2HH1 ARG A 317     -12.234  -1.884 -38.024  1.00  1.52           H  
ATOM   4836 1HH2 ARG A 317     -10.063  -4.375 -36.867  1.00  1.52           H  
ATOM   4837 2HH2 ARG A 317     -11.443  -4.018 -37.881  1.00  1.52           H  
ATOM   4838  N   ASP A 318      -6.532   3.257 -33.311  1.00  1.54           N  
ATOM   4839  CA  ASP A 318      -6.216   4.674 -33.078  1.00  1.54           C  
ATOM   4840  C   ASP A 318      -7.441   5.583 -32.937  1.00  1.54           C  
ATOM   4841  O   ASP A 318      -7.402   6.574 -32.209  1.00  1.54           O  
ATOM   4842  CB  ASP A 318      -5.365   5.221 -34.231  1.00  1.54           C  
ATOM   4843  CG  ASP A 318      -3.924   4.688 -34.273  1.00  1.54           C  
ATOM   4844  OD1 ASP A 318      -3.477   4.113 -33.310  1.00  1.54           O  
ATOM   4845  OD2 ASP A 318      -3.290   4.867 -35.284  1.00  1.54           O  
ATOM   4846  H   ASP A 318      -6.061   2.771 -34.059  1.00  1.54           H  
ATOM   4847  HA  ASP A 318      -5.639   4.739 -32.155  1.00  1.54           H  
ATOM   4848 1HB  ASP A 318      -5.847   4.988 -35.180  1.00  1.54           H  
ATOM   4849 2HB  ASP A 318      -5.324   6.308 -34.153  1.00  1.54           H  
ATOM   4850  N   GLY A 319      -8.509   5.277 -33.666  1.00  1.51           N  
ATOM   4851  CA  GLY A 319      -9.726   6.083 -33.628  1.00  1.51           C  
ATOM   4852  C   GLY A 319     -10.746   5.567 -32.604  1.00  1.51           C  
ATOM   4853  O   GLY A 319     -11.888   6.033 -32.576  1.00  1.51           O  
ATOM   4854  H   GLY A 319      -8.482   4.451 -34.243  1.00  1.51           H  
ATOM   4855 1HA  GLY A 319      -9.467   7.115 -33.391  1.00  1.51           H  
ATOM   4856 2HA  GLY A 319     -10.180   6.092 -34.617  1.00  1.51           H  
ATOM   4857  N   GLY A 320     -10.351   4.580 -31.807  1.00  1.42           N  
ATOM   4858  CA  GLY A 320     -11.233   3.938 -30.847  1.00  1.42           C  
ATOM   4859  C   GLY A 320     -11.340   4.657 -29.512  1.00  1.42           C  
ATOM   4860  O   GLY A 320     -10.666   5.659 -29.252  1.00  1.42           O  
ATOM   4861  H   GLY A 320      -9.397   4.240 -31.855  1.00  1.42           H  
ATOM   4862 1HA  GLY A 320     -12.223   3.808 -31.285  1.00  1.42           H  
ATOM   4863 2HA  GLY A 320     -10.841   2.944 -30.659  1.00  1.42           H  
ATOM   4864  N   SER A 321     -12.193   4.112 -28.648  1.00  1.30           N  
ATOM   4865  CA  SER A 321     -12.458   4.672 -27.331  1.00  1.30           C  
ATOM   4866  C   SER A 321     -11.288   4.573 -26.367  1.00  1.30           C  
ATOM   4867  O   SER A 321     -11.056   5.495 -25.586  1.00  1.30           O  
ATOM   4868  CB  SER A 321     -13.652   3.976 -26.731  1.00  1.30           C  
ATOM   4869  OG  SER A 321     -14.815   4.247 -27.467  1.00  1.30           O  
ATOM   4870  H   SER A 321     -12.688   3.281 -28.933  1.00  1.30           H  
ATOM   4871  HA  SER A 321     -12.698   5.728 -27.461  1.00  1.30           H  
ATOM   4872 1HB  SER A 321     -13.473   2.900 -26.711  1.00  1.30           H  
ATOM   4873 2HB  SER A 321     -13.781   4.301 -25.709  1.00  1.30           H  
ATOM   4874  HG  SER A 321     -14.906   5.205 -27.480  1.00  1.30           H  
ATOM   4875  N   SER A 322     -10.583   3.441 -26.385  1.00  1.18           N  
ATOM   4876  CA  SER A 322      -9.473   3.235 -25.458  1.00  1.18           C  
ATOM   4877  C   SER A 322      -8.301   4.062 -25.924  1.00  1.18           C  
ATOM   4878  O   SER A 322      -7.592   4.680 -25.128  1.00  1.18           O  
ATOM   4879  CB  SER A 322      -9.098   1.778 -25.370  1.00  1.18           C  
ATOM   4880  OG  SER A 322     -10.142   1.028 -24.801  1.00  1.18           O  
ATOM   4881  H   SER A 322     -10.783   2.728 -27.081  1.00  1.18           H  
ATOM   4882  HA  SER A 322      -9.767   3.580 -24.464  1.00  1.18           H  
ATOM   4883 1HB  SER A 322      -8.855   1.392 -26.343  1.00  1.18           H  
ATOM   4884 2HB  SER A 322      -8.221   1.691 -24.776  1.00  1.18           H  
ATOM   4885  HG  SER A 322     -10.199   1.318 -23.885  1.00  1.18           H  
ATOM   4886  N   ALA A 323      -8.104   4.100 -27.238  1.00  1.09           N  
ATOM   4887  CA  ALA A 323      -7.026   4.922 -27.768  1.00  1.09           C  
ATOM   4888  C   ALA A 323      -7.257   6.378 -27.368  1.00  1.09           C  
ATOM   4889  O   ALA A 323      -6.330   7.060 -26.922  1.00  1.09           O  
ATOM   4890  CB  ALA A 323      -6.950   4.797 -29.267  1.00  1.09           C  
ATOM   4891  H   ALA A 323      -8.697   3.531 -27.846  1.00  1.09           H  
ATOM   4892  HA  ALA A 323      -6.087   4.589 -27.329  1.00  1.09           H  
ATOM   4893 1HB  ALA A 323      -6.137   5.412 -29.649  1.00  1.09           H  
ATOM   4894 2HB  ALA A 323      -6.771   3.761 -29.530  1.00  1.09           H  
ATOM   4895 3HB  ALA A 323      -7.891   5.127 -29.715  1.00  1.09           H  
ATOM   4896  N   LYS A 324      -8.520   6.825 -27.423  1.00  1.03           N  
ATOM   4897  CA  LYS A 324      -8.836   8.186 -27.030  1.00  1.03           C  
ATOM   4898  C   LYS A 324      -8.578   8.388 -25.546  1.00  1.03           C  
ATOM   4899  O   LYS A 324      -7.916   9.356 -25.169  1.00  1.03           O  
ATOM   4900  CB  LYS A 324     -10.293   8.518 -27.340  1.00  1.03           C  
ATOM   4901  CG  LYS A 324     -10.721   9.962 -26.980  1.00  1.03           C  
ATOM   4902  CD  LYS A 324     -10.004  11.010 -27.837  1.00  1.03           C  
ATOM   4903  CE  LYS A 324     -10.693  12.396 -27.747  1.00  1.03           C  
ATOM   4904  NZ  LYS A 324     -10.523  13.072 -26.399  1.00  1.03           N  
ATOM   4905  H   LYS A 324      -9.261   6.239 -27.811  1.00  1.03           H  
ATOM   4906  HA  LYS A 324      -8.190   8.866 -27.583  1.00  1.03           H  
ATOM   4907 1HB  LYS A 324     -10.486   8.347 -28.401  1.00  1.03           H  
ATOM   4908 2HB  LYS A 324     -10.938   7.839 -26.783  1.00  1.03           H  
ATOM   4909 1HG  LYS A 324     -11.797  10.066 -27.110  1.00  1.03           H  
ATOM   4910 2HG  LYS A 324     -10.482  10.155 -25.928  1.00  1.03           H  
ATOM   4911 1HD  LYS A 324      -8.975  11.115 -27.477  1.00  1.03           H  
ATOM   4912 2HD  LYS A 324      -9.978  10.685 -28.875  1.00  1.03           H  
ATOM   4913 1HE  LYS A 324     -10.281  13.046 -28.518  1.00  1.03           H  
ATOM   4914 2HE  LYS A 324     -11.757  12.262 -27.934  1.00  1.03           H  
ATOM   4915 1HZ  LYS A 324     -10.985  13.955 -26.393  1.00  1.03           H  
ATOM   4916 2HZ  LYS A 324     -10.876  12.519 -25.610  1.00  1.03           H  
ATOM   4917 3HZ  LYS A 324      -9.538  13.225 -26.179  1.00  1.03           H  
ATOM   4918  N   ASP A 325      -9.036   7.455 -24.699  1.00  1.00           N  
ATOM   4919  CA  ASP A 325      -8.812   7.623 -23.270  1.00  1.00           C  
ATOM   4920  C   ASP A 325      -7.331   7.709 -22.934  1.00  1.00           C  
ATOM   4921  O   ASP A 325      -6.929   8.534 -22.106  1.00  1.00           O  
ATOM   4922  CB  ASP A 325      -9.374   6.461 -22.452  1.00  1.00           C  
ATOM   4923  CG  ASP A 325     -10.873   6.374 -22.270  1.00  1.00           C  
ATOM   4924  OD1 ASP A 325     -11.614   7.292 -22.597  1.00  1.00           O  
ATOM   4925  OD2 ASP A 325     -11.285   5.386 -21.670  1.00  1.00           O  
ATOM   4926  H   ASP A 325      -9.571   6.656 -25.043  1.00  1.00           H  
ATOM   4927  HA  ASP A 325      -9.292   8.549 -22.955  1.00  1.00           H  
ATOM   4928 1HB  ASP A 325      -9.060   5.537 -22.939  1.00  1.00           H  
ATOM   4929 2HB  ASP A 325      -8.921   6.462 -21.493  1.00  1.00           H  
ATOM   4930  N   LEU A 326      -6.506   6.901 -23.596  1.00  0.98           N  
ATOM   4931  CA  LEU A 326      -5.086   6.947 -23.315  1.00  0.98           C  
ATOM   4932  C   LEU A 326      -4.518   8.294 -23.717  1.00  0.98           C  
ATOM   4933  O   LEU A 326      -3.800   8.922 -22.937  1.00  0.98           O  
ATOM   4934  CB  LEU A 326      -4.334   5.823 -24.018  1.00  0.98           C  
ATOM   4935  CG  LEU A 326      -2.817   5.833 -23.777  1.00  0.98           C  
ATOM   4936  CD1 LEU A 326      -2.539   5.722 -22.274  1.00  0.98           C  
ATOM   4937  CD2 LEU A 326      -2.188   4.671 -24.521  1.00  0.98           C  
ATOM   4938  H   LEU A 326      -6.876   6.230 -24.272  1.00  0.98           H  
ATOM   4939  HA  LEU A 326      -4.948   6.824 -22.242  1.00  0.98           H  
ATOM   4940 1HB  LEU A 326      -4.739   4.869 -23.695  1.00  0.98           H  
ATOM   4941 2HB  LEU A 326      -4.507   5.919 -25.094  1.00  0.98           H  
ATOM   4942  HG  LEU A 326      -2.395   6.775 -24.138  1.00  0.98           H  
ATOM   4943 1HD1 LEU A 326      -1.462   5.736 -22.102  1.00  0.98           H  
ATOM   4944 2HD1 LEU A 326      -2.998   6.564 -21.756  1.00  0.98           H  
ATOM   4945 3HD1 LEU A 326      -2.951   4.796 -21.896  1.00  0.98           H  
ATOM   4946 1HD2 LEU A 326      -1.110   4.673 -24.358  1.00  0.98           H  
ATOM   4947 2HD2 LEU A 326      -2.611   3.732 -24.156  1.00  0.98           H  
ATOM   4948 3HD2 LEU A 326      -2.396   4.774 -25.588  1.00  0.98           H  
ATOM   4949  N   ASP A 327      -4.838   8.768 -24.921  1.00  0.98           N  
ATOM   4950  CA  ASP A 327      -4.310  10.063 -25.322  1.00  0.98           C  
ATOM   4951  C   ASP A 327      -4.766  11.165 -24.370  1.00  0.98           C  
ATOM   4952  O   ASP A 327      -3.969  12.043 -24.008  1.00  0.98           O  
ATOM   4953  CB  ASP A 327      -4.726  10.407 -26.754  1.00  0.98           C  
ATOM   4954  CG  ASP A 327      -3.973   9.609 -27.836  1.00  0.98           C  
ATOM   4955  OD1 ASP A 327      -2.985   8.981 -27.520  1.00  0.98           O  
ATOM   4956  OD2 ASP A 327      -4.377   9.670 -28.976  1.00  0.98           O  
ATOM   4957  H   ASP A 327      -5.442   8.233 -25.552  1.00  0.98           H  
ATOM   4958  HA  ASP A 327      -3.222  10.011 -25.288  1.00  0.98           H  
ATOM   4959 1HB  ASP A 327      -5.797  10.202 -26.863  1.00  0.98           H  
ATOM   4960 2HB  ASP A 327      -4.580  11.471 -26.929  1.00  0.98           H  
ATOM   4961  N   ASP A 328      -6.023  11.106 -23.908  1.00  0.99           N  
ATOM   4962  CA  ASP A 328      -6.496  12.117 -22.973  1.00  0.99           C  
ATOM   4963  C   ASP A 328      -5.723  12.041 -21.659  1.00  0.99           C  
ATOM   4964  O   ASP A 328      -5.306  13.067 -21.122  1.00  0.99           O  
ATOM   4965  CB  ASP A 328      -8.004  11.982 -22.710  1.00  0.99           C  
ATOM   4966  CG  ASP A 328      -8.890  12.445 -23.909  1.00  0.99           C  
ATOM   4967  OD1 ASP A 328      -8.379  13.070 -24.823  1.00  0.99           O  
ATOM   4968  OD2 ASP A 328     -10.089  12.203 -23.924  1.00  0.99           O  
ATOM   4969  H   ASP A 328      -6.651  10.368 -24.228  1.00  0.99           H  
ATOM   4970  HA  ASP A 328      -6.318  13.098 -23.410  1.00  0.99           H  
ATOM   4971 1HB  ASP A 328      -8.231  10.931 -22.498  1.00  0.99           H  
ATOM   4972 2HB  ASP A 328      -8.272  12.558 -21.825  1.00  0.99           H  
ATOM   4973  N   LEU A 329      -5.441  10.828 -21.181  1.00  1.01           N  
ATOM   4974  CA  LEU A 329      -4.686  10.681 -19.947  1.00  1.01           C  
ATOM   4975  C   LEU A 329      -3.317  11.303 -20.067  1.00  1.01           C  
ATOM   4976  O   LEU A 329      -2.898  12.090 -19.212  1.00  1.01           O  
ATOM   4977  CB  LEU A 329      -4.496   9.211 -19.587  1.00  1.01           C  
ATOM   4978  CG  LEU A 329      -3.616   8.986 -18.388  1.00  1.01           C  
ATOM   4979  CD1 LEU A 329      -4.222   9.642 -17.200  1.00  1.01           C  
ATOM   4980  CD2 LEU A 329      -3.479   7.531 -18.161  1.00  1.01           C  
ATOM   4981  H   LEU A 329      -5.796   9.997 -21.658  1.00  1.01           H  
ATOM   4982  HA  LEU A 329      -5.228  11.177 -19.146  1.00  1.01           H  
ATOM   4983 1HB  LEU A 329      -5.464   8.772 -19.391  1.00  1.01           H  
ATOM   4984 2HB  LEU A 329      -4.052   8.695 -20.433  1.00  1.01           H  
ATOM   4985  HG  LEU A 329      -2.640   9.425 -18.563  1.00  1.01           H  
ATOM   4986 1HD1 LEU A 329      -3.591   9.482 -16.357  1.00  1.01           H  
ATOM   4987 2HD1 LEU A 329      -4.325  10.713 -17.380  1.00  1.01           H  
ATOM   4988 3HD1 LEU A 329      -5.180   9.210 -17.015  1.00  1.01           H  
ATOM   4989 1HD2 LEU A 329      -2.850   7.348 -17.292  1.00  1.01           H  
ATOM   4990 2HD2 LEU A 329      -4.472   7.135 -17.992  1.00  1.01           H  
ATOM   4991 3HD2 LEU A 329      -3.036   7.061 -19.039  1.00  1.01           H  
ATOM   4992  N   VAL A 330      -2.633  10.963 -21.143  1.00  1.06           N  
ATOM   4993  CA  VAL A 330      -1.291  11.445 -21.354  1.00  1.06           C  
ATOM   4994  C   VAL A 330      -1.269  12.964 -21.437  1.00  1.06           C  
ATOM   4995  O   VAL A 330      -0.437  13.607 -20.785  1.00  1.06           O  
ATOM   4996  CB  VAL A 330      -0.728  10.816 -22.638  1.00  1.06           C  
ATOM   4997  CG1 VAL A 330       0.558  11.462 -23.002  1.00  1.06           C  
ATOM   4998  CG2 VAL A 330      -0.534   9.307 -22.402  1.00  1.06           C  
ATOM   4999  H   VAL A 330      -3.054  10.326 -21.824  1.00  1.06           H  
ATOM   5000  HA  VAL A 330      -0.675  11.131 -20.516  1.00  1.06           H  
ATOM   5001  HB  VAL A 330      -1.436  10.973 -23.458  1.00  1.06           H  
ATOM   5002 1HG1 VAL A 330       0.947  11.018 -23.916  1.00  1.06           H  
ATOM   5003 2HG1 VAL A 330       0.374  12.520 -23.161  1.00  1.06           H  
ATOM   5004 3HG1 VAL A 330       1.279  11.328 -22.196  1.00  1.06           H  
ATOM   5005 1HG2 VAL A 330      -0.149   8.841 -23.308  1.00  1.06           H  
ATOM   5006 2HG2 VAL A 330       0.171   9.155 -21.585  1.00  1.06           H  
ATOM   5007 3HG2 VAL A 330      -1.486   8.853 -22.142  1.00  1.06           H  
ATOM   5008  N   ASN A 331      -2.208  13.545 -22.177  1.00  1.13           N  
ATOM   5009  CA  ASN A 331      -2.264  14.989 -22.284  1.00  1.13           C  
ATOM   5010  C   ASN A 331      -2.565  15.668 -20.942  1.00  1.13           C  
ATOM   5011  O   ASN A 331      -1.960  16.701 -20.631  1.00  1.13           O  
ATOM   5012  CB  ASN A 331      -3.276  15.377 -23.337  1.00  1.13           C  
ATOM   5013  CG  ASN A 331      -2.759  15.091 -24.729  1.00  1.13           C  
ATOM   5014  OD1 ASN A 331      -1.546  14.971 -24.951  1.00  1.13           O  
ATOM   5015  ND2 ASN A 331      -3.655  14.982 -25.673  1.00  1.13           N  
ATOM   5016  H   ASN A 331      -2.882  12.977 -22.693  1.00  1.13           H  
ATOM   5017  HA  ASN A 331      -1.286  15.340 -22.610  1.00  1.13           H  
ATOM   5018 1HB  ASN A 331      -4.197  14.806 -23.176  1.00  1.13           H  
ATOM   5019 2HB  ASN A 331      -3.520  16.434 -23.249  1.00  1.13           H  
ATOM   5020 1HD2 ASN A 331      -3.370  14.792 -26.612  1.00  1.13           H  
ATOM   5021 2HD2 ASN A 331      -4.625  15.078 -25.454  1.00  1.13           H  
ATOM   5022  N   GLU A 332      -3.438  15.076 -20.111  1.00  1.26           N  
ATOM   5023  CA  GLU A 332      -3.721  15.695 -18.817  1.00  1.26           C  
ATOM   5024  C   GLU A 332      -2.477  15.680 -17.944  1.00  1.26           C  
ATOM   5025  O   GLU A 332      -2.170  16.671 -17.272  1.00  1.26           O  
ATOM   5026  CB  GLU A 332      -4.857  14.972 -18.077  1.00  1.26           C  
ATOM   5027  CG  GLU A 332      -6.274  15.163 -18.662  1.00  1.26           C  
ATOM   5028  CD  GLU A 332      -6.800  16.575 -18.535  1.00  1.26           C  
ATOM   5029  OE1 GLU A 332      -6.788  17.098 -17.445  1.00  1.26           O  
ATOM   5030  OE2 GLU A 332      -7.223  17.127 -19.526  1.00  1.26           O  
ATOM   5031  H   GLU A 332      -3.931  14.226 -20.394  1.00  1.26           H  
ATOM   5032  HA  GLU A 332      -4.012  16.731 -18.984  1.00  1.26           H  
ATOM   5033 1HB  GLU A 332      -4.651  13.897 -18.071  1.00  1.26           H  
ATOM   5034 2HB  GLU A 332      -4.875  15.305 -17.043  1.00  1.26           H  
ATOM   5035 1HG  GLU A 332      -6.257  14.900 -19.713  1.00  1.26           H  
ATOM   5036 2HG  GLU A 332      -6.953  14.479 -18.156  1.00  1.26           H  
ATOM   5037  N   LEU A 333      -1.724  14.584 -17.999  1.00  1.46           N  
ATOM   5038  CA  LEU A 333      -0.523  14.473 -17.195  1.00  1.46           C  
ATOM   5039  C   LEU A 333       0.548  15.452 -17.678  1.00  1.46           C  
ATOM   5040  O   LEU A 333       1.253  16.055 -16.862  1.00  1.46           O  
ATOM   5041  CB  LEU A 333      -0.047  13.025 -17.203  1.00  1.46           C  
ATOM   5042  CG  LEU A 333      -1.010  12.044 -16.458  1.00  1.46           C  
ATOM   5043  CD1 LEU A 333      -0.542  10.627 -16.684  1.00  1.46           C  
ATOM   5044  CD2 LEU A 333      -1.067  12.394 -14.952  1.00  1.46           C  
ATOM   5045  H   LEU A 333      -2.024  13.794 -18.577  1.00  1.46           H  
ATOM   5046  HA  LEU A 333      -0.776  14.730 -16.170  1.00  1.46           H  
ATOM   5047 1HB  LEU A 333       0.031  12.694 -18.242  1.00  1.46           H  
ATOM   5048 2HB  LEU A 333       0.935  12.966 -16.741  1.00  1.46           H  
ATOM   5049  HG  LEU A 333      -2.011  12.135 -16.878  1.00  1.46           H  
ATOM   5050 1HD1 LEU A 333      -1.214   9.949 -16.195  1.00  1.46           H  
ATOM   5051 2HD1 LEU A 333      -0.530  10.420 -17.754  1.00  1.46           H  
ATOM   5052 3HD1 LEU A 333       0.458  10.504 -16.278  1.00  1.46           H  
ATOM   5053 1HD2 LEU A 333      -1.744  11.718 -14.444  1.00  1.46           H  
ATOM   5054 2HD2 LEU A 333      -0.073  12.301 -14.517  1.00  1.46           H  
ATOM   5055 3HD2 LEU A 333      -1.421  13.410 -14.829  1.00  1.46           H  
ATOM   5056  N   TYR A 334       0.641  15.659 -19.003  1.00  1.78           N  
ATOM   5057  CA  TYR A 334       1.592  16.632 -19.537  1.00  1.78           C  
ATOM   5058  C   TYR A 334       1.218  18.024 -19.040  1.00  1.78           C  
ATOM   5059  O   TYR A 334       2.084  18.821 -18.650  1.00  1.78           O  
ATOM   5060  CB  TYR A 334       1.614  16.627 -21.066  1.00  1.78           C  
ATOM   5061  CG  TYR A 334       2.279  15.429 -21.685  1.00  1.78           C  
ATOM   5062  CD1 TYR A 334       2.048  15.130 -23.018  1.00  1.78           C  
ATOM   5063  CD2 TYR A 334       3.115  14.629 -20.927  1.00  1.78           C  
ATOM   5064  CE1 TYR A 334       2.668  14.043 -23.595  1.00  1.78           C  
ATOM   5065  CE2 TYR A 334       3.727  13.535 -21.501  1.00  1.78           C  
ATOM   5066  CZ  TYR A 334       3.511  13.242 -22.830  1.00  1.78           C  
ATOM   5067  OH  TYR A 334       4.126  12.152 -23.403  1.00  1.78           O  
ATOM   5068  H   TYR A 334       0.062  15.114 -19.644  1.00  1.78           H  
ATOM   5069  HA  TYR A 334       2.587  16.394 -19.163  1.00  1.78           H  
ATOM   5070 1HB  TYR A 334       0.590  16.668 -21.436  1.00  1.78           H  
ATOM   5071 2HB  TYR A 334       2.123  17.520 -21.423  1.00  1.78           H  
ATOM   5072  HD1 TYR A 334       1.384  15.758 -23.612  1.00  1.78           H  
ATOM   5073  HD2 TYR A 334       3.290  14.862 -19.878  1.00  1.78           H  
ATOM   5074  HE1 TYR A 334       2.491  13.810 -24.644  1.00  1.78           H  
ATOM   5075  HE2 TYR A 334       4.386  12.905 -20.904  1.00  1.78           H  
ATOM   5076  HH  TYR A 334       3.839  12.067 -24.316  1.00  1.78           H  
ATOM   5077  N   GLY A 335      -0.092  18.294 -19.017  1.00  2.25           N  
ATOM   5078  CA  GLY A 335      -0.634  19.555 -18.544  1.00  2.25           C  
ATOM   5079  C   GLY A 335      -0.168  19.800 -17.122  1.00  2.25           C  
ATOM   5080  O   GLY A 335       0.396  20.849 -16.814  1.00  2.25           O  
ATOM   5081  H   GLY A 335      -0.747  17.596 -19.374  1.00  2.25           H  
ATOM   5082 1HA  GLY A 335      -0.309  20.367 -19.194  1.00  2.25           H  
ATOM   5083 2HA  GLY A 335      -1.722  19.512 -18.577  1.00  2.25           H  
ATOM   5084  N   ILE A 336      -0.357  18.804 -16.266  1.00  2.90           N  
ATOM   5085  CA  ILE A 336       0.035  18.903 -14.870  1.00  2.90           C  
ATOM   5086  C   ILE A 336       1.531  19.124 -14.720  1.00  2.90           C  
ATOM   5087  O   ILE A 336       1.950  19.975 -13.928  1.00  2.90           O  
ATOM   5088  CB  ILE A 336      -0.385  17.639 -14.127  1.00  2.90           C  
ATOM   5089  CG1 ILE A 336      -1.876  17.614 -14.057  1.00  2.90           C  
ATOM   5090  CG2 ILE A 336       0.229  17.589 -12.740  1.00  2.90           C  
ATOM   5091  CD1 ILE A 336      -2.426  16.320 -13.641  1.00  2.90           C  
ATOM   5092  H   ILE A 336      -0.828  17.960 -16.598  1.00  2.90           H  
ATOM   5093  HA  ILE A 336      -0.484  19.748 -14.429  1.00  2.90           H  
ATOM   5094  HB  ILE A 336      -0.070  16.764 -14.695  1.00  2.90           H  
ATOM   5095 1HG1 ILE A 336      -2.205  18.372 -13.349  1.00  2.90           H  
ATOM   5096 2HG1 ILE A 336      -2.280  17.858 -15.039  1.00  2.90           H  
ATOM   5097 1HG2 ILE A 336      -0.097  16.680 -12.242  1.00  2.90           H  
ATOM   5098 2HG2 ILE A 336       1.315  17.594 -12.820  1.00  2.90           H  
ATOM   5099 3HG2 ILE A 336      -0.094  18.456 -12.163  1.00  2.90           H  
ATOM   5100 1HD1 ILE A 336      -3.494  16.417 -13.628  1.00  2.90           H  
ATOM   5101 2HD1 ILE A 336      -2.137  15.559 -14.351  1.00  2.90           H  
ATOM   5102 3HD1 ILE A 336      -2.062  16.056 -12.652  1.00  2.90           H  
ATOM   5103  N   GLY A 337       2.344  18.376 -15.468  1.00  3.76           N  
ATOM   5104  CA  GLY A 337       3.790  18.556 -15.397  1.00  3.76           C  
ATOM   5105  C   GLY A 337       4.191  19.990 -15.767  1.00  3.76           C  
ATOM   5106  O   GLY A 337       5.105  20.572 -15.172  1.00  3.76           O  
ATOM   5107  H   GLY A 337       1.952  17.668 -16.092  1.00  3.76           H  
ATOM   5108 1HA  GLY A 337       4.136  18.319 -14.391  1.00  3.76           H  
ATOM   5109 2HA  GLY A 337       4.268  17.854 -16.079  1.00  3.76           H  
ATOM   5110  N   THR A 338       3.489  20.579 -16.736  1.00  4.78           N  
ATOM   5111  CA  THR A 338       3.765  21.950 -17.131  1.00  4.78           C  
ATOM   5112  C   THR A 338       3.318  22.934 -16.049  1.00  4.78           C  
ATOM   5113  O   THR A 338       4.079  23.796 -15.609  1.00  4.78           O  
ATOM   5114  CB  THR A 338       3.050  22.289 -18.452  1.00  4.78           C  
ATOM   5115  OG1 THR A 338       3.524  21.416 -19.491  1.00  4.78           O  
ATOM   5116  CG2 THR A 338       3.294  23.740 -18.835  1.00  4.78           C  
ATOM   5117  H   THR A 338       2.767  20.051 -17.230  1.00  4.78           H  
ATOM   5118  HA  THR A 338       4.839  22.062 -17.271  1.00  4.78           H  
ATOM   5119  HB  THR A 338       1.980  22.132 -18.328  1.00  4.78           H  
ATOM   5120  HG1 THR A 338       3.239  20.502 -19.286  1.00  4.78           H  
ATOM   5121 1HG2 THR A 338       2.773  23.959 -19.766  1.00  4.78           H  
ATOM   5122 2HG2 THR A 338       2.917  24.391 -18.045  1.00  4.78           H  
ATOM   5123 3HG2 THR A 338       4.361  23.909 -18.967  1.00  4.78           H  
ATOM   5124  N   LEU A 339       2.096  22.760 -15.559  1.00  5.89           N  
ATOM   5125  CA  LEU A 339       1.518  23.655 -14.563  1.00  5.89           C  
ATOM   5126  C   LEU A 339       2.299  23.634 -13.255  1.00  5.89           C  
ATOM   5127  O   LEU A 339       2.497  24.671 -12.617  1.00  5.89           O  
ATOM   5128  CB  LEU A 339       0.068  23.253 -14.316  1.00  5.89           C  
ATOM   5129  CG  LEU A 339      -0.878  23.513 -15.488  1.00  5.89           C  
ATOM   5130  CD1 LEU A 339      -2.224  22.879 -15.187  1.00  5.89           C  
ATOM   5131  CD2 LEU A 339      -0.996  25.009 -15.708  1.00  5.89           C  
ATOM   5132  H   LEU A 339       1.525  22.003 -15.930  1.00  5.89           H  
ATOM   5133  HA  LEU A 339       1.539  24.667 -14.961  1.00  5.89           H  
ATOM   5134 1HB  LEU A 339       0.043  22.184 -14.105  1.00  5.89           H  
ATOM   5135 2HB  LEU A 339      -0.307  23.787 -13.447  1.00  5.89           H  
ATOM   5136  HG  LEU A 339      -0.483  23.060 -16.386  1.00  5.89           H  
ATOM   5137 1HD1 LEU A 339      -2.903  23.050 -16.022  1.00  5.89           H  
ATOM   5138 2HD1 LEU A 339      -2.090  21.805 -15.043  1.00  5.89           H  
ATOM   5139 3HD1 LEU A 339      -2.641  23.319 -14.284  1.00  5.89           H  
ATOM   5140 1HD2 LEU A 339      -1.666  25.201 -16.547  1.00  5.89           H  
ATOM   5141 2HD2 LEU A 339      -1.395  25.478 -14.809  1.00  5.89           H  
ATOM   5142 3HD2 LEU A 339      -0.011  25.423 -15.928  1.00  5.89           H  
ATOM   5143  N   SER A 340       2.802  22.462 -12.889  1.00  6.95           N  
ATOM   5144  CA  SER A 340       3.569  22.259 -11.670  1.00  6.95           C  
ATOM   5145  C   SER A 340       4.862  23.076 -11.652  1.00  6.95           C  
ATOM   5146  O   SER A 340       5.454  23.280 -10.591  1.00  6.95           O  
ATOM   5147  CB  SER A 340       3.909  20.790 -11.531  1.00  6.95           C  
ATOM   5148  OG  SER A 340       2.748  20.022 -11.376  1.00  6.95           O  
ATOM   5149  H   SER A 340       2.604  21.641 -13.457  1.00  6.95           H  
ATOM   5150  HA  SER A 340       2.954  22.567 -10.824  1.00  6.95           H  
ATOM   5151 1HB  SER A 340       4.450  20.460 -12.421  1.00  6.95           H  
ATOM   5152 2HB  SER A 340       4.565  20.647 -10.675  1.00  6.95           H  
ATOM   5153  HG  SER A 340       2.271  20.124 -12.229  1.00  6.95           H  
ATOM   5154  N   ASN A 341       5.327  23.492 -12.833  1.00  7.85           N  
ATOM   5155  CA  ASN A 341       6.549  24.254 -12.991  1.00  7.85           C  
ATOM   5156  C   ASN A 341       6.296  25.678 -13.508  1.00  7.85           C  
ATOM   5157  O   ASN A 341       7.224  26.322 -14.010  1.00  7.85           O  
ATOM   5158  CB  ASN A 341       7.481  23.484 -13.905  1.00  7.85           C  
ATOM   5159  CG  ASN A 341       8.032  22.233 -13.235  1.00  7.85           C  
ATOM   5160  OD1 ASN A 341       8.958  22.349 -12.422  1.00  7.85           O  
ATOM   5161  ND2 ASN A 341       7.494  21.065 -13.528  1.00  7.85           N  
ATOM   5162  H   ASN A 341       4.793  23.314 -13.682  1.00  7.85           H  
ATOM   5163  HA  ASN A 341       7.021  24.352 -12.014  1.00  7.85           H  
ATOM   5164 1HB  ASN A 341       6.932  23.190 -14.806  1.00  7.85           H  
ATOM   5165 2HB  ASN A 341       8.308  24.122 -14.212  1.00  7.85           H  
ATOM   5166 1HD2 ASN A 341       7.843  20.237 -13.092  1.00  7.85           H  
ATOM   5167 2HD2 ASN A 341       6.715  20.986 -14.182  1.00  7.85           H  
ATOM   5168  N   SER A 342       5.053  26.160 -13.386  1.00  8.54           N  
ATOM   5169  CA  SER A 342       4.687  27.490 -13.859  1.00  8.54           C  
ATOM   5170  C   SER A 342       4.921  28.572 -12.804  1.00  8.54           C  
ATOM   5171  O   SER A 342       4.903  29.759 -13.126  1.00  8.54           O  
ATOM   5172  OXT SER A 342       4.924  28.273 -11.611  1.00  8.54           O  
ATOM   5173  CB  SER A 342       3.231  27.497 -14.295  1.00  8.54           C  
ATOM   5174  OG  SER A 342       2.807  28.791 -14.640  1.00  8.54           O  
ATOM   5175  H   SER A 342       4.319  25.581 -12.973  1.00  8.54           H  
ATOM   5176  HA  SER A 342       5.305  27.724 -14.726  1.00  8.54           H  
ATOM   5177 1HB  SER A 342       3.107  26.824 -15.146  1.00  8.54           H  
ATOM   5178 2HB  SER A 342       2.610  27.112 -13.487  1.00  8.54           H  
ATOM   5179  HG  SER A 342       2.868  29.311 -13.836  1.00  8.54           H  
TER    5180
ENDMDL

REMARK ID 691547 MODEL 2 869641
PFRMAT TS
TARGET 869641
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.876   0.467   0.161  1.00  1.86           N  
ATOM      2  CA  GLY A   1       3.021   0.759  -0.696  1.00  1.86           C  
ATOM      3  C   GLY A   1       3.433   2.216  -0.557  1.00  1.86           C  
ATOM      4  O   GLY A   1       4.624   2.557  -0.509  1.00  1.86           O  
ATOM      5  H   GLY A   1       1.695  -0.493   0.420  1.00  1.86           H  
ATOM      6 1HA  GLY A   1       3.845   0.115  -0.406  1.00  1.86           H  
ATOM      7 2HA  GLY A   1       2.778   0.531  -1.735  1.00  1.86           H  
ATOM      8  N   TRP A   2       2.427   3.071  -0.427  1.00  1.75           N  
ATOM      9  CA  TRP A   2       2.626   4.506  -0.268  1.00  1.75           C  
ATOM     10  C   TRP A   2       3.571   4.823   0.875  1.00  1.75           C  
ATOM     11  O   TRP A   2       4.396   5.730   0.758  1.00  1.75           O  
ATOM     12  CB  TRP A   2       1.314   5.254  -0.055  1.00  1.75           C  
ATOM     13  CG  TRP A   2       1.546   6.731   0.133  1.00  1.75           C  
ATOM     14  CD1 TRP A   2       1.672   7.671  -0.848  1.00  1.75           C  
ATOM     15  CD2 TRP A   2       1.676   7.444   1.388  1.00  1.75           C  
ATOM     16  NE1 TRP A   2       1.882   8.910  -0.292  1.00  1.75           N  
ATOM     17  CE2 TRP A   2       1.887   8.788   1.075  1.00  1.75           C  
ATOM     18  CE3 TRP A   2       1.628   7.055   2.724  1.00  1.75           C  
ATOM     19  CZ2 TRP A   2       2.056   9.748   2.056  1.00  1.75           C  
ATOM     20  CZ3 TRP A   2       1.792   8.011   3.703  1.00  1.75           C  
ATOM     21  CH2 TRP A   2       2.000   9.326   3.378  1.00  1.75           C  
ATOM     22  H   TRP A   2       1.489   2.692  -0.452  1.00  1.75           H  
ATOM     23  HA  TRP A   2       3.073   4.888  -1.185  1.00  1.75           H  
ATOM     24 1HB  TRP A   2       0.659   5.105  -0.913  1.00  1.75           H  
ATOM     25 2HB  TRP A   2       0.806   4.864   0.827  1.00  1.75           H  
ATOM     26  HD1 TRP A   2       1.620   7.467  -1.917  1.00  1.75           H  
ATOM     27  HE1 TRP A   2       2.010   9.773  -0.804  1.00  1.75           H  
ATOM     28  HE3 TRP A   2       1.460   6.017   2.984  1.00  1.75           H  
ATOM     29  HZ2 TRP A   2       2.223  10.798   1.817  1.00  1.75           H  
ATOM     30  HZ3 TRP A   2       1.751   7.695   4.745  1.00  1.75           H  
ATOM     31  HH2 TRP A   2       2.126  10.057   4.177  1.00  1.75           H  
ATOM     32  N   THR A   3       3.453   4.105   1.991  1.00  1.64           N  
ATOM     33  CA  THR A   3       4.314   4.400   3.123  1.00  1.64           C  
ATOM     34  C   THR A   3       5.788   4.136   2.810  1.00  1.64           C  
ATOM     35  O   THR A   3       6.660   4.797   3.366  1.00  1.64           O  
ATOM     36  CB  THR A   3       3.896   3.604   4.373  1.00  1.64           C  
ATOM     37  OG1 THR A   3       3.936   2.203   4.094  1.00  1.64           O  
ATOM     38  CG2 THR A   3       2.506   4.004   4.802  1.00  1.64           C  
ATOM     39  H   THR A   3       2.771   3.362   2.042  1.00  1.64           H  
ATOM     40  HA  THR A   3       4.208   5.459   3.359  1.00  1.64           H  
ATOM     41  HB  THR A   3       4.595   3.820   5.181  1.00  1.64           H  
ATOM     42  HG1 THR A   3       4.795   1.981   3.721  1.00  1.64           H  
ATOM     43 1HG2 THR A   3       2.223   3.442   5.692  1.00  1.64           H  
ATOM     44 2HG2 THR A   3       2.490   5.069   5.025  1.00  1.64           H  
ATOM     45 3HG2 THR A   3       1.803   3.788   3.998  1.00  1.64           H  
ATOM     46  N   HIS A   4       6.104   3.245   1.866  1.00  1.56           N  
ATOM     47  CA  HIS A   4       7.514   3.041   1.565  1.00  1.56           C  
ATOM     48  C   HIS A   4       7.999   4.265   0.810  1.00  1.56           C  
ATOM     49  O   HIS A   4       9.126   4.729   1.007  1.00  1.56           O  
ATOM     50  CB  HIS A   4       7.756   1.783   0.728  1.00  1.56           C  
ATOM     51  CG  HIS A   4       7.579   0.479   1.467  1.00  1.56           C  
ATOM     52  ND1 HIS A   4       8.440   0.064   2.464  1.00  1.56           N  
ATOM     53  CD2 HIS A   4       6.663  -0.500   1.337  1.00  1.56           C  
ATOM     54  CE1 HIS A   4       8.055  -1.126   2.902  1.00  1.56           C  
ATOM     55  NE2 HIS A   4       6.982  -1.481   2.228  1.00  1.56           N  
ATOM     56  H   HIS A   4       5.393   2.748   1.336  1.00  1.56           H  
ATOM     57  HA  HIS A   4       8.090   2.959   2.485  1.00  1.56           H  
ATOM     58 1HB  HIS A   4       7.075   1.784  -0.121  1.00  1.56           H  
ATOM     59 2HB  HIS A   4       8.769   1.808   0.324  1.00  1.56           H  
ATOM     60  HD2 HIS A   4       5.834  -0.529   0.649  1.00  1.56           H  
ATOM     61  HE1 HIS A   4       8.547  -1.713   3.677  1.00  1.56           H  
ATOM     62  HE2 HIS A   4       6.450  -2.354   2.310  1.00  1.56           H  
ATOM     63  N   HIS A   5       7.117   4.814  -0.031  1.00  1.50           N  
ATOM     64  CA  HIS A   5       7.447   6.006  -0.805  1.00  1.50           C  
ATOM     65  C   HIS A   5       7.697   7.141   0.179  1.00  1.50           C  
ATOM     66  O   HIS A   5       8.706   7.845   0.086  1.00  1.50           O  
ATOM     67  CB  HIS A   5       6.336   6.351  -1.804  1.00  1.50           C  
ATOM     68  CG  HIS A   5       6.702   7.431  -2.790  1.00  1.50           C  
ATOM     69  ND1 HIS A   5       7.610   7.217  -3.833  1.00  1.50           N  
ATOM     70  CD2 HIS A   5       6.276   8.710  -2.922  1.00  1.50           C  
ATOM     71  CE1 HIS A   5       7.717   8.326  -4.547  1.00  1.50           C  
ATOM     72  NE2 HIS A   5       6.919   9.241  -4.022  1.00  1.50           N  
ATOM     73  H   HIS A   5       6.202   4.368  -0.138  1.00  1.50           H  
ATOM     74  HA  HIS A   5       8.367   5.857  -1.353  1.00  1.50           H  
ATOM     75 1HB  HIS A   5       6.048   5.456  -2.354  1.00  1.50           H  
ATOM     76 2HB  HIS A   5       5.459   6.691  -1.262  1.00  1.50           H  
ATOM     77  HD2 HIS A   5       5.552   9.220  -2.281  1.00  1.50           H  
ATOM     78  HE1 HIS A   5       8.349   8.461  -5.425  1.00  1.50           H  
ATOM     79  HE2 HIS A   5       6.798  10.179  -4.378  1.00  1.50           H  
ATOM     80  N   LEU A   6       6.786   7.299   1.142  1.00  1.50           N  
ATOM     81  CA  LEU A   6       6.917   8.323   2.171  1.00  1.50           C  
ATOM     82  C   LEU A   6       8.261   8.226   2.870  1.00  1.50           C  
ATOM     83  O   LEU A   6       8.977   9.215   3.023  1.00  1.50           O  
ATOM     84  CB  LEU A   6       5.858   8.159   3.247  1.00  1.50           C  
ATOM     85  CG  LEU A   6       5.995   9.118   4.394  1.00  1.50           C  
ATOM     86  CD1 LEU A   6       5.745  10.533   3.892  1.00  1.50           C  
ATOM     87  CD2 LEU A   6       5.080   8.694   5.525  1.00  1.50           C  
ATOM     88  H   LEU A   6       5.968   6.686   1.147  1.00  1.50           H  
ATOM     89  HA  LEU A   6       6.830   9.303   1.697  1.00  1.50           H  
ATOM     90 1HB  LEU A   6       4.874   8.280   2.799  1.00  1.50           H  
ATOM     91 2HB  LEU A   6       5.930   7.162   3.656  1.00  1.50           H  
ATOM     92  HG  LEU A   6       7.013   9.081   4.754  1.00  1.50           H  
ATOM     93 1HD1 LEU A   6       5.874  11.241   4.707  1.00  1.50           H  
ATOM     94 2HD1 LEU A   6       6.456  10.767   3.093  1.00  1.50           H  
ATOM     95 3HD1 LEU A   6       4.733  10.609   3.505  1.00  1.50           H  
ATOM     96 1HD2 LEU A   6       5.205   9.376   6.365  1.00  1.50           H  
ATOM     97 2HD2 LEU A   6       4.063   8.714   5.202  1.00  1.50           H  
ATOM     98 3HD2 LEU A   6       5.342   7.680   5.836  1.00  1.50           H  
ATOM     99  N   PHE A   7       8.601   7.031   3.328  1.00  1.55           N  
ATOM    100  CA  PHE A   7       9.844   6.871   4.047  1.00  1.55           C  
ATOM    101  C   PHE A   7      11.033   7.217   3.160  1.00  1.55           C  
ATOM    102  O   PHE A   7      11.991   7.848   3.622  1.00  1.55           O  
ATOM    103  CB  PHE A   7       9.928   5.478   4.642  1.00  1.55           C  
ATOM    104  CG  PHE A   7       8.995   5.345   5.816  1.00  1.55           C  
ATOM    105  CD1 PHE A   7       8.053   4.344   5.884  1.00  1.55           C  
ATOM    106  CD2 PHE A   7       9.033   6.272   6.831  1.00  1.55           C  
ATOM    107  CE1 PHE A   7       7.182   4.264   6.946  1.00  1.55           C  
ATOM    108  CE2 PHE A   7       8.176   6.205   7.898  1.00  1.55           C  
ATOM    109  CZ  PHE A   7       7.244   5.195   7.958  1.00  1.55           C  
ATOM    110  H   PHE A   7       7.984   6.228   3.189  1.00  1.55           H  
ATOM    111  HA  PHE A   7       9.838   7.574   4.881  1.00  1.55           H  
ATOM    112 1HB  PHE A   7       9.652   4.737   3.887  1.00  1.55           H  
ATOM    113 2HB  PHE A   7      10.945   5.267   4.972  1.00  1.55           H  
ATOM    114  HD1 PHE A   7       8.000   3.610   5.080  1.00  1.55           H  
ATOM    115  HD2 PHE A   7       9.749   7.065   6.772  1.00  1.55           H  
ATOM    116  HE1 PHE A   7       6.444   3.465   6.979  1.00  1.55           H  
ATOM    117  HE2 PHE A   7       8.230   6.952   8.688  1.00  1.55           H  
ATOM    118  HZ  PHE A   7       6.554   5.134   8.799  1.00  1.55           H  
ATOM    119  N   ARG A   8      10.985   6.851   1.872  1.00  1.63           N  
ATOM    120  CA  ARG A   8      12.088   7.233   0.999  1.00  1.63           C  
ATOM    121  C   ARG A   8      12.194   8.761   0.918  1.00  1.63           C  
ATOM    122  O   ARG A   8      13.285   9.320   1.047  1.00  1.63           O  
ATOM    123  CB  ARG A   8      11.906   6.675  -0.412  1.00  1.63           C  
ATOM    124  CG  ARG A   8      12.123   5.170  -0.584  1.00  1.63           C  
ATOM    125  CD  ARG A   8      12.206   4.800  -2.035  1.00  1.63           C  
ATOM    126  NE  ARG A   8      10.929   4.994  -2.740  1.00  1.63           N  
ATOM    127  CZ  ARG A   8       9.972   4.046  -2.871  1.00  1.63           C  
ATOM    128  NH1 ARG A   8      10.165   2.846  -2.370  1.00  1.63           N  
ATOM    129  NH2 ARG A   8       8.836   4.320  -3.506  1.00  1.63           N  
ATOM    130  H   ARG A   8      10.203   6.304   1.508  1.00  1.63           H  
ATOM    131  HA  ARG A   8      13.014   6.836   1.416  1.00  1.63           H  
ATOM    132 1HB  ARG A   8      10.895   6.890  -0.752  1.00  1.63           H  
ATOM    133 2HB  ARG A   8      12.586   7.187  -1.089  1.00  1.63           H  
ATOM    134 1HG  ARG A   8      13.051   4.877  -0.096  1.00  1.63           H  
ATOM    135 2HG  ARG A   8      11.297   4.627  -0.141  1.00  1.63           H  
ATOM    136 1HD  ARG A   8      12.959   5.418  -2.522  1.00  1.63           H  
ATOM    137 2HD  ARG A   8      12.487   3.751  -2.122  1.00  1.63           H  
ATOM    138  HE  ARG A   8      10.741   5.907  -3.136  1.00  1.63           H  
ATOM    139 1HH1 ARG A   8      11.028   2.636  -1.883  1.00  1.63           H  
ATOM    140 2HH1 ARG A   8       9.451   2.144  -2.466  1.00  1.63           H  
ATOM    141 1HH2 ARG A   8       8.652   5.269  -3.868  1.00  1.63           H  
ATOM    142 2HH2 ARG A   8       8.126   3.609  -3.599  1.00  1.63           H  
ATOM    143  N   GLN A   9      11.047   9.447   0.813  1.00  1.72           N  
ATOM    144  CA  GLN A   9      11.010  10.912   0.716  1.00  1.72           C  
ATOM    145  C   GLN A   9      11.577  11.575   1.965  1.00  1.72           C  
ATOM    146  O   GLN A   9      12.231  12.618   1.890  1.00  1.72           O  
ATOM    147  CB  GLN A   9       9.576  11.418   0.494  1.00  1.72           C  
ATOM    148  CG  GLN A   9       8.975  11.116  -0.877  1.00  1.72           C  
ATOM    149  CD  GLN A   9       7.516  11.555  -0.972  1.00  1.72           C  
ATOM    150  OE1 GLN A   9       6.690  11.272  -0.096  1.00  1.72           O  
ATOM    151  NE2 GLN A   9       7.193  12.282  -2.039  1.00  1.72           N  
ATOM    152  H   GLN A   9      10.172   8.925   0.745  1.00  1.72           H  
ATOM    153  HA  GLN A   9      11.621  11.212  -0.133  1.00  1.72           H  
ATOM    154 1HB  GLN A   9       8.922  10.979   1.242  1.00  1.72           H  
ATOM    155 2HB  GLN A   9       9.551  12.496   0.641  1.00  1.72           H  
ATOM    156 1HG  GLN A   9       9.544  11.645  -1.638  1.00  1.72           H  
ATOM    157 2HG  GLN A   9       9.021  10.044  -1.057  1.00  1.72           H  
ATOM    158 1HE2 GLN A   9       6.257  12.616  -2.154  1.00  1.72           H  
ATOM    159 2HE2 GLN A   9       7.891  12.505  -2.720  1.00  1.72           H  
ATOM    160  N   LEU A  10      11.339  10.949   3.112  1.00  1.77           N  
ATOM    161  CA  LEU A  10      11.795  11.455   4.396  1.00  1.77           C  
ATOM    162  C   LEU A  10      13.232  11.045   4.740  1.00  1.77           C  
ATOM    163  O   LEU A  10      13.753  11.452   5.780  1.00  1.77           O  
ATOM    164  CB  LEU A  10      10.871  10.936   5.502  1.00  1.77           C  
ATOM    165  CG  LEU A  10       9.408  11.393   5.445  1.00  1.77           C  
ATOM    166  CD1 LEU A  10       8.618  10.670   6.532  1.00  1.77           C  
ATOM    167  CD2 LEU A  10       9.344  12.884   5.624  1.00  1.77           C  
ATOM    168  H   LEU A  10      10.766  10.105   3.089  1.00  1.77           H  
ATOM    169  HA  LEU A  10      11.745  12.541   4.369  1.00  1.77           H  
ATOM    170 1HB  LEU A  10      10.872   9.846   5.448  1.00  1.77           H  
ATOM    171 2HB  LEU A  10      11.277  11.237   6.462  1.00  1.77           H  
ATOM    172  HG  LEU A  10       8.978  11.135   4.484  1.00  1.77           H  
ATOM    173 1HD1 LEU A  10       7.579  10.983   6.495  1.00  1.77           H  
ATOM    174 2HD1 LEU A  10       8.679   9.594   6.371  1.00  1.77           H  
ATOM    175 3HD1 LEU A  10       9.034  10.916   7.505  1.00  1.77           H  
ATOM    176 1HD2 LEU A  10       8.304  13.210   5.580  1.00  1.77           H  
ATOM    177 2HD2 LEU A  10       9.771  13.153   6.590  1.00  1.77           H  
ATOM    178 3HD2 LEU A  10       9.911  13.368   4.827  1.00  1.77           H  
ATOM    179  N   GLY A  11      13.870  10.211   3.908  1.00  1.75           N  
ATOM    180  CA  GLY A  11      15.223   9.744   4.198  1.00  1.75           C  
ATOM    181  C   GLY A  11      15.275   8.697   5.319  1.00  1.75           C  
ATOM    182  O   GLY A  11      16.295   8.564   6.000  1.00  1.75           O  
ATOM    183  H   GLY A  11      13.435   9.907   3.036  1.00  1.75           H  
ATOM    184 1HA  GLY A  11      15.647   9.320   3.288  1.00  1.75           H  
ATOM    185 2HA  GLY A  11      15.844  10.595   4.467  1.00  1.75           H  
ATOM    186  N   ILE A  12      14.176   7.979   5.532  1.00  1.65           N  
ATOM    187  CA  ILE A  12      14.080   6.997   6.604  1.00  1.65           C  
ATOM    188  C   ILE A  12      14.240   5.536   6.135  1.00  1.65           C  
ATOM    189  O   ILE A  12      13.502   5.098   5.254  1.00  1.65           O  
ATOM    190  CB  ILE A  12      12.735   7.165   7.319  1.00  1.65           C  
ATOM    191  CG1 ILE A  12      12.672   8.551   7.956  1.00  1.65           C  
ATOM    192  CG2 ILE A  12      12.497   6.068   8.321  1.00  1.65           C  
ATOM    193  CD1 ILE A  12      11.318   8.912   8.491  1.00  1.65           C  
ATOM    194  H   ILE A  12      13.373   8.110   4.916  1.00  1.65           H  
ATOM    195  HA  ILE A  12      14.830   7.255   7.334  1.00  1.65           H  
ATOM    196  HB  ILE A  12      11.956   7.137   6.570  1.00  1.65           H  
ATOM    197 1HG1 ILE A  12      13.392   8.594   8.771  1.00  1.65           H  
ATOM    198 2HG1 ILE A  12      12.951   9.293   7.213  1.00  1.65           H  
ATOM    199 1HG2 ILE A  12      11.526   6.204   8.791  1.00  1.65           H  
ATOM    200 2HG2 ILE A  12      12.515   5.114   7.811  1.00  1.65           H  
ATOM    201 3HG2 ILE A  12      13.276   6.088   9.082  1.00  1.65           H  
ATOM    202 1HD1 ILE A  12      11.352   9.911   8.926  1.00  1.65           H  
ATOM    203 2HD1 ILE A  12      10.603   8.895   7.692  1.00  1.65           H  
ATOM    204 3HD1 ILE A  12      11.025   8.194   9.255  1.00  1.65           H  
ATOM    205  N   PRO A  13      15.215   4.765   6.672  1.00  1.50           N  
ATOM    206  CA  PRO A  13      15.439   3.360   6.365  1.00  1.50           C  
ATOM    207  C   PRO A  13      14.167   2.588   6.648  1.00  1.50           C  
ATOM    208  O   PRO A  13      13.479   2.870   7.630  1.00  1.50           O  
ATOM    209  CB  PRO A  13      16.554   2.964   7.342  1.00  1.50           C  
ATOM    210  CG  PRO A  13      17.284   4.259   7.619  1.00  1.50           C  
ATOM    211  CD  PRO A  13      16.212   5.332   7.607  1.00  1.50           C  
ATOM    212  HA  PRO A  13      15.750   3.252   5.315  1.00  1.50           H  
ATOM    213 1HB  PRO A  13      16.116   2.516   8.246  1.00  1.50           H  
ATOM    214 2HB  PRO A  13      17.199   2.193   6.885  1.00  1.50           H  
ATOM    215 1HG  PRO A  13      17.804   4.200   8.588  1.00  1.50           H  
ATOM    216 2HG  PRO A  13      18.057   4.435   6.855  1.00  1.50           H  
ATOM    217 1HD  PRO A  13      15.781   5.480   8.609  1.00  1.50           H  
ATOM    218 2HD  PRO A  13      16.680   6.243   7.197  1.00  1.50           H  
ATOM    219  N   ARG A  14      13.862   1.593   5.831  1.00  1.34           N  
ATOM    220  CA  ARG A  14      12.628   0.855   6.058  1.00  1.34           C  
ATOM    221  C   ARG A  14      12.747  -0.637   5.796  1.00  1.34           C  
ATOM    222  O   ARG A  14      13.292  -1.085   4.777  1.00  1.34           O  
ATOM    223  CB  ARG A  14      11.509   1.444   5.211  1.00  1.34           C  
ATOM    224  CG  ARG A  14      10.132   0.863   5.469  1.00  1.34           C  
ATOM    225  CD  ARG A  14       9.650   1.249   6.819  1.00  1.34           C  
ATOM    226  NE  ARG A  14       8.301   0.779   7.088  1.00  1.34           N  
ATOM    227  CZ  ARG A  14       7.647   0.983   8.249  1.00  1.34           C  
ATOM    228  NH1 ARG A  14       8.233   1.653   9.218  1.00  1.34           N  
ATOM    229  NH2 ARG A  14       6.422   0.516   8.416  1.00  1.34           N  
ATOM    230  H   ARG A  14      14.457   1.381   5.048  1.00  1.34           H  
ATOM    231  HA  ARG A  14      12.348   0.981   7.104  1.00  1.34           H  
ATOM    232 1HB  ARG A  14      11.447   2.521   5.390  1.00  1.34           H  
ATOM    233 2HB  ARG A  14      11.731   1.301   4.154  1.00  1.34           H  
ATOM    234 1HG  ARG A  14       9.436   1.281   4.745  1.00  1.34           H  
ATOM    235 2HG  ARG A  14      10.138  -0.223   5.380  1.00  1.34           H  
ATOM    236 1HD  ARG A  14      10.309   0.811   7.564  1.00  1.34           H  
ATOM    237 2HD  ARG A  14       9.674   2.325   6.923  1.00  1.34           H  
ATOM    238  HE  ARG A  14       7.828   0.258   6.361  1.00  1.34           H  
ATOM    239 1HH1 ARG A  14       9.171   2.014   9.087  1.00  1.34           H  
ATOM    240 2HH1 ARG A  14       7.748   1.810  10.089  1.00  1.34           H  
ATOM    241 1HH2 ARG A  14       5.972  -0.001   7.673  1.00  1.34           H  
ATOM    242 2HH2 ARG A  14       5.937   0.672   9.288  1.00  1.34           H  
ATOM    243  N   ILE A  15      12.208  -1.392   6.737  1.00  1.20           N  
ATOM    244  CA  ILE A  15      12.153  -2.834   6.656  1.00  1.20           C  
ATOM    245  C   ILE A  15      10.744  -3.296   6.335  1.00  1.20           C  
ATOM    246  O   ILE A  15       9.779  -2.855   6.963  1.00  1.20           O  
ATOM    247  CB  ILE A  15      12.600  -3.449   7.983  1.00  1.20           C  
ATOM    248  CG1 ILE A  15      13.993  -2.994   8.333  1.00  1.20           C  
ATOM    249  CG2 ILE A  15      12.545  -4.926   7.916  1.00  1.20           C  
ATOM    250  CD1 ILE A  15      15.026  -3.405   7.318  1.00  1.20           C  
ATOM    251  H   ILE A  15      11.807  -0.943   7.549  1.00  1.20           H  
ATOM    252  HA  ILE A  15      12.817  -3.170   5.865  1.00  1.20           H  
ATOM    253  HB  ILE A  15      11.947  -3.105   8.770  1.00  1.20           H  
ATOM    254 1HG1 ILE A  15      14.004  -1.910   8.423  1.00  1.20           H  
ATOM    255 2HG1 ILE A  15      14.255  -3.418   9.287  1.00  1.20           H  
ATOM    256 1HG2 ILE A  15      12.857  -5.313   8.876  1.00  1.20           H  
ATOM    257 2HG2 ILE A  15      11.532  -5.263   7.702  1.00  1.20           H  
ATOM    258 3HG2 ILE A  15      13.214  -5.281   7.133  1.00  1.20           H  
ATOM    259 1HD1 ILE A  15      15.999  -3.060   7.636  1.00  1.20           H  
ATOM    260 2HD1 ILE A  15      15.041  -4.492   7.230  1.00  1.20           H  
ATOM    261 3HD1 ILE A  15      14.781  -2.969   6.352  1.00  1.20           H  
ATOM    262  N   ALA A  16      10.622  -4.162   5.341  1.00  1.09           N  
ATOM    263  CA  ALA A  16       9.326  -4.714   5.002  1.00  1.09           C  
ATOM    264  C   ALA A  16       9.105  -5.945   5.850  1.00  1.09           C  
ATOM    265  O   ALA A  16      10.020  -6.756   6.003  1.00  1.09           O  
ATOM    266  CB  ALA A  16       9.244  -5.064   3.532  1.00  1.09           C  
ATOM    267  H   ALA A  16      11.462  -4.472   4.848  1.00  1.09           H  
ATOM    268  HA  ALA A  16       8.556  -3.982   5.244  1.00  1.09           H  
ATOM    269 1HB  ALA A  16       8.263  -5.480   3.312  1.00  1.09           H  
ATOM    270 2HB  ALA A  16       9.403  -4.169   2.927  1.00  1.09           H  
ATOM    271 3HB  ALA A  16      10.010  -5.794   3.289  1.00  1.09           H  
ATOM    272  N   PHE A  17       7.897  -6.109   6.363  1.00  1.03           N  
ATOM    273  CA  PHE A  17       7.587  -7.288   7.154  1.00  1.03           C  
ATOM    274  C   PHE A  17       6.529  -8.123   6.469  1.00  1.03           C  
ATOM    275  O   PHE A  17       5.484  -7.610   6.057  1.00  1.03           O  
ATOM    276  CB  PHE A  17       7.153  -6.887   8.564  1.00  1.03           C  
ATOM    277  CG  PHE A  17       8.284  -6.273   9.366  1.00  1.03           C  
ATOM    278  CD1 PHE A  17       8.589  -4.933   9.249  1.00  1.03           C  
ATOM    279  CD2 PHE A  17       9.037  -7.043  10.242  1.00  1.03           C  
ATOM    280  CE1 PHE A  17       9.615  -4.375   9.973  1.00  1.03           C  
ATOM    281  CE2 PHE A  17      10.075  -6.482  10.971  1.00  1.03           C  
ATOM    282  CZ  PHE A  17      10.364  -5.148  10.833  1.00  1.03           C  
ATOM    283  H   PHE A  17       7.186  -5.409   6.210  1.00  1.03           H  
ATOM    284  HA  PHE A  17       8.486  -7.894   7.244  1.00  1.03           H  
ATOM    285 1HB  PHE A  17       6.338  -6.168   8.510  1.00  1.03           H  
ATOM    286 2HB  PHE A  17       6.790  -7.767   9.096  1.00  1.03           H  
ATOM    287  HD1 PHE A  17       8.009  -4.309   8.568  1.00  1.03           H  
ATOM    288  HD2 PHE A  17       8.806  -8.107  10.346  1.00  1.03           H  
ATOM    289  HE1 PHE A  17       9.834  -3.313   9.855  1.00  1.03           H  
ATOM    290  HE2 PHE A  17      10.663  -7.097  11.652  1.00  1.03           H  
ATOM    291  HZ  PHE A  17      11.179  -4.702  11.401  1.00  1.03           H  
ATOM    292  N   PHE A  18       6.801  -9.412   6.369  1.00  1.00           N  
ATOM    293  CA  PHE A  18       5.897 -10.333   5.719  1.00  1.00           C  
ATOM    294  C   PHE A  18       5.256 -11.289   6.720  1.00  1.00           C  
ATOM    295  O   PHE A  18       5.920 -12.068   7.420  1.00  1.00           O  
ATOM    296  CB  PHE A  18       6.652 -11.102   4.640  1.00  1.00           C  
ATOM    297  CG  PHE A  18       7.172 -10.226   3.526  1.00  1.00           C  
ATOM    298  CD1 PHE A  18       8.383  -9.572   3.664  1.00  1.00           C  
ATOM    299  CD2 PHE A  18       6.468 -10.056   2.345  1.00  1.00           C  
ATOM    300  CE1 PHE A  18       8.864  -8.782   2.659  1.00  1.00           C  
ATOM    301  CE2 PHE A  18       6.968  -9.267   1.328  1.00  1.00           C  
ATOM    302  CZ  PHE A  18       8.169  -8.631   1.489  1.00  1.00           C  
ATOM    303  H   PHE A  18       7.698  -9.748   6.718  1.00  1.00           H  
ATOM    304  HA  PHE A  18       5.102  -9.761   5.240  1.00  1.00           H  
ATOM    305 1HB  PHE A  18       7.494 -11.602   5.092  1.00  1.00           H  
ATOM    306 2HB  PHE A  18       6.006 -11.870   4.206  1.00  1.00           H  
ATOM    307  HD1 PHE A  18       8.953  -9.689   4.587  1.00  1.00           H  
ATOM    308  HD2 PHE A  18       5.509 -10.564   2.223  1.00  1.00           H  
ATOM    309  HE1 PHE A  18       9.791  -8.278   2.794  1.00  1.00           H  
ATOM    310  HE2 PHE A  18       6.407  -9.150   0.405  1.00  1.00           H  
ATOM    311  HZ  PHE A  18       8.569  -8.004   0.692  1.00  1.00           H  
ATOM    312  N   SER A  19       3.929 -11.249   6.738  1.00  0.98           N  
ATOM    313  CA  SER A  19       3.080 -12.054   7.609  1.00  0.98           C  
ATOM    314  C   SER A  19       2.496 -13.199   6.812  1.00  0.98           C  
ATOM    315  O   SER A  19       1.334 -13.580   6.968  1.00  0.98           O  
ATOM    316  CB  SER A  19       1.986 -11.221   8.220  1.00  0.98           C  
ATOM    317  OG  SER A  19       1.172 -10.664   7.227  1.00  0.98           O  
ATOM    318  H   SER A  19       3.475 -10.593   6.117  1.00  0.98           H  
ATOM    319  HA  SER A  19       3.691 -12.475   8.404  1.00  0.98           H  
ATOM    320 1HB  SER A  19       1.383 -11.846   8.880  1.00  0.98           H  
ATOM    321 2HB  SER A  19       2.424 -10.428   8.825  1.00  0.98           H  
ATOM    322  HG  SER A  19       0.845 -11.405   6.707  1.00  0.98           H  
ATOM    323  N   SER A  20       3.330 -13.702   5.929  1.00  0.97           N  
ATOM    324  CA  SER A  20       3.053 -14.812   5.054  1.00  0.97           C  
ATOM    325  C   SER A  20       4.363 -15.546   4.897  1.00  0.97           C  
ATOM    326  O   SER A  20       5.428 -14.981   5.144  1.00  0.97           O  
ATOM    327  CB  SER A  20       2.563 -14.328   3.716  1.00  0.97           C  
ATOM    328  OG  SER A  20       3.582 -13.648   3.054  1.00  0.97           O  
ATOM    329  H   SER A  20       4.253 -13.297   5.896  1.00  0.97           H  
ATOM    330  HA  SER A  20       2.320 -15.471   5.502  1.00  0.97           H  
ATOM    331 1HB  SER A  20       2.240 -15.179   3.117  1.00  0.97           H  
ATOM    332 2HB  SER A  20       1.704 -13.673   3.852  1.00  0.97           H  
ATOM    333  HG  SER A  20       4.314 -14.286   3.020  1.00  0.97           H  
ATOM    334  N   GLY A  21       4.313 -16.784   4.466  1.00  0.97           N  
ATOM    335  CA  GLY A  21       5.546 -17.534   4.301  1.00  0.97           C  
ATOM    336  C   GLY A  21       6.404 -16.965   3.190  1.00  0.97           C  
ATOM    337  O   GLY A  21       5.876 -16.355   2.252  1.00  0.97           O  
ATOM    338  H   GLY A  21       3.424 -17.225   4.273  1.00  0.97           H  
ATOM    339 1HA  GLY A  21       6.110 -17.526   5.233  1.00  0.97           H  
ATOM    340 2HA  GLY A  21       5.297 -18.570   4.086  1.00  0.97           H  
ATOM    341  N   SER A  22       7.722 -17.188   3.267  1.00  0.98           N  
ATOM    342  CA  SER A  22       8.631 -16.736   2.224  1.00  0.98           C  
ATOM    343  C   SER A  22       8.368 -17.521   0.943  1.00  0.98           C  
ATOM    344  O   SER A  22       8.679 -17.056  -0.154  1.00  0.98           O  
ATOM    345  CB  SER A  22      10.072 -16.868   2.682  1.00  0.98           C  
ATOM    346  OG  SER A  22      10.450 -18.203   2.828  1.00  0.98           O  
ATOM    347  H   SER A  22       8.096 -17.734   4.044  1.00  0.98           H  
ATOM    348  HA  SER A  22       8.433 -15.688   2.024  1.00  0.98           H  
ATOM    349 1HB  SER A  22      10.726 -16.382   1.973  1.00  0.98           H  
ATOM    350 2HB  SER A  22      10.190 -16.358   3.633  1.00  0.98           H  
ATOM    351  HG  SER A  22       9.816 -18.597   3.459  1.00  0.98           H  
ATOM    352  N   PHE A  23       7.747 -18.700   1.078  1.00  1.00           N  
ATOM    353  CA  PHE A  23       7.343 -19.498  -0.063  1.00  1.00           C  
ATOM    354  C   PHE A  23       6.225 -18.752  -0.770  1.00  1.00           C  
ATOM    355  O   PHE A  23       6.244 -18.586  -1.985  1.00  1.00           O  
ATOM    356  CB  PHE A  23       6.951 -20.912   0.362  1.00  1.00           C  
ATOM    357  CG  PHE A  23       6.434 -21.784  -0.732  1.00  1.00           C  
ATOM    358  CD1 PHE A  23       7.226 -22.161  -1.797  1.00  1.00           C  
ATOM    359  CD2 PHE A  23       5.159 -22.281  -0.655  1.00  1.00           C  
ATOM    360  CE1 PHE A  23       6.729 -22.991  -2.782  1.00  1.00           C  
ATOM    361  CE2 PHE A  23       4.656 -23.121  -1.620  1.00  1.00           C  
ATOM    362  CZ  PHE A  23       5.429 -23.470  -2.685  1.00  1.00           C  
ATOM    363  H   PHE A  23       7.529 -19.048   2.016  1.00  1.00           H  
ATOM    364  HA  PHE A  23       8.187 -19.586  -0.748  1.00  1.00           H  
ATOM    365 1HB  PHE A  23       7.816 -21.405   0.809  1.00  1.00           H  
ATOM    366 2HB  PHE A  23       6.188 -20.852   1.139  1.00  1.00           H  
ATOM    367  HD1 PHE A  23       8.240 -21.782  -1.858  1.00  1.00           H  
ATOM    368  HD2 PHE A  23       4.538 -21.998   0.198  1.00  1.00           H  
ATOM    369  HE1 PHE A  23       7.356 -23.268  -3.622  1.00  1.00           H  
ATOM    370  HE2 PHE A  23       3.634 -23.500  -1.531  1.00  1.00           H  
ATOM    371  HZ  PHE A  23       5.014 -24.120  -3.443  1.00  1.00           H  
ATOM    372  N   ALA A  24       5.238 -18.280  -0.008  1.00  1.03           N  
ATOM    373  CA  ALA A  24       4.136 -17.547  -0.614  1.00  1.03           C  
ATOM    374  C   ALA A  24       4.649 -16.309  -1.325  1.00  1.03           C  
ATOM    375  O   ALA A  24       4.218 -16.014  -2.440  1.00  1.03           O  
ATOM    376  CB  ALA A  24       3.112 -17.170   0.440  1.00  1.03           C  
ATOM    377  H   ALA A  24       5.259 -18.421   0.991  1.00  1.03           H  
ATOM    378  HA  ALA A  24       3.679 -18.169  -1.355  1.00  1.03           H  
ATOM    379 1HB  ALA A  24       2.283 -16.637  -0.031  1.00  1.03           H  
ATOM    380 2HB  ALA A  24       2.734 -18.076   0.921  1.00  1.03           H  
ATOM    381 3HB  ALA A  24       3.575 -16.528   1.186  1.00  1.03           H  
ATOM    382  N   VAL A  25       5.627 -15.635  -0.722  1.00  1.08           N  
ATOM    383  CA  VAL A  25       6.217 -14.450  -1.329  1.00  1.08           C  
ATOM    384  C   VAL A  25       6.996 -14.824  -2.588  1.00  1.08           C  
ATOM    385  O   VAL A  25       6.901 -14.134  -3.601  1.00  1.08           O  
ATOM    386  CB  VAL A  25       7.085 -13.689  -0.317  1.00  1.08           C  
ATOM    387  CG1 VAL A  25       7.841 -12.523  -1.001  1.00  1.08           C  
ATOM    388  CG2 VAL A  25       6.164 -13.182   0.775  1.00  1.08           C  
ATOM    389  H   VAL A  25       5.928 -15.932   0.208  1.00  1.08           H  
ATOM    390  HA  VAL A  25       5.406 -13.781  -1.617  1.00  1.08           H  
ATOM    391  HB  VAL A  25       7.828 -14.363   0.099  1.00  1.08           H  
ATOM    392 1HG1 VAL A  25       8.448 -11.997  -0.264  1.00  1.08           H  
ATOM    393 2HG1 VAL A  25       8.486 -12.920  -1.786  1.00  1.08           H  
ATOM    394 3HG1 VAL A  25       7.124 -11.833  -1.439  1.00  1.08           H  
ATOM    395 1HG2 VAL A  25       6.713 -12.657   1.520  1.00  1.08           H  
ATOM    396 2HG2 VAL A  25       5.421 -12.514   0.342  1.00  1.08           H  
ATOM    397 3HG2 VAL A  25       5.661 -14.029   1.238  1.00  1.08           H  
ATOM    398  N   SER A  26       7.749 -15.928  -2.543  1.00  1.14           N  
ATOM    399  CA  SER A  26       8.512 -16.393  -3.696  1.00  1.14           C  
ATOM    400  C   SER A  26       7.586 -16.680  -4.877  1.00  1.14           C  
ATOM    401  O   SER A  26       7.864 -16.286  -6.018  1.00  1.14           O  
ATOM    402  CB  SER A  26       9.215 -17.688  -3.336  1.00  1.14           C  
ATOM    403  OG  SER A  26      10.175 -17.501  -2.335  1.00  1.14           O  
ATOM    404  H   SER A  26       7.820 -16.455  -1.676  1.00  1.14           H  
ATOM    405  HA  SER A  26       9.233 -15.625  -3.980  1.00  1.14           H  
ATOM    406 1HB  SER A  26       8.489 -18.414  -3.001  1.00  1.14           H  
ATOM    407 2HB  SER A  26       9.679 -18.097  -4.215  1.00  1.14           H  
ATOM    408  HG  SER A  26       9.682 -17.171  -1.551  1.00  1.14           H  
ATOM    409  N   VAL A  27       6.463 -17.343  -4.583  1.00  1.20           N  
ATOM    410  CA  VAL A  27       5.458 -17.670  -5.580  1.00  1.20           C  
ATOM    411  C   VAL A  27       4.795 -16.413  -6.110  1.00  1.20           C  
ATOM    412  O   VAL A  27       4.688 -16.236  -7.323  1.00  1.20           O  
ATOM    413  CB  VAL A  27       4.411 -18.638  -4.972  1.00  1.20           C  
ATOM    414  CG1 VAL A  27       3.227 -18.819  -5.897  1.00  1.20           C  
ATOM    415  CG2 VAL A  27       5.074 -20.019  -4.741  1.00  1.20           C  
ATOM    416  H   VAL A  27       6.314 -17.648  -3.621  1.00  1.20           H  
ATOM    417  HA  VAL A  27       5.949 -18.181  -6.409  1.00  1.20           H  
ATOM    418  HB  VAL A  27       4.053 -18.230  -4.025  1.00  1.20           H  
ATOM    419 1HG1 VAL A  27       2.514 -19.504  -5.443  1.00  1.20           H  
ATOM    420 2HG1 VAL A  27       2.754 -17.857  -6.061  1.00  1.20           H  
ATOM    421 3HG1 VAL A  27       3.564 -19.217  -6.823  1.00  1.20           H  
ATOM    422 1HG2 VAL A  27       4.350 -20.705  -4.301  1.00  1.20           H  
ATOM    423 2HG2 VAL A  27       5.421 -20.421  -5.695  1.00  1.20           H  
ATOM    424 3HG2 VAL A  27       5.921 -19.911  -4.068  1.00  1.20           H  
ATOM    425  N   CYS A  28       4.392 -15.509  -5.216  1.00  1.26           N  
ATOM    426  CA  CYS A  28       3.732 -14.290  -5.644  1.00  1.26           C  
ATOM    427  C   CYS A  28       4.638 -13.407  -6.472  1.00  1.26           C  
ATOM    428  O   CYS A  28       4.213 -12.858  -7.485  1.00  1.26           O  
ATOM    429  CB  CYS A  28       3.264 -13.494  -4.436  1.00  1.26           C  
ATOM    430  SG  CYS A  28       1.916 -14.282  -3.557  1.00  1.26           S  
ATOM    431  H   CYS A  28       4.510 -15.685  -4.220  1.00  1.26           H  
ATOM    432  HA  CYS A  28       2.870 -14.570  -6.243  1.00  1.26           H  
ATOM    433 1HB  CYS A  28       4.095 -13.367  -3.741  1.00  1.26           H  
ATOM    434 2HB  CYS A  28       2.943 -12.506  -4.748  1.00  1.26           H  
ATOM    435  HG  CYS A  28       2.692 -15.252  -3.015  1.00  1.26           H  
ATOM    436  N   ALA A  29       5.897 -13.274  -6.069  1.00  1.32           N  
ATOM    437  CA  ALA A  29       6.813 -12.449  -6.825  1.00  1.32           C  
ATOM    438  C   ALA A  29       6.971 -13.015  -8.223  1.00  1.32           C  
ATOM    439  O   ALA A  29       6.946 -12.270  -9.211  1.00  1.32           O  
ATOM    440  CB  ALA A  29       8.150 -12.379  -6.116  1.00  1.32           C  
ATOM    441  H   ALA A  29       6.221 -13.734  -5.223  1.00  1.32           H  
ATOM    442  HA  ALA A  29       6.391 -11.450  -6.913  1.00  1.32           H  
ATOM    443 1HB  ALA A  29       8.838 -11.754  -6.682  1.00  1.32           H  
ATOM    444 2HB  ALA A  29       8.020 -11.968  -5.117  1.00  1.32           H  
ATOM    445 3HB  ALA A  29       8.545 -13.392  -6.037  1.00  1.32           H  
ATOM    446  N   ALA A  30       7.090 -14.346  -8.331  1.00  1.38           N  
ATOM    447  CA  ALA A  30       7.217 -14.949  -9.644  1.00  1.38           C  
ATOM    448  C   ALA A  30       5.953 -14.724 -10.461  1.00  1.38           C  
ATOM    449  O   ALA A  30       6.012 -14.318 -11.627  1.00  1.38           O  
ATOM    450  CB  ALA A  30       7.491 -16.433  -9.507  1.00  1.38           C  
ATOM    451  H   ALA A  30       7.119 -14.943  -7.501  1.00  1.38           H  
ATOM    452  HA  ALA A  30       8.048 -14.472 -10.161  1.00  1.38           H  
ATOM    453 1HB  ALA A  30       7.601 -16.870 -10.497  1.00  1.38           H  
ATOM    454 2HB  ALA A  30       8.403 -16.584  -8.934  1.00  1.38           H  
ATOM    455 3HB  ALA A  30       6.656 -16.903  -8.986  1.00  1.38           H  
ATOM    456  N   LEU A  31       4.798 -14.918  -9.830  1.00  1.45           N  
ATOM    457  CA  LEU A  31       3.547 -14.762 -10.541  1.00  1.45           C  
ATOM    458  C   LEU A  31       3.317 -13.326 -10.996  1.00  1.45           C  
ATOM    459  O   LEU A  31       2.790 -13.117 -12.078  1.00  1.45           O  
ATOM    460  CB  LEU A  31       2.379 -15.264  -9.707  1.00  1.45           C  
ATOM    461  CG  LEU A  31       2.278 -16.784  -9.472  1.00  1.45           C  
ATOM    462  CD1 LEU A  31       1.197 -17.080  -8.477  1.00  1.45           C  
ATOM    463  CD2 LEU A  31       1.963 -17.466 -10.787  1.00  1.45           C  
ATOM    464  H   LEU A  31       4.787 -15.226  -8.860  1.00  1.45           H  
ATOM    465  HA  LEU A  31       3.594 -15.386 -11.421  1.00  1.45           H  
ATOM    466 1HB  LEU A  31       2.424 -14.785  -8.736  1.00  1.45           H  
ATOM    467 2HB  LEU A  31       1.481 -14.974 -10.215  1.00  1.45           H  
ATOM    468  HG  LEU A  31       3.203 -17.140  -9.064  1.00  1.45           H  
ATOM    469 1HD1 LEU A  31       1.147 -18.138  -8.302  1.00  1.45           H  
ATOM    470 2HD1 LEU A  31       1.420 -16.571  -7.542  1.00  1.45           H  
ATOM    471 3HD1 LEU A  31       0.256 -16.741  -8.868  1.00  1.45           H  
ATOM    472 1HD2 LEU A  31       1.877 -18.535 -10.668  1.00  1.45           H  
ATOM    473 2HD2 LEU A  31       1.023 -17.078 -11.177  1.00  1.45           H  
ATOM    474 3HD2 LEU A  31       2.756 -17.252 -11.466  1.00  1.45           H  
ATOM    475  N   PHE A  32       3.712 -12.326 -10.200  1.00  1.52           N  
ATOM    476  CA  PHE A  32       3.538 -10.940 -10.641  1.00  1.52           C  
ATOM    477  C   PHE A  32       4.535 -10.585 -11.739  1.00  1.52           C  
ATOM    478  O   PHE A  32       4.207  -9.835 -12.662  1.00  1.52           O  
ATOM    479  CB  PHE A  32       3.723  -9.919  -9.501  1.00  1.52           C  
ATOM    480  CG  PHE A  32       2.567  -9.782  -8.526  1.00  1.52           C  
ATOM    481  CD1 PHE A  32       2.718 -10.144  -7.205  1.00  1.52           C  
ATOM    482  CD2 PHE A  32       1.321  -9.303  -8.938  1.00  1.52           C  
ATOM    483  CE1 PHE A  32       1.677 -10.033  -6.306  1.00  1.52           C  
ATOM    484  CE2 PHE A  32       0.268  -9.207  -8.034  1.00  1.52           C  
ATOM    485  CZ  PHE A  32       0.455  -9.572  -6.724  1.00  1.52           C  
ATOM    486  H   PHE A  32       4.117 -12.528  -9.288  1.00  1.52           H  
ATOM    487  HA  PHE A  32       2.530 -10.831 -11.043  1.00  1.52           H  
ATOM    488 1HB  PHE A  32       4.609 -10.207  -8.927  1.00  1.52           H  
ATOM    489 2HB  PHE A  32       3.925  -8.936  -9.928  1.00  1.52           H  
ATOM    490  HD1 PHE A  32       3.670 -10.526  -6.885  1.00  1.52           H  
ATOM    491  HD2 PHE A  32       1.176  -9.011  -9.979  1.00  1.52           H  
ATOM    492  HE1 PHE A  32       1.821 -10.324  -5.267  1.00  1.52           H  
ATOM    493  HE2 PHE A  32      -0.707  -8.842  -8.357  1.00  1.52           H  
ATOM    494  HZ  PHE A  32      -0.362  -9.501  -6.027  1.00  1.52           H  
ATOM    495  N   SER A  33       5.745 -11.157 -11.665  1.00  1.57           N  
ATOM    496  CA  SER A  33       6.804 -10.868 -12.626  1.00  1.57           C  
ATOM    497  C   SER A  33       6.405 -11.251 -14.047  1.00  1.57           C  
ATOM    498  O   SER A  33       6.735 -10.539 -14.997  1.00  1.57           O  
ATOM    499  CB  SER A  33       8.083 -11.593 -12.240  1.00  1.57           C  
ATOM    500  OG  SER A  33       8.591 -11.106 -11.021  1.00  1.57           O  
ATOM    501  H   SER A  33       5.969 -11.773 -10.882  1.00  1.57           H  
ATOM    502  HA  SER A  33       6.997  -9.796 -12.605  1.00  1.57           H  
ATOM    503 1HB  SER A  33       7.887 -12.657 -12.155  1.00  1.57           H  
ATOM    504 2HB  SER A  33       8.823 -11.460 -13.026  1.00  1.57           H  
ATOM    505  HG  SER A  33       7.930 -11.362 -10.339  1.00  1.57           H  
ATOM    506  N   ASP A  34       5.687 -12.366 -14.196  1.00  1.61           N  
ATOM    507  CA  ASP A  34       5.266 -12.810 -15.522  1.00  1.61           C  
ATOM    508  C   ASP A  34       3.883 -13.445 -15.512  1.00  1.61           C  
ATOM    509  O   ASP A  34       3.665 -14.519 -16.089  1.00  1.61           O  
ATOM    510  CB  ASP A  34       6.293 -13.784 -16.106  1.00  1.61           C  
ATOM    511  CG  ASP A  34       6.067 -14.052 -17.609  1.00  1.61           C  
ATOM    512  OD1 ASP A  34       5.234 -13.382 -18.190  1.00  1.61           O  
ATOM    513  OD2 ASP A  34       6.731 -14.908 -18.160  1.00  1.61           O  
ATOM    514  H   ASP A  34       5.473 -12.926 -13.366  1.00  1.61           H  
ATOM    515  HA  ASP A  34       5.224 -11.936 -16.173  1.00  1.61           H  
ATOM    516 1HB  ASP A  34       7.297 -13.382 -15.966  1.00  1.61           H  
ATOM    517 2HB  ASP A  34       6.241 -14.731 -15.571  1.00  1.61           H  
ATOM    518  N   VAL A  35       2.916 -12.714 -14.955  1.00  1.64           N  
ATOM    519  CA  VAL A  35       1.547 -13.210 -14.834  1.00  1.64           C  
ATOM    520  C   VAL A  35       0.959 -13.511 -16.214  1.00  1.64           C  
ATOM    521  O   VAL A  35       0.122 -14.399 -16.365  1.00  1.64           O  
ATOM    522  CB  VAL A  35       0.668 -12.167 -14.085  1.00  1.64           C  
ATOM    523  CG1 VAL A  35       0.341 -10.978 -14.974  1.00  1.64           C  
ATOM    524  CG2 VAL A  35      -0.580 -12.848 -13.528  1.00  1.64           C  
ATOM    525  H   VAL A  35       3.161 -11.828 -14.527  1.00  1.64           H  
ATOM    526  HA  VAL A  35       1.559 -14.120 -14.241  1.00  1.64           H  
ATOM    527  HB  VAL A  35       1.242 -11.762 -13.262  1.00  1.64           H  
ATOM    528 1HG1 VAL A  35      -0.229 -10.259 -14.402  1.00  1.64           H  
ATOM    529 2HG1 VAL A  35       1.265 -10.516 -15.316  1.00  1.64           H  
ATOM    530 3HG1 VAL A  35      -0.249 -11.300 -15.827  1.00  1.64           H  
ATOM    531 1HG2 VAL A  35      -1.173 -12.127 -12.973  1.00  1.64           H  
ATOM    532 2HG2 VAL A  35      -1.166 -13.248 -14.339  1.00  1.64           H  
ATOM    533 3HG2 VAL A  35      -0.281 -13.659 -12.863  1.00  1.64           H  
ATOM    534  N   ALA A  36       1.438 -12.799 -17.235  1.00  1.65           N  
ATOM    535  CA  ALA A  36       0.987 -12.974 -18.607  1.00  1.65           C  
ATOM    536  C   ALA A  36       1.206 -14.400 -19.101  1.00  1.65           C  
ATOM    537  O   ALA A  36       0.414 -14.926 -19.884  1.00  1.65           O  
ATOM    538  CB  ALA A  36       1.726 -12.010 -19.512  1.00  1.65           C  
ATOM    539  H   ALA A  36       2.145 -12.104 -17.039  1.00  1.65           H  
ATOM    540  HA  ALA A  36      -0.083 -12.764 -18.640  1.00  1.65           H  
ATOM    541 1HB  ALA A  36       1.370 -12.125 -20.534  1.00  1.65           H  
ATOM    542 2HB  ALA A  36       1.551 -10.990 -19.177  1.00  1.65           H  
ATOM    543 3HB  ALA A  36       2.797 -12.233 -19.469  1.00  1.65           H  
ATOM    544  N   LYS A  37       2.296 -15.025 -18.654  1.00  1.65           N  
ATOM    545  CA  LYS A  37       2.598 -16.385 -19.055  1.00  1.65           C  
ATOM    546  C   LYS A  37       1.845 -17.354 -18.200  1.00  1.65           C  
ATOM    547  O   LYS A  37       1.272 -18.319 -18.686  1.00  1.65           O  
ATOM    548  CB  LYS A  37       4.072 -16.704 -18.899  1.00  1.65           C  
ATOM    549  CG  LYS A  37       4.460 -18.126 -19.280  1.00  1.65           C  
ATOM    550  CD  LYS A  37       5.962 -18.303 -19.183  1.00  1.65           C  
ATOM    551  CE  LYS A  37       6.392 -19.709 -19.545  1.00  1.65           C  
ATOM    552  NZ  LYS A  37       7.870 -19.861 -19.469  1.00  1.65           N  
ATOM    553  H   LYS A  37       2.922 -14.567 -17.988  1.00  1.65           H  
ATOM    554  HA  LYS A  37       2.296 -16.526 -20.092  1.00  1.65           H  
ATOM    555 1HB  LYS A  37       4.661 -16.012 -19.504  1.00  1.65           H  
ATOM    556 2HB  LYS A  37       4.367 -16.544 -17.857  1.00  1.65           H  
ATOM    557 1HG  LYS A  37       3.973 -18.822 -18.597  1.00  1.65           H  
ATOM    558 2HG  LYS A  37       4.132 -18.342 -20.294  1.00  1.65           H  
ATOM    559 1HD  LYS A  37       6.452 -17.589 -19.850  1.00  1.65           H  
ATOM    560 2HD  LYS A  37       6.277 -18.079 -18.160  1.00  1.65           H  
ATOM    561 1HE  LYS A  37       5.928 -20.415 -18.857  1.00  1.65           H  
ATOM    562 2HE  LYS A  37       6.063 -19.937 -20.559  1.00  1.65           H  
ATOM    563 1HZ  LYS A  37       8.129 -20.807 -19.714  1.00  1.65           H  
ATOM    564 2HZ  LYS A  37       8.306 -19.213 -20.112  1.00  1.65           H  
ATOM    565 3HZ  LYS A  37       8.181 -19.659 -18.529  1.00  1.65           H  
ATOM    566  N   PHE A  38       1.812 -17.081 -16.912  1.00  1.63           N  
ATOM    567  CA  PHE A  38       1.210 -18.019 -15.985  1.00  1.63           C  
ATOM    568  C   PHE A  38      -0.277 -18.218 -16.288  1.00  1.63           C  
ATOM    569  O   PHE A  38      -0.781 -19.340 -16.228  1.00  1.63           O  
ATOM    570  CB  PHE A  38       1.480 -17.552 -14.574  1.00  1.63           C  
ATOM    571  CG  PHE A  38       2.965 -17.654 -14.288  1.00  1.63           C  
ATOM    572  CD1 PHE A  38       3.692 -16.573 -13.884  1.00  1.63           C  
ATOM    573  CD2 PHE A  38       3.633 -18.826 -14.483  1.00  1.63           C  
ATOM    574  CE1 PHE A  38       5.043 -16.672 -13.654  1.00  1.63           C  
ATOM    575  CE2 PHE A  38       4.991 -18.933 -14.256  1.00  1.63           C  
ATOM    576  CZ  PHE A  38       5.691 -17.849 -13.833  1.00  1.63           C  
ATOM    577  H   PHE A  38       2.272 -16.231 -16.575  1.00  1.63           H  
ATOM    578  HA  PHE A  38       1.706 -18.980 -16.110  1.00  1.63           H  
ATOM    579 1HB  PHE A  38       1.166 -16.518 -14.452  1.00  1.63           H  
ATOM    580 2HB  PHE A  38       0.937 -18.166 -13.859  1.00  1.63           H  
ATOM    581  HD1 PHE A  38       3.193 -15.622 -13.739  1.00  1.63           H  
ATOM    582  HD2 PHE A  38       3.081 -19.680 -14.824  1.00  1.63           H  
ATOM    583  HE1 PHE A  38       5.593 -15.804 -13.338  1.00  1.63           H  
ATOM    584  HE2 PHE A  38       5.505 -19.880 -14.415  1.00  1.63           H  
ATOM    585  HZ  PHE A  38       6.762 -17.920 -13.653  1.00  1.63           H  
ATOM    586  N   LYS A  39      -0.964 -17.146 -16.696  1.00  1.60           N  
ATOM    587  CA  LYS A  39      -2.380 -17.222 -17.067  1.00  1.60           C  
ATOM    588  C   LYS A  39      -2.639 -18.182 -18.233  1.00  1.60           C  
ATOM    589  O   LYS A  39      -3.761 -18.651 -18.417  1.00  1.60           O  
ATOM    590  CB  LYS A  39      -2.916 -15.854 -17.504  1.00  1.60           C  
ATOM    591  CG  LYS A  39      -3.126 -14.795 -16.430  1.00  1.60           C  
ATOM    592  CD  LYS A  39      -3.602 -13.507 -17.106  1.00  1.60           C  
ATOM    593  CE  LYS A  39      -3.850 -12.376 -16.138  1.00  1.60           C  
ATOM    594  NZ  LYS A  39      -4.304 -11.144 -16.859  1.00  1.60           N  
ATOM    595  H   LYS A  39      -0.500 -16.236 -16.716  1.00  1.60           H  
ATOM    596  HA  LYS A  39      -2.944 -17.578 -16.204  1.00  1.60           H  
ATOM    597 1HB  LYS A  39      -2.213 -15.426 -18.228  1.00  1.60           H  
ATOM    598 2HB  LYS A  39      -3.862 -15.992 -18.023  1.00  1.60           H  
ATOM    599 1HG  LYS A  39      -3.886 -15.129 -15.717  1.00  1.60           H  
ATOM    600 2HG  LYS A  39      -2.213 -14.621 -15.896  1.00  1.60           H  
ATOM    601 1HD  LYS A  39      -2.839 -13.187 -17.820  1.00  1.60           H  
ATOM    602 2HD  LYS A  39      -4.522 -13.706 -17.652  1.00  1.60           H  
ATOM    603 1HE  LYS A  39      -4.616 -12.670 -15.417  1.00  1.60           H  
ATOM    604 2HE  LYS A  39      -2.931 -12.147 -15.604  1.00  1.60           H  
ATOM    605 1HZ  LYS A  39      -4.462 -10.396 -16.169  1.00  1.60           H  
ATOM    606 2HZ  LYS A  39      -3.598 -10.853 -17.514  1.00  1.60           H  
ATOM    607 3HZ  LYS A  39      -5.164 -11.329 -17.350  1.00  1.60           H  
ATOM    608  N   ALA A  40      -1.626 -18.410 -19.070  1.00  1.56           N  
ATOM    609  CA  ALA A  40      -1.740 -19.256 -20.245  1.00  1.56           C  
ATOM    610  C   ALA A  40      -1.494 -20.733 -19.941  1.00  1.56           C  
ATOM    611  O   ALA A  40      -1.566 -21.567 -20.848  1.00  1.56           O  
ATOM    612  CB  ALA A  40      -0.745 -18.797 -21.298  1.00  1.56           C  
ATOM    613  H   ALA A  40      -0.705 -18.034 -18.863  1.00  1.56           H  
ATOM    614  HA  ALA A  40      -2.752 -19.154 -20.634  1.00  1.56           H  
ATOM    615 1HB  ALA A  40      -0.854 -19.407 -22.191  1.00  1.56           H  
ATOM    616 2HB  ALA A  40      -0.930 -17.751 -21.544  1.00  1.56           H  
ATOM    617 3HB  ALA A  40       0.265 -18.903 -20.906  1.00  1.56           H  
ATOM    618  N   LEU A  41      -1.157 -21.058 -18.694  1.00  1.51           N  
ATOM    619  CA  LEU A  41      -0.808 -22.426 -18.347  1.00  1.51           C  
ATOM    620  C   LEU A  41      -1.893 -23.152 -17.548  1.00  1.51           C  
ATOM    621  O   LEU A  41      -2.586 -22.548 -16.736  1.00  1.51           O  
ATOM    622  CB  LEU A  41       0.494 -22.394 -17.545  1.00  1.51           C  
ATOM    623  CG  LEU A  41       1.678 -21.707 -18.248  1.00  1.51           C  
ATOM    624  CD1 LEU A  41       2.878 -21.692 -17.321  1.00  1.51           C  
ATOM    625  CD2 LEU A  41       1.983 -22.414 -19.548  1.00  1.51           C  
ATOM    626  H   LEU A  41      -1.121 -20.347 -17.963  1.00  1.51           H  
ATOM    627  HA  LEU A  41      -0.637 -22.979 -19.268  1.00  1.51           H  
ATOM    628 1HB  LEU A  41       0.314 -21.872 -16.603  1.00  1.51           H  
ATOM    629 2HB  LEU A  41       0.785 -23.411 -17.328  1.00  1.51           H  
ATOM    630  HG  LEU A  41       1.416 -20.685 -18.460  1.00  1.51           H  
ATOM    631 1HD1 LEU A  41       3.706 -21.190 -17.808  1.00  1.51           H  
ATOM    632 2HD1 LEU A  41       2.623 -21.170 -16.427  1.00  1.51           H  
ATOM    633 3HD1 LEU A  41       3.161 -22.715 -17.077  1.00  1.51           H  
ATOM    634 1HD2 LEU A  41       2.812 -21.912 -20.047  1.00  1.51           H  
ATOM    635 2HD2 LEU A  41       2.253 -23.450 -19.343  1.00  1.51           H  
ATOM    636 3HD2 LEU A  41       1.103 -22.387 -20.192  1.00  1.51           H  
ATOM    637  N   ASP A  42      -1.989 -24.476 -17.739  1.00  1.47           N  
ATOM    638  CA  ASP A  42      -2.902 -25.326 -16.956  1.00  1.47           C  
ATOM    639  C   ASP A  42      -2.359 -25.554 -15.545  1.00  1.47           C  
ATOM    640  O   ASP A  42      -3.108 -25.822 -14.598  1.00  1.47           O  
ATOM    641  CB  ASP A  42      -3.101 -26.678 -17.634  1.00  1.47           C  
ATOM    642  CG  ASP A  42      -3.876 -26.590 -18.940  1.00  1.47           C  
ATOM    643  OD1 ASP A  42      -4.478 -25.575 -19.190  1.00  1.47           O  
ATOM    644  OD2 ASP A  42      -3.848 -27.540 -19.680  1.00  1.47           O  
ATOM    645  H   ASP A  42      -1.409 -24.907 -18.446  1.00  1.47           H  
ATOM    646  HA  ASP A  42      -3.865 -24.821 -16.873  1.00  1.47           H  
ATOM    647 1HB  ASP A  42      -2.128 -27.130 -17.832  1.00  1.47           H  
ATOM    648 2HB  ASP A  42      -3.634 -27.346 -16.957  1.00  1.47           H  
ATOM    649  N   SER A  43      -1.043 -25.468 -15.431  1.00  1.45           N  
ATOM    650  CA  SER A  43      -0.331 -25.638 -14.177  1.00  1.45           C  
ATOM    651  C   SER A  43       0.939 -24.841 -14.261  1.00  1.45           C  
ATOM    652  O   SER A  43       1.486 -24.670 -15.351  1.00  1.45           O  
ATOM    653  CB  SER A  43      -0.004 -27.097 -13.929  1.00  1.45           C  
ATOM    654  OG  SER A  43       0.929 -27.566 -14.856  1.00  1.45           O  
ATOM    655  H   SER A  43      -0.513 -25.247 -16.258  1.00  1.45           H  
ATOM    656  HA  SER A  43      -0.918 -25.234 -13.364  1.00  1.45           H  
ATOM    657 1HB  SER A  43       0.390 -27.210 -12.923  1.00  1.45           H  
ATOM    658 2HB  SER A  43      -0.916 -27.688 -13.993  1.00  1.45           H  
ATOM    659  HG  SER A  43       1.733 -27.062 -14.694  1.00  1.45           H  
ATOM    660  N   VAL A  44       1.464 -24.438 -13.118  1.00  1.47           N  
ATOM    661  CA  VAL A  44       2.693 -23.687 -13.127  1.00  1.47           C  
ATOM    662  C   VAL A  44       3.864 -24.320 -12.403  1.00  1.47           C  
ATOM    663  O   VAL A  44       3.811 -24.655 -11.212  1.00  1.47           O  
ATOM    664  CB  VAL A  44       2.446 -22.293 -12.539  1.00  1.47           C  
ATOM    665  CG1 VAL A  44       3.725 -21.556 -12.504  1.00  1.47           C  
ATOM    666  CG2 VAL A  44       1.434 -21.550 -13.395  1.00  1.47           C  
ATOM    667  H   VAL A  44       0.975 -24.598 -12.240  1.00  1.47           H  
ATOM    668  HA  VAL A  44       2.991 -23.548 -14.167  1.00  1.47           H  
ATOM    669  HB  VAL A  44       2.074 -22.376 -11.517  1.00  1.47           H  
ATOM    670 1HG1 VAL A  44       3.558 -20.565 -12.101  1.00  1.47           H  
ATOM    671 2HG1 VAL A  44       4.440 -22.082 -11.882  1.00  1.47           H  
ATOM    672 3HG1 VAL A  44       4.107 -21.491 -13.507  1.00  1.47           H  
ATOM    673 1HG2 VAL A  44       1.278 -20.556 -12.984  1.00  1.47           H  
ATOM    674 2HG2 VAL A  44       1.802 -21.470 -14.397  1.00  1.47           H  
ATOM    675 3HG2 VAL A  44       0.491 -22.091 -13.406  1.00  1.47           H  
ATOM    676  N   GLU A  45       4.944 -24.470 -13.152  1.00  1.53           N  
ATOM    677  CA  GLU A  45       6.191 -24.947 -12.608  1.00  1.53           C  
ATOM    678  C   GLU A  45       7.066 -23.712 -12.498  1.00  1.53           C  
ATOM    679  O   GLU A  45       7.389 -23.056 -13.497  1.00  1.53           O  
ATOM    680  CB  GLU A  45       6.824 -26.027 -13.486  1.00  1.53           C  
ATOM    681  CG  GLU A  45       8.123 -26.603 -12.922  1.00  1.53           C  
ATOM    682  CD  GLU A  45       8.696 -27.731 -13.757  1.00  1.53           C  
ATOM    683  OE1 GLU A  45       8.065 -28.130 -14.708  1.00  1.53           O  
ATOM    684  OE2 GLU A  45       9.767 -28.194 -13.436  1.00  1.53           O  
ATOM    685  H   GLU A  45       4.895 -24.211 -14.127  1.00  1.53           H  
ATOM    686  HA  GLU A  45       6.030 -25.350 -11.608  1.00  1.53           H  
ATOM    687 1HB  GLU A  45       6.118 -26.848 -13.620  1.00  1.53           H  
ATOM    688 2HB  GLU A  45       7.039 -25.614 -14.471  1.00  1.53           H  
ATOM    689 1HG  GLU A  45       8.862 -25.802 -12.865  1.00  1.53           H  
ATOM    690 2HG  GLU A  45       7.941 -26.960 -11.908  1.00  1.53           H  
ATOM    691  N   PHE A  46       7.437 -23.361 -11.291  1.00  1.63           N  
ATOM    692  CA  PHE A  46       8.154 -22.120 -11.131  1.00  1.63           C  
ATOM    693  C   PHE A  46       9.625 -22.264 -11.436  1.00  1.63           C  
ATOM    694  O   PHE A  46      10.452 -22.551 -10.566  1.00  1.63           O  
ATOM    695  CB  PHE A  46       7.914 -21.538  -9.756  1.00  1.63           C  
ATOM    696  CG  PHE A  46       6.527 -21.032  -9.589  1.00  1.63           C  
ATOM    697  CD1 PHE A  46       5.532 -21.808  -9.017  1.00  1.63           C  
ATOM    698  CD2 PHE A  46       6.209 -19.770 -10.025  1.00  1.63           C  
ATOM    699  CE1 PHE A  46       4.261 -21.321  -8.888  1.00  1.63           C  
ATOM    700  CE2 PHE A  46       4.948 -19.284  -9.895  1.00  1.63           C  
ATOM    701  CZ  PHE A  46       3.968 -20.072  -9.320  1.00  1.63           C  
ATOM    702  H   PHE A  46       7.189 -23.924 -10.489  1.00  1.63           H  
ATOM    703  HA  PHE A  46       7.745 -21.404 -11.846  1.00  1.63           H  
ATOM    704 1HB  PHE A  46       8.100 -22.288  -9.003  1.00  1.63           H  
ATOM    705 2HB  PHE A  46       8.603 -20.715  -9.583  1.00  1.63           H  
ATOM    706  HD1 PHE A  46       5.762 -22.814  -8.675  1.00  1.63           H  
ATOM    707  HD2 PHE A  46       6.985 -19.160 -10.483  1.00  1.63           H  
ATOM    708  HE1 PHE A  46       3.489 -21.929  -8.446  1.00  1.63           H  
ATOM    709  HE2 PHE A  46       4.726 -18.283 -10.252  1.00  1.63           H  
ATOM    710  HZ  PHE A  46       2.961 -19.707  -9.207  1.00  1.63           H  
ATOM    711  N   THR A  47       9.911 -22.083 -12.711  1.00  1.74           N  
ATOM    712  CA  THR A  47      11.239 -22.211 -13.263  1.00  1.74           C  
ATOM    713  C   THR A  47      12.165 -21.306 -12.481  1.00  1.74           C  
ATOM    714  O   THR A  47      11.815 -20.166 -12.172  1.00  1.74           O  
ATOM    715  CB  THR A  47      11.255 -21.848 -14.761  1.00  1.74           C  
ATOM    716  OG1 THR A  47      10.351 -22.712 -15.471  1.00  1.74           O  
ATOM    717  CG2 THR A  47      12.651 -21.999 -15.343  1.00  1.74           C  
ATOM    718  H   THR A  47       9.117 -21.912 -13.326  1.00  1.74           H  
ATOM    719  HA  THR A  47      11.576 -23.241 -13.145  1.00  1.74           H  
ATOM    720  HB  THR A  47      10.926 -20.816 -14.883  1.00  1.74           H  
ATOM    721  HG1 THR A  47       9.481 -22.701 -15.041  1.00  1.74           H  
ATOM    722 1HG2 THR A  47      12.636 -21.738 -16.398  1.00  1.74           H  
ATOM    723 2HG2 THR A  47      13.338 -21.338 -14.826  1.00  1.74           H  
ATOM    724 3HG2 THR A  47      12.987 -23.028 -15.229  1.00  1.74           H  
ATOM    725  N   ASP A  48      13.315 -21.860 -12.111  1.00  1.84           N  
ATOM    726  CA  ASP A  48      14.366 -21.215 -11.325  1.00  1.84           C  
ATOM    727  C   ASP A  48      14.018 -20.964  -9.852  1.00  1.84           C  
ATOM    728  O   ASP A  48      14.790 -20.310  -9.151  1.00  1.84           O  
ATOM    729  CB  ASP A  48      14.813 -19.898 -11.977  1.00  1.84           C  
ATOM    730  CG  ASP A  48      15.451 -20.119 -13.350  1.00  1.84           C  
ATOM    731  OD1 ASP A  48      16.236 -21.029 -13.478  1.00  1.84           O  
ATOM    732  OD2 ASP A  48      15.129 -19.394 -14.259  1.00  1.84           O  
ATOM    733  H   ASP A  48      13.480 -22.810 -12.411  1.00  1.84           H  
ATOM    734  HA  ASP A  48      15.228 -21.880 -11.337  1.00  1.84           H  
ATOM    735 1HB  ASP A  48      13.987 -19.203 -12.072  1.00  1.84           H  
ATOM    736 2HB  ASP A  48      15.554 -19.421 -11.334  1.00  1.84           H  
ATOM    737  N   LEU A  49      12.918 -21.541  -9.355  1.00  1.90           N  
ATOM    738  CA  LEU A  49      12.612 -21.488  -7.928  1.00  1.90           C  
ATOM    739  C   LEU A  49      13.063 -22.874  -7.412  1.00  1.90           C  
ATOM    740  O   LEU A  49      12.337 -23.857  -7.592  1.00  1.90           O  
ATOM    741  CB  LEU A  49      11.113 -21.227  -7.699  1.00  1.90           C  
ATOM    742  CG  LEU A  49      10.647 -20.699  -6.296  1.00  1.90           C  
ATOM    743  CD1 LEU A  49       9.139 -20.262  -6.388  1.00  1.90           C  
ATOM    744  CD2 LEU A  49      10.892 -21.720  -5.217  1.00  1.90           C  
ATOM    745  H   LEU A  49      12.261 -22.022  -9.973  1.00  1.90           H  
ATOM    746  HA  LEU A  49      13.159 -20.693  -7.469  1.00  1.90           H  
ATOM    747 1HB  LEU A  49      10.792 -20.493  -8.438  1.00  1.90           H  
ATOM    748 2HB  LEU A  49      10.580 -22.146  -7.903  1.00  1.90           H  
ATOM    749  HG  LEU A  49      11.202 -19.834  -6.050  1.00  1.90           H  
ATOM    750 1HD1 LEU A  49       8.810 -19.864  -5.434  1.00  1.90           H  
ATOM    751 2HD1 LEU A  49       9.031 -19.494  -7.155  1.00  1.90           H  
ATOM    752 3HD1 LEU A  49       8.512 -21.103  -6.644  1.00  1.90           H  
ATOM    753 1HD2 LEU A  49      10.566 -21.285  -4.288  1.00  1.90           H  
ATOM    754 2HD2 LEU A  49      10.352 -22.610  -5.393  1.00  1.90           H  
ATOM    755 3HD2 LEU A  49      11.946 -21.951  -5.167  1.00  1.90           H  
ATOM    756  N   PRO A  50      14.209 -22.986  -6.698  1.00  1.88           N  
ATOM    757  CA  PRO A  50      14.922 -24.228  -6.373  1.00  1.88           C  
ATOM    758  C   PRO A  50      14.101 -25.421  -5.896  1.00  1.88           C  
ATOM    759  O   PRO A  50      14.457 -26.561  -6.202  1.00  1.88           O  
ATOM    760  CB  PRO A  50      15.828 -23.757  -5.225  1.00  1.88           C  
ATOM    761  CG  PRO A  50      16.120 -22.324  -5.543  1.00  1.88           C  
ATOM    762  CD  PRO A  50      14.843 -21.783  -6.110  1.00  1.88           C  
ATOM    763  HA  PRO A  50      15.529 -24.516  -7.240  1.00  1.88           H  
ATOM    764 1HB  PRO A  50      15.314 -23.881  -4.261  1.00  1.88           H  
ATOM    765 2HB  PRO A  50      16.733 -24.380  -5.184  1.00  1.88           H  
ATOM    766 1HG  PRO A  50      16.434 -21.788  -4.628  1.00  1.88           H  
ATOM    767 2HG  PRO A  50      16.955 -22.251  -6.253  1.00  1.88           H  
ATOM    768 1HD  PRO A  50      14.211 -21.355  -5.342  1.00  1.88           H  
ATOM    769 2HD  PRO A  50      15.137 -21.056  -6.867  1.00  1.88           H  
ATOM    770  N   ARG A  51      13.038 -25.189  -5.147  1.00  1.80           N  
ATOM    771  CA  ARG A  51      12.231 -26.298  -4.659  1.00  1.80           C  
ATOM    772  C   ARG A  51      10.736 -26.112  -4.825  1.00  1.80           C  
ATOM    773  O   ARG A  51       9.964 -26.598  -3.995  1.00  1.80           O  
ATOM    774  CB  ARG A  51      12.514 -26.595  -3.198  1.00  1.80           C  
ATOM    775  CG  ARG A  51      13.895 -27.143  -2.856  1.00  1.80           C  
ATOM    776  CD  ARG A  51      13.958 -27.417  -1.407  1.00  1.80           C  
ATOM    777  NE  ARG A  51      12.956 -28.382  -1.021  1.00  1.80           N  
ATOM    778  CZ  ARG A  51      12.520 -28.551   0.239  1.00  1.80           C  
ATOM    779  NH1 ARG A  51      13.054 -27.850   1.213  1.00  1.80           N  
ATOM    780  NH2 ARG A  51      11.542 -29.411   0.487  1.00  1.80           N  
ATOM    781  H   ARG A  51      12.774 -24.244  -4.919  1.00  1.80           H  
ATOM    782  HA  ARG A  51      12.508 -27.185  -5.227  1.00  1.80           H  
ATOM    783 1HB  ARG A  51      12.405 -25.681  -2.624  1.00  1.80           H  
ATOM    784 2HB  ARG A  51      11.776 -27.303  -2.823  1.00  1.80           H  
ATOM    785 1HG  ARG A  51      14.080 -28.066  -3.406  1.00  1.80           H  
ATOM    786 2HG  ARG A  51      14.663 -26.408  -3.098  1.00  1.80           H  
ATOM    787 1HD  ARG A  51      14.940 -27.803  -1.132  1.00  1.80           H  
ATOM    788 2HD  ARG A  51      13.759 -26.511  -0.861  1.00  1.80           H  
ATOM    789  HE  ARG A  51      12.522 -28.930  -1.747  1.00  1.80           H  
ATOM    790 1HH1 ARG A  51      13.840 -27.202   1.020  1.00  1.80           H  
ATOM    791 2HH1 ARG A  51      12.710 -27.962   2.160  1.00  1.80           H  
ATOM    792 1HH2 ARG A  51      11.129 -29.936  -0.264  1.00  1.80           H  
ATOM    793 2HH2 ARG A  51      11.165 -29.513   1.443  1.00  1.80           H  
ATOM    794  N   SER A  52      10.292 -25.395  -5.843  1.00  1.69           N  
ATOM    795  CA  SER A  52       8.845 -25.263  -5.950  1.00  1.69           C  
ATOM    796  C   SER A  52       8.188 -26.581  -6.383  1.00  1.69           C  
ATOM    797  O   SER A  52       8.739 -27.278  -7.236  1.00  1.69           O  
ATOM    798  CB  SER A  52       8.446 -24.239  -6.974  1.00  1.69           C  
ATOM    799  OG  SER A  52       7.043 -24.119  -7.060  1.00  1.69           O  
ATOM    800  H   SER A  52      10.939 -24.969  -6.518  1.00  1.69           H  
ATOM    801  HA  SER A  52       8.496 -24.942  -4.978  1.00  1.69           H  
ATOM    802 1HB  SER A  52       8.856 -23.306  -6.737  1.00  1.69           H  
ATOM    803 2HB  SER A  52       8.847 -24.528  -7.944  1.00  1.69           H  
ATOM    804  HG  SER A  52       6.677 -25.016  -7.263  1.00  1.69           H  
ATOM    805  N   PRO A  53       7.040 -26.958  -5.812  1.00  1.57           N  
ATOM    806  CA  PRO A  53       6.174 -28.017  -6.262  1.00  1.57           C  
ATOM    807  C   PRO A  53       5.450 -27.447  -7.463  1.00  1.57           C  
ATOM    808  O   PRO A  53       5.522 -26.236  -7.683  1.00  1.57           O  
ATOM    809  CB  PRO A  53       5.286 -28.271  -5.045  1.00  1.57           C  
ATOM    810  CG  PRO A  53       5.209 -26.947  -4.364  1.00  1.57           C  
ATOM    811  CD  PRO A  53       6.562 -26.297  -4.594  1.00  1.57           C  
ATOM    812  HA  PRO A  53       6.771 -28.901  -6.535  1.00  1.57           H  
ATOM    813 1HB  PRO A  53       4.295 -28.634  -5.373  1.00  1.57           H  
ATOM    814 2HB  PRO A  53       5.722 -29.057  -4.410  1.00  1.57           H  
ATOM    815 1HG  PRO A  53       4.377 -26.377  -4.764  1.00  1.57           H  
ATOM    816 2HG  PRO A  53       5.009 -27.098  -3.296  1.00  1.57           H  
ATOM    817 1HD  PRO A  53       6.386 -25.244  -4.787  1.00  1.57           H  
ATOM    818 2HD  PRO A  53       7.248 -26.476  -3.746  1.00  1.57           H  
ATOM    819  N   VAL A  54       4.789 -28.268  -8.258  1.00  1.48           N  
ATOM    820  CA  VAL A  54       3.998 -27.689  -9.339  1.00  1.48           C  
ATOM    821  C   VAL A  54       2.636 -27.271  -8.802  1.00  1.48           C  
ATOM    822  O   VAL A  54       1.973 -28.047  -8.110  1.00  1.48           O  
ATOM    823  CB  VAL A  54       3.846 -28.671 -10.509  1.00  1.48           C  
ATOM    824  CG1 VAL A  54       2.935 -28.065 -11.589  1.00  1.48           C  
ATOM    825  CG2 VAL A  54       5.225 -28.967 -11.082  1.00  1.48           C  
ATOM    826  H   VAL A  54       4.783 -29.265  -8.096  1.00  1.48           H  
ATOM    827  HA  VAL A  54       4.508 -26.799  -9.714  1.00  1.48           H  
ATOM    828  HB  VAL A  54       3.383 -29.590 -10.155  1.00  1.48           H  
ATOM    829 1HG1 VAL A  54       2.829 -28.766 -12.415  1.00  1.48           H  
ATOM    830 2HG1 VAL A  54       1.956 -27.857 -11.164  1.00  1.48           H  
ATOM    831 3HG1 VAL A  54       3.372 -27.143 -11.956  1.00  1.48           H  
ATOM    832 1HG2 VAL A  54       5.137 -29.665 -11.914  1.00  1.48           H  
ATOM    833 2HG2 VAL A  54       5.674 -28.042 -11.434  1.00  1.48           H  
ATOM    834 3HG2 VAL A  54       5.858 -29.402 -10.309  1.00  1.48           H  
ATOM    835  N   LEU A  55       2.245 -26.029  -9.077  1.00  1.39           N  
ATOM    836  CA  LEU A  55       0.967 -25.512  -8.606  1.00  1.39           C  
ATOM    837  C   LEU A  55      -0.051 -25.433  -9.738  1.00  1.39           C  
ATOM    838  O   LEU A  55       0.088 -24.613 -10.645  1.00  1.39           O  
ATOM    839  CB  LEU A  55       1.125 -24.116  -7.977  1.00  1.39           C  
ATOM    840  CG  LEU A  55       1.692 -24.023  -6.500  1.00  1.39           C  
ATOM    841  CD1 LEU A  55       3.176 -24.376  -6.461  1.00  1.39           C  
ATOM    842  CD2 LEU A  55       1.475 -22.604  -5.963  1.00  1.39           C  
ATOM    843  H   LEU A  55       2.841 -25.445  -9.666  1.00  1.39           H  
ATOM    844  HA  LEU A  55       0.577 -26.188  -7.846  1.00  1.39           H  
ATOM    845 1HB  LEU A  55       1.771 -23.526  -8.623  1.00  1.39           H  
ATOM    846 2HB  LEU A  55       0.139 -23.658  -7.968  1.00  1.39           H  
ATOM    847  HG  LEU A  55       1.161 -24.735  -5.863  1.00  1.39           H  
ATOM    848 1HD1 LEU A  55       3.532 -24.307  -5.439  1.00  1.39           H  
ATOM    849 2HD1 LEU A  55       3.314 -25.382  -6.821  1.00  1.39           H  
ATOM    850 3HD1 LEU A  55       3.746 -23.700  -7.078  1.00  1.39           H  
ATOM    851 1HD2 LEU A  55       1.854 -22.547  -4.942  1.00  1.39           H  
ATOM    852 2HD2 LEU A  55       2.004 -21.886  -6.585  1.00  1.39           H  
ATOM    853 3HD2 LEU A  55       0.405 -22.371  -5.970  1.00  1.39           H  
ATOM    854  N   LYS A  56      -1.071 -26.282  -9.687  1.00  1.33           N  
ATOM    855  CA  LYS A  56      -2.108 -26.327 -10.721  1.00  1.33           C  
ATOM    856  C   LYS A  56      -2.707 -24.932 -10.818  1.00  1.33           C  
ATOM    857  O   LYS A  56      -2.812 -24.257  -9.798  1.00  1.33           O  
ATOM    858  CB  LYS A  56      -3.199 -27.352 -10.402  1.00  1.33           C  
ATOM    859  CG  LYS A  56      -4.216 -27.550 -11.528  1.00  1.33           C  
ATOM    860  CD  LYS A  56      -5.279 -28.571 -11.163  1.00  1.33           C  
ATOM    861  CE  LYS A  56      -6.242 -28.774 -12.322  1.00  1.33           C  
ATOM    862  NZ  LYS A  56      -7.394 -29.627 -11.942  1.00  1.33           N  
ATOM    863  H   LYS A  56      -1.125 -26.929  -8.910  1.00  1.33           H  
ATOM    864  HA  LYS A  56      -1.661 -26.584 -11.673  1.00  1.33           H  
ATOM    865 1HB  LYS A  56      -2.746 -28.316 -10.173  1.00  1.33           H  
ATOM    866 2HB  LYS A  56      -3.746 -27.030  -9.528  1.00  1.33           H  
ATOM    867 1HG  LYS A  56      -4.725 -26.617 -11.732  1.00  1.33           H  
ATOM    868 2HG  LYS A  56      -3.702 -27.864 -12.439  1.00  1.33           H  
ATOM    869 1HD  LYS A  56      -4.813 -29.522 -10.907  1.00  1.33           H  
ATOM    870 2HD  LYS A  56      -5.846 -28.214 -10.298  1.00  1.33           H  
ATOM    871 1HE  LYS A  56      -6.609 -27.806 -12.658  1.00  1.33           H  
ATOM    872 2HE  LYS A  56      -5.708 -29.251 -13.142  1.00  1.33           H  
ATOM    873 1HZ  LYS A  56      -8.011 -29.734 -12.730  1.00  1.33           H  
ATOM    874 2HZ  LYS A  56      -7.079 -30.529 -11.632  1.00  1.33           H  
ATOM    875 3HZ  LYS A  56      -7.908 -29.147 -11.177  1.00  1.33           H  
ATOM    876  N   GLU A  57      -3.084 -24.473 -12.017  1.00  1.28           N  
ATOM    877  CA  GLU A  57      -3.665 -23.128 -12.163  1.00  1.28           C  
ATOM    878  C   GLU A  57      -4.752 -22.860 -11.111  1.00  1.28           C  
ATOM    879  O   GLU A  57      -4.818 -21.779 -10.521  1.00  1.28           O  
ATOM    880  CB  GLU A  57      -4.240 -22.943 -13.575  1.00  1.28           C  
ATOM    881  CG  GLU A  57      -4.643 -21.501 -13.951  1.00  1.28           C  
ATOM    882  CD  GLU A  57      -6.059 -21.084 -13.577  1.00  1.28           C  
ATOM    883  OE1 GLU A  57      -6.962 -21.892 -13.577  1.00  1.28           O  
ATOM    884  OE2 GLU A  57      -6.234 -19.936 -13.266  1.00  1.28           O  
ATOM    885  H   GLU A  57      -2.985 -25.053 -12.852  1.00  1.28           H  
ATOM    886  HA  GLU A  57      -2.868 -22.403 -12.034  1.00  1.28           H  
ATOM    887 1HB  GLU A  57      -3.494 -23.246 -14.299  1.00  1.28           H  
ATOM    888 2HB  GLU A  57      -5.106 -23.592 -13.708  1.00  1.28           H  
ATOM    889 1HG  GLU A  57      -3.948 -20.820 -13.465  1.00  1.28           H  
ATOM    890 2HG  GLU A  57      -4.513 -21.386 -15.029  1.00  1.28           H  
ATOM    891  N   GLU A  58      -5.572 -23.876 -10.841  1.00  1.26           N  
ATOM    892  CA  GLU A  58      -6.685 -23.810  -9.904  1.00  1.26           C  
ATOM    893  C   GLU A  58      -6.241 -23.489  -8.477  1.00  1.26           C  
ATOM    894  O   GLU A  58      -7.048 -23.003  -7.680  1.00  1.26           O  
ATOM    895  CB  GLU A  58      -7.458 -25.137  -9.905  1.00  1.26           C  
ATOM    896  CG  GLU A  58      -8.245 -25.405 -11.196  1.00  1.26           C  
ATOM    897  CD  GLU A  58      -8.959 -26.766 -11.234  1.00  1.26           C  
ATOM    898  OE1 GLU A  58      -8.708 -27.607 -10.385  1.00  1.26           O  
ATOM    899  OE2 GLU A  58      -9.721 -26.975 -12.146  1.00  1.26           O  
ATOM    900  H   GLU A  58      -5.425 -24.732 -11.350  1.00  1.26           H  
ATOM    901  HA  GLU A  58      -7.353 -23.016 -10.235  1.00  1.26           H  
ATOM    902 1HB  GLU A  58      -6.758 -25.959  -9.755  1.00  1.26           H  
ATOM    903 2HB  GLU A  58      -8.158 -25.149  -9.071  1.00  1.26           H  
ATOM    904 1HG  GLU A  58      -8.988 -24.616 -11.318  1.00  1.26           H  
ATOM    905 2HG  GLU A  58      -7.554 -25.341 -12.037  1.00  1.26           H  
ATOM    906  N   HIS A  59      -4.979 -23.801  -8.148  1.00  1.26           N  
ATOM    907  CA  HIS A  59      -4.425 -23.582  -6.825  1.00  1.26           C  
ATOM    908  C   HIS A  59      -3.503 -22.364  -6.765  1.00  1.26           C  
ATOM    909  O   HIS A  59      -2.727 -22.206  -5.819  1.00  1.26           O  
ATOM    910  CB  HIS A  59      -3.681 -24.821  -6.335  1.00  1.26           C  
ATOM    911  CG  HIS A  59      -4.576 -26.015  -6.134  1.00  1.26           C  
ATOM    912  ND1 HIS A  59      -4.971 -26.818  -7.175  1.00  1.26           N  
ATOM    913  CD2 HIS A  59      -5.130 -26.557  -5.018  1.00  1.26           C  
ATOM    914  CE1 HIS A  59      -5.731 -27.793  -6.720  1.00  1.26           C  
ATOM    915  NE2 HIS A  59      -5.838 -27.666  -5.423  1.00  1.26           N  
ATOM    916  H   HIS A  59      -4.354 -24.160  -8.858  1.00  1.26           H  
ATOM    917  HA  HIS A  59      -5.235 -23.405  -6.141  1.00  1.26           H  
ATOM    918 1HB  HIS A  59      -2.913 -25.086  -7.068  1.00  1.26           H  
ATOM    919 2HB  HIS A  59      -3.178 -24.597  -5.394  1.00  1.26           H  
ATOM    920  HD2 HIS A  59      -5.029 -26.197  -3.993  1.00  1.26           H  
ATOM    921  HE1 HIS A  59      -6.186 -28.582  -7.317  1.00  1.26           H  
ATOM    922  HE2 HIS A  59      -6.367 -28.319  -4.825  1.00  1.26           H  
ATOM    923  N   LEU A  60      -3.565 -21.502  -7.771  1.00  1.27           N  
ATOM    924  CA  LEU A  60      -2.797 -20.275  -7.696  1.00  1.27           C  
ATOM    925  C   LEU A  60      -3.712 -19.272  -6.994  1.00  1.27           C  
ATOM    926  O   LEU A  60      -4.928 -19.369  -7.138  1.00  1.27           O  
ATOM    927  CB  LEU A  60      -2.398 -19.774  -9.082  1.00  1.27           C  
ATOM    928  CG  LEU A  60      -1.526 -20.711  -9.906  1.00  1.27           C  
ATOM    929  CD1 LEU A  60      -1.325 -20.093 -11.264  1.00  1.27           C  
ATOM    930  CD2 LEU A  60      -0.192 -20.962  -9.218  1.00  1.27           C  
ATOM    931  H   LEU A  60      -4.158 -21.680  -8.583  1.00  1.27           H  
ATOM    932  HA  LEU A  60      -1.900 -20.473  -7.128  1.00  1.27           H  
ATOM    933 1HB  LEU A  60      -3.311 -19.611  -9.654  1.00  1.27           H  
ATOM    934 2HB  LEU A  60      -1.880 -18.822  -8.987  1.00  1.27           H  
ATOM    935  HG  LEU A  60      -2.041 -21.661 -10.021  1.00  1.27           H  
ATOM    936 1HD1 LEU A  60      -0.740 -20.758 -11.864  1.00  1.27           H  
ATOM    937 2HD1 LEU A  60      -2.297 -19.940 -11.738  1.00  1.27           H  
ATOM    938 3HD1 LEU A  60      -0.814 -19.139 -11.162  1.00  1.27           H  
ATOM    939 1HD2 LEU A  60       0.403 -21.646  -9.828  1.00  1.27           H  
ATOM    940 2HD2 LEU A  60       0.335 -20.038  -9.100  1.00  1.27           H  
ATOM    941 3HD2 LEU A  60      -0.374 -21.403  -8.243  1.00  1.27           H  
ATOM    942  N   PRO A  61      -3.202 -18.293  -6.248  1.00  1.31           N  
ATOM    943  CA  PRO A  61      -4.008 -17.279  -5.602  1.00  1.31           C  
ATOM    944  C   PRO A  61      -4.868 -16.533  -6.615  1.00  1.31           C  
ATOM    945  O   PRO A  61      -4.430 -16.264  -7.746  1.00  1.31           O  
ATOM    946  CB  PRO A  61      -2.955 -16.375  -4.957  1.00  1.31           C  
ATOM    947  CG  PRO A  61      -1.746 -17.275  -4.767  1.00  1.31           C  
ATOM    948  CD  PRO A  61      -1.755 -18.214  -5.952  1.00  1.31           C  
ATOM    949  HA  PRO A  61      -4.636 -17.767  -4.840  1.00  1.31           H  
ATOM    950 1HB  PRO A  61      -2.785 -15.497  -5.558  1.00  1.31           H  
ATOM    951 2HB  PRO A  61      -3.316 -16.003  -3.995  1.00  1.31           H  
ATOM    952 1HG  PRO A  61      -0.823 -16.679  -4.670  1.00  1.31           H  
ATOM    953 2HG  PRO A  61      -1.856 -17.821  -3.827  1.00  1.31           H  
ATOM    954 1HD  PRO A  61      -1.188 -17.814  -6.800  1.00  1.31           H  
ATOM    955 2HD  PRO A  61      -1.362 -19.168  -5.589  1.00  1.31           H  
ATOM    956  N   SER A  62      -6.067 -16.132  -6.178  1.00  1.36           N  
ATOM    957  CA  SER A  62      -7.034 -15.399  -7.001  1.00  1.36           C  
ATOM    958  C   SER A  62      -6.470 -14.061  -7.479  1.00  1.36           C  
ATOM    959  O   SER A  62      -6.852 -13.533  -8.524  1.00  1.36           O  
ATOM    960  CB  SER A  62      -8.299 -15.175  -6.186  1.00  1.36           C  
ATOM    961  OG  SER A  62      -8.046 -14.324  -5.098  1.00  1.36           O  
ATOM    962  H   SER A  62      -6.341 -16.384  -5.242  1.00  1.36           H  
ATOM    963  HA  SER A  62      -7.278 -16.011  -7.867  1.00  1.36           H  
ATOM    964 1HB  SER A  62      -9.069 -14.740  -6.811  1.00  1.36           H  
ATOM    965 2HB  SER A  62      -8.672 -16.131  -5.825  1.00  1.36           H  
ATOM    966  HG  SER A  62      -8.891 -14.210  -4.646  1.00  1.36           H  
ATOM    967  N   ALA A  63      -5.473 -13.571  -6.747  1.00  1.44           N  
ATOM    968  CA  ALA A  63      -4.761 -12.336  -7.039  1.00  1.44           C  
ATOM    969  C   ALA A  63      -4.090 -12.397  -8.411  1.00  1.44           C  
ATOM    970  O   ALA A  63      -3.807 -11.362  -9.013  1.00  1.44           O  
ATOM    971  CB  ALA A  63      -3.712 -12.075  -5.979  1.00  1.44           C  
ATOM    972  H   ALA A  63      -5.222 -14.085  -5.917  1.00  1.44           H  
ATOM    973  HA  ALA A  63      -5.482 -11.520  -7.041  1.00  1.44           H  
ATOM    974 1HB  ALA A  63      -3.195 -11.144  -6.200  1.00  1.44           H  
ATOM    975 2HB  ALA A  63      -4.189 -12.009  -5.002  1.00  1.44           H  
ATOM    976 3HB  ALA A  63      -2.994 -12.892  -5.979  1.00  1.44           H  
ATOM    977  N   PHE A  64      -3.804 -13.617  -8.873  1.00  1.53           N  
ATOM    978  CA  PHE A  64      -3.136 -13.835 -10.139  1.00  1.53           C  
ATOM    979  C   PHE A  64      -4.073 -14.434 -11.164  1.00  1.53           C  
ATOM    980  O   PHE A  64      -4.078 -14.033 -12.333  1.00  1.53           O  
ATOM    981  CB  PHE A  64      -2.006 -14.787  -9.907  1.00  1.53           C  
ATOM    982  CG  PHE A  64      -1.127 -14.234  -8.957  1.00  1.53           C  
ATOM    983  CD1 PHE A  64      -1.131 -14.719  -7.692  1.00  1.53           C  
ATOM    984  CD2 PHE A  64      -0.308 -13.224  -9.283  1.00  1.53           C  
ATOM    985  CE1 PHE A  64      -0.307 -14.202  -6.746  1.00  1.53           C  
ATOM    986  CE2 PHE A  64       0.509 -12.723  -8.364  1.00  1.53           C  
ATOM    987  CZ  PHE A  64       0.516 -13.201  -7.089  1.00  1.53           C  
ATOM    988  H   PHE A  64      -4.067 -14.433  -8.329  1.00  1.53           H  
ATOM    989  HA  PHE A  64      -2.740 -12.894 -10.496  1.00  1.53           H  
ATOM    990 1HB  PHE A  64      -2.381 -15.740  -9.526  1.00  1.53           H  
ATOM    991 2HB  PHE A  64      -1.460 -14.972 -10.830  1.00  1.53           H  
ATOM    992  HD1 PHE A  64      -1.806 -15.534  -7.466  1.00  1.53           H  
ATOM    993  HD2 PHE A  64      -0.302 -12.829 -10.299  1.00  1.53           H  
ATOM    994  HE1 PHE A  64      -0.308 -14.594  -5.731  1.00  1.53           H  
ATOM    995  HE2 PHE A  64       1.163 -11.955  -8.639  1.00  1.53           H  
ATOM    996  HZ  PHE A  64       1.186 -12.777  -6.360  1.00  1.53           H  
ATOM    997  N   ARG A  65      -4.932 -15.346 -10.713  1.00  1.64           N  
ATOM    998  CA  ARG A  65      -5.833 -16.036 -11.630  1.00  1.64           C  
ATOM    999  C   ARG A  65      -6.757 -15.039 -12.314  1.00  1.64           C  
ATOM   1000  O   ARG A  65      -7.096 -15.181 -13.490  1.00  1.64           O  
ATOM   1001  CB  ARG A  65      -6.697 -17.044 -10.899  1.00  1.64           C  
ATOM   1002  CG  ARG A  65      -5.982 -18.239 -10.301  1.00  1.64           C  
ATOM   1003  CD  ARG A  65      -6.957 -19.199  -9.716  1.00  1.64           C  
ATOM   1004  NE  ARG A  65      -7.689 -19.891 -10.767  1.00  1.64           N  
ATOM   1005  CZ  ARG A  65      -8.898 -20.468 -10.656  1.00  1.64           C  
ATOM   1006  NH1 ARG A  65      -9.580 -20.398  -9.524  1.00  1.64           N  
ATOM   1007  NH2 ARG A  65      -9.386 -21.119 -11.701  1.00  1.64           N  
ATOM   1008  H   ARG A  65      -4.907 -15.612  -9.728  1.00  1.64           H  
ATOM   1009  HA  ARG A  65      -5.243 -16.552 -12.387  1.00  1.64           H  
ATOM   1010 1HB  ARG A  65      -7.204 -16.543 -10.095  1.00  1.64           H  
ATOM   1011 2HB  ARG A  65      -7.461 -17.424 -11.577  1.00  1.64           H  
ATOM   1012 1HG  ARG A  65      -5.414 -18.762 -11.075  1.00  1.64           H  
ATOM   1013 2HG  ARG A  65      -5.306 -17.912  -9.513  1.00  1.64           H  
ATOM   1014 1HD  ARG A  65      -6.422 -19.948  -9.128  1.00  1.64           H  
ATOM   1015 2HD  ARG A  65      -7.667 -18.674  -9.083  1.00  1.64           H  
ATOM   1016  HE  ARG A  65      -7.214 -19.969 -11.678  1.00  1.64           H  
ATOM   1017 1HH1 ARG A  65      -9.188 -19.905  -8.733  1.00  1.64           H  
ATOM   1018 2HH1 ARG A  65     -10.485 -20.840  -9.449  1.00  1.64           H  
ATOM   1019 1HH2 ARG A  65      -8.801 -21.205 -12.557  1.00  1.64           H  
ATOM   1020 2HH2 ARG A  65     -10.282 -21.570 -11.649  1.00  1.64           H  
ATOM   1021  N   PHE A  66      -7.147 -14.008 -11.569  1.00  1.74           N  
ATOM   1022  CA  PHE A  66      -8.052 -13.001 -12.063  1.00  1.74           C  
ATOM   1023  C   PHE A  66      -7.350 -11.649 -12.190  1.00  1.74           C  
ATOM   1024  O   PHE A  66      -7.987 -10.596 -12.080  1.00  1.74           O  
ATOM   1025  CB  PHE A  66      -9.245 -12.936 -11.123  1.00  1.74           C  
ATOM   1026  CG  PHE A  66      -9.870 -14.300 -10.994  1.00  1.74           C  
ATOM   1027  CD1 PHE A  66      -9.680 -15.028  -9.844  1.00  1.74           C  
ATOM   1028  CD2 PHE A  66     -10.592 -14.872 -12.025  1.00  1.74           C  
ATOM   1029  CE1 PHE A  66     -10.197 -16.299  -9.697  1.00  1.74           C  
ATOM   1030  CE2 PHE A  66     -11.115 -16.147 -11.891  1.00  1.74           C  
ATOM   1031  CZ  PHE A  66     -10.916 -16.861 -10.722  1.00  1.74           C  
ATOM   1032  H   PHE A  66      -6.843 -13.930 -10.598  1.00  1.74           H  
ATOM   1033  HA  PHE A  66      -8.402 -13.299 -13.051  1.00  1.74           H  
ATOM   1034 1HB  PHE A  66      -8.922 -12.601 -10.133  1.00  1.74           H  
ATOM   1035 2HB  PHE A  66      -9.988 -12.235 -11.498  1.00  1.74           H  
ATOM   1036  HD1 PHE A  66      -9.103 -14.576  -9.051  1.00  1.74           H  
ATOM   1037  HD2 PHE A  66     -10.740 -14.313 -12.949  1.00  1.74           H  
ATOM   1038  HE1 PHE A  66     -10.032 -16.854  -8.775  1.00  1.74           H  
ATOM   1039  HE2 PHE A  66     -11.682 -16.591 -12.709  1.00  1.74           H  
ATOM   1040  HZ  PHE A  66     -11.326 -17.864 -10.618  1.00  1.74           H  
ATOM   1041  N   TYR A  67      -6.037 -11.663 -12.468  1.00  1.84           N  
ATOM   1042  CA  TYR A  67      -5.257 -10.424 -12.542  1.00  1.84           C  
ATOM   1043  C   TYR A  67      -5.533  -9.566 -13.761  1.00  1.84           C  
ATOM   1044  O   TYR A  67      -4.703  -9.451 -14.672  1.00  1.84           O  
ATOM   1045  CB  TYR A  67      -3.765 -10.738 -12.522  1.00  1.84           C  
ATOM   1046  CG  TYR A  67      -2.856  -9.535 -12.489  1.00  1.84           C  
ATOM   1047  CD1 TYR A  67      -2.295  -9.123 -11.296  1.00  1.84           C  
ATOM   1048  CD2 TYR A  67      -2.594  -8.829 -13.656  1.00  1.84           C  
ATOM   1049  CE1 TYR A  67      -1.482  -8.011 -11.269  1.00  1.84           C  
ATOM   1050  CE2 TYR A  67      -1.782  -7.722 -13.629  1.00  1.84           C  
ATOM   1051  CZ  TYR A  67      -1.227  -7.311 -12.445  1.00  1.84           C  
ATOM   1052  OH  TYR A  67      -0.421  -6.202 -12.426  1.00  1.84           O  
ATOM   1053  H   TYR A  67      -5.545 -12.553 -12.571  1.00  1.84           H  
ATOM   1054  HA  TYR A  67      -5.500  -9.823 -11.675  1.00  1.84           H  
ATOM   1055 1HB  TYR A  67      -3.566 -11.301 -11.647  1.00  1.84           H  
ATOM   1056 2HB  TYR A  67      -3.503 -11.353 -13.370  1.00  1.84           H  
ATOM   1057  HD1 TYR A  67      -2.500  -9.673 -10.376  1.00  1.84           H  
ATOM   1058  HD2 TYR A  67      -3.026  -9.146 -14.596  1.00  1.84           H  
ATOM   1059  HE1 TYR A  67      -1.050  -7.686 -10.338  1.00  1.84           H  
ATOM   1060  HE2 TYR A  67      -1.579  -7.169 -14.550  1.00  1.84           H  
ATOM   1061  HH  TYR A  67      -0.358  -5.841 -13.317  1.00  1.84           H  
ATOM   1062  N   ASP A  68      -6.705  -8.969 -13.785  1.00  1.93           N  
ATOM   1063  CA  ASP A  68      -7.074  -8.036 -14.828  1.00  1.93           C  
ATOM   1064  C   ASP A  68      -6.590  -6.656 -14.397  1.00  1.93           C  
ATOM   1065  O   ASP A  68      -6.739  -6.273 -13.236  1.00  1.93           O  
ATOM   1066  CB  ASP A  68      -8.574  -8.027 -15.098  1.00  1.93           C  
ATOM   1067  CG  ASP A  68      -8.920  -7.321 -16.416  1.00  1.93           C  
ATOM   1068  OD1 ASP A  68      -8.919  -6.096 -16.456  1.00  1.93           O  
ATOM   1069  OD2 ASP A  68      -9.174  -8.011 -17.375  1.00  1.93           O  
ATOM   1070  H   ASP A  68      -7.348  -9.178 -13.024  1.00  1.93           H  
ATOM   1071  HA  ASP A  68      -6.560  -8.307 -15.751  1.00  1.93           H  
ATOM   1072 1HB  ASP A  68      -8.945  -9.051 -15.134  1.00  1.93           H  
ATOM   1073 2HB  ASP A  68      -9.089  -7.521 -14.278  1.00  1.93           H  
ATOM   1074  N   GLU A  69      -6.075  -5.876 -15.333  1.00  1.99           N  
ATOM   1075  CA  GLU A  69      -5.610  -4.526 -15.025  1.00  1.99           C  
ATOM   1076  C   GLU A  69      -6.740  -3.598 -14.545  1.00  1.99           C  
ATOM   1077  O   GLU A  69      -6.480  -2.566 -13.912  1.00  1.99           O  
ATOM   1078  CB  GLU A  69      -4.887  -3.927 -16.233  1.00  1.99           C  
ATOM   1079  CG  GLU A  69      -3.548  -4.601 -16.538  1.00  1.99           C  
ATOM   1080  CD  GLU A  69      -2.825  -3.999 -17.720  1.00  1.99           C  
ATOM   1081  OE1 GLU A  69      -3.379  -3.140 -18.364  1.00  1.99           O  
ATOM   1082  OE2 GLU A  69      -1.711  -4.398 -17.968  1.00  1.99           O  
ATOM   1083  H   GLU A  69      -5.999  -6.225 -16.278  1.00  1.99           H  
ATOM   1084  HA  GLU A  69      -4.885  -4.603 -14.214  1.00  1.99           H  
ATOM   1085 1HB  GLU A  69      -5.520  -4.016 -17.116  1.00  1.99           H  
ATOM   1086 2HB  GLU A  69      -4.705  -2.868 -16.064  1.00  1.99           H  
ATOM   1087 1HG  GLU A  69      -2.909  -4.524 -15.658  1.00  1.99           H  
ATOM   1088 2HG  GLU A  69      -3.727  -5.659 -16.728  1.00  1.99           H  
ATOM   1089  N   SER A  70      -7.995  -3.928 -14.877  1.00  2.02           N  
ATOM   1090  CA  SER A  70      -9.125  -3.114 -14.453  1.00  2.02           C  
ATOM   1091  C   SER A  70      -9.564  -3.407 -13.011  1.00  2.02           C  
ATOM   1092  O   SER A  70     -10.470  -2.744 -12.512  1.00  2.02           O  
ATOM   1093  CB  SER A  70     -10.308  -3.280 -15.392  1.00  2.02           C  
ATOM   1094  OG  SER A  70     -10.858  -4.565 -15.323  1.00  2.02           O  
ATOM   1095  H   SER A  70      -8.187  -4.776 -15.422  1.00  2.02           H  
ATOM   1096  HA  SER A  70      -8.817  -2.069 -14.500  1.00  2.02           H  
ATOM   1097 1HB  SER A  70     -11.070  -2.546 -15.142  1.00  2.02           H  
ATOM   1098 2HB  SER A  70      -9.986  -3.083 -16.412  1.00  2.02           H  
ATOM   1099  HG  SER A  70     -10.181  -5.160 -15.712  1.00  2.02           H  
ATOM   1100  N   ASP A  71      -8.981  -4.435 -12.365  1.00  2.00           N  
ATOM   1101  CA  ASP A  71      -9.344  -4.822 -10.996  1.00  2.00           C  
ATOM   1102  C   ASP A  71      -8.382  -4.204  -9.954  1.00  2.00           C  
ATOM   1103  O   ASP A  71      -7.232  -4.651  -9.834  1.00  2.00           O  
ATOM   1104  CB  ASP A  71      -9.372  -6.349 -10.877  1.00  2.00           C  
ATOM   1105  CG  ASP A  71      -9.800  -6.896  -9.506  1.00  2.00           C  
ATOM   1106  OD1 ASP A  71      -9.606  -6.231  -8.492  1.00  2.00           O  
ATOM   1107  OD2 ASP A  71     -10.355  -7.971  -9.488  1.00  2.00           O  
ATOM   1108  H   ASP A  71      -8.238  -4.960 -12.827  1.00  2.00           H  
ATOM   1109  HA  ASP A  71     -10.363  -4.503 -10.823  1.00  2.00           H  
ATOM   1110 1HB  ASP A  71     -10.045  -6.754 -11.636  1.00  2.00           H  
ATOM   1111 2HB  ASP A  71      -8.374  -6.738 -11.104  1.00  2.00           H  
ATOM   1112  N   PRO A  72      -8.819  -3.193  -9.163  1.00  1.94           N  
ATOM   1113  CA  PRO A  72      -8.031  -2.489  -8.172  1.00  1.94           C  
ATOM   1114  C   PRO A  72      -7.430  -3.375  -7.091  1.00  1.94           C  
ATOM   1115  O   PRO A  72      -6.437  -2.991  -6.479  1.00  1.94           O  
ATOM   1116  CB  PRO A  72      -9.051  -1.548  -7.519  1.00  1.94           C  
ATOM   1117  CG  PRO A  72     -10.118  -1.359  -8.542  1.00  1.94           C  
ATOM   1118  CD  PRO A  72     -10.213  -2.694  -9.242  1.00  1.94           C  
ATOM   1119  HA  PRO A  72      -7.245  -1.915  -8.687  1.00  1.94           H  
ATOM   1120 1HB  PRO A  72      -9.432  -2.011  -6.590  1.00  1.94           H  
ATOM   1121 2HB  PRO A  72      -8.562  -0.608  -7.227  1.00  1.94           H  
ATOM   1122 1HG  PRO A  72     -11.063  -1.066  -8.058  1.00  1.94           H  
ATOM   1123 2HG  PRO A  72      -9.849  -0.544  -9.229  1.00  1.94           H  
ATOM   1124 1HD  PRO A  72     -10.902  -3.383  -8.727  1.00  1.94           H  
ATOM   1125 2HD  PRO A  72     -10.517  -2.469 -10.241  1.00  1.94           H  
ATOM   1126  N   ASP A  73      -7.996  -4.558  -6.818  1.00  1.86           N  
ATOM   1127  CA  ASP A  73      -7.390  -5.330  -5.740  1.00  1.86           C  
ATOM   1128  C   ASP A  73      -6.103  -5.952  -6.212  1.00  1.86           C  
ATOM   1129  O   ASP A  73      -5.084  -5.865  -5.532  1.00  1.86           O  
ATOM   1130  CB  ASP A  73      -8.333  -6.394  -5.189  1.00  1.86           C  
ATOM   1131  CG  ASP A  73      -9.508  -5.814  -4.369  1.00  1.86           C  
ATOM   1132  OD1 ASP A  73      -9.469  -4.647  -4.034  1.00  1.86           O  
ATOM   1133  OD2 ASP A  73     -10.411  -6.555  -4.059  1.00  1.86           O  
ATOM   1134  H   ASP A  73      -8.780  -4.948  -7.358  1.00  1.86           H  
ATOM   1135  HA  ASP A  73      -7.150  -4.650  -4.921  1.00  1.86           H  
ATOM   1136 1HB  ASP A  73      -8.747  -6.965  -6.030  1.00  1.86           H  
ATOM   1137 2HB  ASP A  73      -7.776  -7.087  -4.569  1.00  1.86           H  
ATOM   1138  N   CYS A  74      -6.123  -6.503  -7.422  1.00  1.77           N  
ATOM   1139  CA  CYS A  74      -4.924  -7.116  -7.964  1.00  1.77           C  
ATOM   1140  C   CYS A  74      -3.865  -6.054  -8.172  1.00  1.77           C  
ATOM   1141  O   CYS A  74      -2.685  -6.271  -7.882  1.00  1.77           O  
ATOM   1142  CB  CYS A  74      -5.234  -7.840  -9.255  1.00  1.77           C  
ATOM   1143  SG  CYS A  74      -6.215  -9.339  -9.012  1.00  1.77           S  
ATOM   1144  H   CYS A  74      -6.990  -6.505  -7.955  1.00  1.77           H  
ATOM   1145  HA  CYS A  74      -4.549  -7.844  -7.255  1.00  1.77           H  
ATOM   1146 1HB  CYS A  74      -5.802  -7.172  -9.912  1.00  1.77           H  
ATOM   1147 2HB  CYS A  74      -4.327  -8.102  -9.764  1.00  1.77           H  
ATOM   1148  HG  CYS A  74      -5.153 -10.167  -8.851  1.00  1.77           H  
ATOM   1149  N   ARG A  75      -4.296  -4.878  -8.637  1.00  1.68           N  
ATOM   1150  CA  ARG A  75      -3.363  -3.777  -8.816  1.00  1.68           C  
ATOM   1151  C   ARG A  75      -2.686  -3.410  -7.501  1.00  1.68           C  
ATOM   1152  O   ARG A  75      -1.458  -3.326  -7.434  1.00  1.68           O  
ATOM   1153  CB  ARG A  75      -4.078  -2.572  -9.381  1.00  1.68           C  
ATOM   1154  CG  ARG A  75      -3.208  -1.352  -9.631  1.00  1.68           C  
ATOM   1155  CD  ARG A  75      -4.004  -0.274 -10.250  1.00  1.68           C  
ATOM   1156  NE  ARG A  75      -4.419  -0.667 -11.584  1.00  1.68           N  
ATOM   1157  CZ  ARG A  75      -3.663  -0.526 -12.687  1.00  1.68           C  
ATOM   1158  NH1 ARG A  75      -2.478   0.047 -12.611  1.00  1.68           N  
ATOM   1159  NH2 ARG A  75      -4.115  -0.970 -13.840  1.00  1.68           N  
ATOM   1160  H   ARG A  75      -5.285  -4.757  -8.882  1.00  1.68           H  
ATOM   1161  HA  ARG A  75      -2.596  -4.088  -9.524  1.00  1.68           H  
ATOM   1162 1HB  ARG A  75      -4.572  -2.844 -10.316  1.00  1.68           H  
ATOM   1163 2HB  ARG A  75      -4.855  -2.269  -8.683  1.00  1.68           H  
ATOM   1164 1HG  ARG A  75      -2.800  -0.987  -8.682  1.00  1.68           H  
ATOM   1165 2HG  ARG A  75      -2.388  -1.612 -10.301  1.00  1.68           H  
ATOM   1166 1HD  ARG A  75      -4.896  -0.087  -9.652  1.00  1.68           H  
ATOM   1167 2HD  ARG A  75      -3.408   0.637 -10.324  1.00  1.68           H  
ATOM   1168  HE  ARG A  75      -5.323  -1.120 -11.692  1.00  1.68           H  
ATOM   1169 1HH1 ARG A  75      -2.135   0.385 -11.719  1.00  1.68           H  
ATOM   1170 2HH1 ARG A  75      -1.915   0.151 -13.442  1.00  1.68           H  
ATOM   1171 1HH2 ARG A  75      -5.034  -1.440 -13.871  1.00  1.68           H  
ATOM   1172 2HH2 ARG A  75      -3.562  -0.878 -14.678  1.00  1.68           H  
ATOM   1173  N   LEU A  76      -3.479  -3.258  -6.439  1.00  1.60           N  
ATOM   1174  CA  LEU A  76      -2.924  -2.934  -5.138  1.00  1.60           C  
ATOM   1175  C   LEU A  76      -2.035  -4.042  -4.601  1.00  1.60           C  
ATOM   1176  O   LEU A  76      -1.003  -3.762  -3.991  1.00  1.60           O  
ATOM   1177  CB  LEU A  76      -4.048  -2.636  -4.147  1.00  1.60           C  
ATOM   1178  CG  LEU A  76      -4.803  -1.320  -4.393  1.00  1.60           C  
ATOM   1179  CD1 LEU A  76      -6.017  -1.258  -3.485  1.00  1.60           C  
ATOM   1180  CD2 LEU A  76      -3.867  -0.157  -4.127  1.00  1.60           C  
ATOM   1181  H   LEU A  76      -4.493  -3.342  -6.526  1.00  1.60           H  
ATOM   1182  HA  LEU A  76      -2.320  -2.035  -5.247  1.00  1.60           H  
ATOM   1183 1HB  LEU A  76      -4.776  -3.451  -4.206  1.00  1.60           H  
ATOM   1184 2HB  LEU A  76      -3.637  -2.612  -3.142  1.00  1.60           H  
ATOM   1185  HG  LEU A  76      -5.139  -1.272  -5.421  1.00  1.60           H  
ATOM   1186 1HD1 LEU A  76      -6.556  -0.328  -3.660  1.00  1.60           H  
ATOM   1187 2HD1 LEU A  76      -6.673  -2.105  -3.707  1.00  1.60           H  
ATOM   1188 3HD1 LEU A  76      -5.699  -1.305  -2.446  1.00  1.60           H  
ATOM   1189 1HD2 LEU A  76      -4.396   0.781  -4.301  1.00  1.60           H  
ATOM   1190 2HD2 LEU A  76      -3.526  -0.195  -3.093  1.00  1.60           H  
ATOM   1191 3HD2 LEU A  76      -3.009  -0.221  -4.797  1.00  1.60           H  
ATOM   1192  N   PHE A  77      -2.394  -5.303  -4.845  1.00  1.53           N  
ATOM   1193  CA  PHE A  77      -1.574  -6.396  -4.348  1.00  1.53           C  
ATOM   1194  C   PHE A  77      -0.194  -6.333  -5.000  1.00  1.53           C  
ATOM   1195  O   PHE A  77       0.833  -6.514  -4.332  1.00  1.53           O  
ATOM   1196  CB  PHE A  77      -2.210  -7.748  -4.679  1.00  1.53           C  
ATOM   1197  CG  PHE A  77      -3.508  -8.033  -3.969  1.00  1.53           C  
ATOM   1198  CD1 PHE A  77      -3.772  -7.511  -2.720  1.00  1.53           C  
ATOM   1199  CD2 PHE A  77      -4.474  -8.835  -4.567  1.00  1.53           C  
ATOM   1200  CE1 PHE A  77      -4.973  -7.776  -2.088  1.00  1.53           C  
ATOM   1201  CE2 PHE A  77      -5.666  -9.103  -3.946  1.00  1.53           C  
ATOM   1202  CZ  PHE A  77      -5.920  -8.572  -2.701  1.00  1.53           C  
ATOM   1203  H   PHE A  77      -3.264  -5.503  -5.338  1.00  1.53           H  
ATOM   1204  HA  PHE A  77      -1.463  -6.296  -3.269  1.00  1.53           H  
ATOM   1205 1HB  PHE A  77      -2.386  -7.815  -5.752  1.00  1.53           H  
ATOM   1206 2HB  PHE A  77      -1.516  -8.531  -4.410  1.00  1.53           H  
ATOM   1207  HD1 PHE A  77      -3.026  -6.880  -2.238  1.00  1.53           H  
ATOM   1208  HD2 PHE A  77      -4.278  -9.246  -5.544  1.00  1.53           H  
ATOM   1209  HE1 PHE A  77      -5.171  -7.354  -1.104  1.00  1.53           H  
ATOM   1210  HE2 PHE A  77      -6.410  -9.731  -4.436  1.00  1.53           H  
ATOM   1211  HZ  PHE A  77      -6.867  -8.778  -2.203  1.00  1.53           H  
ATOM   1212  N   LYS A  78      -0.175  -6.026  -6.304  1.00  1.47           N  
ATOM   1213  CA  LYS A  78       1.066  -5.920  -7.055  1.00  1.47           C  
ATOM   1214  C   LYS A  78       1.907  -4.771  -6.533  1.00  1.47           C  
ATOM   1215  O   LYS A  78       3.085  -4.955  -6.210  1.00  1.47           O  
ATOM   1216  CB  LYS A  78       0.774  -5.713  -8.548  1.00  1.47           C  
ATOM   1217  CG  LYS A  78       2.015  -5.689  -9.455  1.00  1.47           C  
ATOM   1218  CD  LYS A  78       2.471  -4.259  -9.770  1.00  1.47           C  
ATOM   1219  CE  LYS A  78       1.556  -3.562 -10.765  1.00  1.47           C  
ATOM   1220  NZ  LYS A  78       1.933  -2.121 -10.941  1.00  1.47           N  
ATOM   1221  H   LYS A  78      -1.059  -5.893  -6.798  1.00  1.47           H  
ATOM   1222  HA  LYS A  78       1.639  -6.836  -6.923  1.00  1.47           H  
ATOM   1223 1HB  LYS A  78       0.103  -6.477  -8.894  1.00  1.47           H  
ATOM   1224 2HB  LYS A  78       0.260  -4.762  -8.680  1.00  1.47           H  
ATOM   1225 1HG  LYS A  78       2.835  -6.215  -8.962  1.00  1.47           H  
ATOM   1226 2HG  LYS A  78       1.786  -6.205 -10.388  1.00  1.47           H  
ATOM   1227 1HD  LYS A  78       2.514  -3.663  -8.860  1.00  1.47           H  
ATOM   1228 2HD  LYS A  78       3.470  -4.291 -10.198  1.00  1.47           H  
ATOM   1229 1HE  LYS A  78       1.635  -4.068 -11.724  1.00  1.47           H  
ATOM   1230 2HE  LYS A  78       0.520  -3.618 -10.416  1.00  1.47           H  
ATOM   1231 1HZ  LYS A  78       1.326  -1.680 -11.601  1.00  1.47           H  
ATOM   1232 2HZ  LYS A  78       1.833  -1.653 -10.024  1.00  1.47           H  
ATOM   1233 3HZ  LYS A  78       2.886  -2.050 -11.255  1.00  1.47           H  
ATOM   1234  N   ASP A  79       1.286  -3.585  -6.408  1.00  1.43           N  
ATOM   1235  CA  ASP A  79       1.990  -2.393  -5.945  1.00  1.43           C  
ATOM   1236  C   ASP A  79       2.510  -2.589  -4.532  1.00  1.43           C  
ATOM   1237  O   ASP A  79       3.612  -2.155  -4.194  1.00  1.43           O  
ATOM   1238  CB  ASP A  79       1.073  -1.161  -6.021  1.00  1.43           C  
ATOM   1239  CG  ASP A  79       0.819  -0.669  -7.483  1.00  1.43           C  
ATOM   1240  OD1 ASP A  79       1.533  -1.096  -8.380  1.00  1.43           O  
ATOM   1241  OD2 ASP A  79      -0.063   0.131  -7.686  1.00  1.43           O  
ATOM   1242  H   ASP A  79       0.300  -3.512  -6.665  1.00  1.43           H  
ATOM   1243  HA  ASP A  79       2.845  -2.225  -6.599  1.00  1.43           H  
ATOM   1244 1HB  ASP A  79       0.111  -1.410  -5.568  1.00  1.43           H  
ATOM   1245 2HB  ASP A  79       1.506  -0.348  -5.441  1.00  1.43           H  
ATOM   1246  N   GLY A  80       1.726  -3.276  -3.709  1.00  1.40           N  
ATOM   1247  CA  GLY A  80       2.101  -3.581  -2.347  1.00  1.40           C  
ATOM   1248  C   GLY A  80       3.383  -4.394  -2.337  1.00  1.40           C  
ATOM   1249  O   GLY A  80       4.363  -4.011  -1.691  1.00  1.40           O  
ATOM   1250  H   GLY A  80       0.815  -3.593  -4.030  1.00  1.40           H  
ATOM   1251 1HA  GLY A  80       2.236  -2.658  -1.785  1.00  1.40           H  
ATOM   1252 2HA  GLY A  80       1.298  -4.146  -1.873  1.00  1.40           H  
ATOM   1253  N   LEU A  81       3.389  -5.514  -3.065  1.00  1.38           N  
ATOM   1254  CA  LEU A  81       4.568  -6.362  -3.082  1.00  1.38           C  
ATOM   1255  C   LEU A  81       5.783  -5.654  -3.666  1.00  1.38           C  
ATOM   1256  O   LEU A  81       6.870  -5.733  -3.088  1.00  1.38           O  
ATOM   1257  CB  LEU A  81       4.340  -7.650  -3.870  1.00  1.38           C  
ATOM   1258  CG  LEU A  81       5.595  -8.575  -3.883  1.00  1.38           C  
ATOM   1259  CD1 LEU A  81       5.933  -8.986  -2.444  1.00  1.38           C  
ATOM   1260  CD2 LEU A  81       5.350  -9.777  -4.732  1.00  1.38           C  
ATOM   1261  H   LEU A  81       2.556  -5.786  -3.593  1.00  1.38           H  
ATOM   1262  HA  LEU A  81       4.796  -6.635  -2.055  1.00  1.38           H  
ATOM   1263 1HB  LEU A  81       3.505  -8.194  -3.432  1.00  1.38           H  
ATOM   1264 2HB  LEU A  81       4.083  -7.391  -4.903  1.00  1.38           H  
ATOM   1265  HG  LEU A  81       6.443  -8.020  -4.283  1.00  1.38           H  
ATOM   1266 1HD1 LEU A  81       6.818  -9.615  -2.444  1.00  1.38           H  
ATOM   1267 2HD1 LEU A  81       6.125  -8.094  -1.848  1.00  1.38           H  
ATOM   1268 3HD1 LEU A  81       5.099  -9.539  -2.015  1.00  1.38           H  
ATOM   1269 1HD2 LEU A  81       6.235 -10.398  -4.725  1.00  1.38           H  
ATOM   1270 2HD2 LEU A  81       4.505 -10.345  -4.344  1.00  1.38           H  
ATOM   1271 3HD2 LEU A  81       5.145  -9.442  -5.739  1.00  1.38           H  
ATOM   1272  N   GLU A  82       5.631  -4.973  -4.807  1.00  1.36           N  
ATOM   1273  CA  GLU A  82       6.801  -4.323  -5.381  1.00  1.36           C  
ATOM   1274  C   GLU A  82       7.347  -3.253  -4.444  1.00  1.36           C  
ATOM   1275  O   GLU A  82       8.566  -3.087  -4.337  1.00  1.36           O  
ATOM   1276  CB  GLU A  82       6.515  -3.735  -6.770  1.00  1.36           C  
ATOM   1277  CG  GLU A  82       6.335  -4.797  -7.872  1.00  1.36           C  
ATOM   1278  CD  GLU A  82       6.169  -4.219  -9.271  1.00  1.36           C  
ATOM   1279  OE1 GLU A  82       6.070  -3.020  -9.403  1.00  1.36           O  
ATOM   1280  OE2 GLU A  82       6.148  -4.987 -10.209  1.00  1.36           O  
ATOM   1281  H   GLU A  82       4.719  -4.915  -5.264  1.00  1.36           H  
ATOM   1282  HA  GLU A  82       7.575  -5.079  -5.505  1.00  1.36           H  
ATOM   1283 1HB  GLU A  82       5.597  -3.142  -6.727  1.00  1.36           H  
ATOM   1284 2HB  GLU A  82       7.327  -3.070  -7.062  1.00  1.36           H  
ATOM   1285 1HG  GLU A  82       7.197  -5.461  -7.865  1.00  1.36           H  
ATOM   1286 2HG  GLU A  82       5.451  -5.394  -7.630  1.00  1.36           H  
ATOM   1287  N   ALA A  83       6.461  -2.523  -3.759  1.00  1.34           N  
ATOM   1288  CA  ALA A  83       6.914  -1.534  -2.800  1.00  1.34           C  
ATOM   1289  C   ALA A  83       7.649  -2.214  -1.649  1.00  1.34           C  
ATOM   1290  O   ALA A  83       8.710  -1.759  -1.228  1.00  1.34           O  
ATOM   1291  CB  ALA A  83       5.750  -0.742  -2.279  1.00  1.34           C  
ATOM   1292  H   ALA A  83       5.457  -2.650  -3.896  1.00  1.34           H  
ATOM   1293  HA  ALA A  83       7.605  -0.862  -3.305  1.00  1.34           H  
ATOM   1294 1HB  ALA A  83       6.103   0.009  -1.585  1.00  1.34           H  
ATOM   1295 2HB  ALA A  83       5.238  -0.256  -3.108  1.00  1.34           H  
ATOM   1296 3HB  ALA A  83       5.062  -1.423  -1.778  1.00  1.34           H  
ATOM   1297  N   ASN A  84       7.137  -3.357  -1.182  1.00  1.31           N  
ATOM   1298  CA  ASN A  84       7.794  -4.076  -0.097  1.00  1.31           C  
ATOM   1299  C   ASN A  84       9.174  -4.527  -0.530  1.00  1.31           C  
ATOM   1300  O   ASN A  84      10.145  -4.434   0.218  1.00  1.31           O  
ATOM   1301  CB  ASN A  84       6.969  -5.271   0.338  1.00  1.31           C  
ATOM   1302  CG  ASN A  84       5.721  -4.943   1.163  1.00  1.31           C  
ATOM   1303  OD1 ASN A  84       5.560  -3.894   1.824  1.00  1.31           O  
ATOM   1304  ND2 ASN A  84       4.800  -5.874   1.134  1.00  1.31           N  
ATOM   1305  H   ASN A  84       6.254  -3.712  -1.552  1.00  1.31           H  
ATOM   1306  HA  ASN A  84       7.931  -3.405   0.742  1.00  1.31           H  
ATOM   1307 1HB  ASN A  84       6.668  -5.837  -0.538  1.00  1.31           H  
ATOM   1308 2HB  ASN A  84       7.597  -5.912   0.928  1.00  1.31           H  
ATOM   1309 1HD2 ASN A  84       3.949  -5.752   1.645  1.00  1.31           H  
ATOM   1310 2HD2 ASN A  84       4.950  -6.707   0.607  1.00  1.31           H  
ATOM   1311  N   LEU A  85       9.301  -4.894  -1.792  1.00  1.28           N  
ATOM   1312  CA  LEU A  85      10.570  -5.380  -2.275  1.00  1.28           C  
ATOM   1313  C   LEU A  85      11.489  -4.254  -2.773  1.00  1.28           C  
ATOM   1314  O   LEU A  85      12.522  -4.520  -3.397  1.00  1.28           O  
ATOM   1315  CB  LEU A  85      10.359  -6.457  -3.342  1.00  1.28           C  
ATOM   1316  CG  LEU A  85       9.627  -7.747  -2.826  1.00  1.28           C  
ATOM   1317  CD1 LEU A  85       9.429  -8.729  -3.988  1.00  1.28           C  
ATOM   1318  CD2 LEU A  85      10.432  -8.371  -1.677  1.00  1.28           C  
ATOM   1319  H   LEU A  85       8.480  -4.928  -2.396  1.00  1.28           H  
ATOM   1320  HA  LEU A  85      11.055  -5.859  -1.433  1.00  1.28           H  
ATOM   1321 1HB  LEU A  85       9.750  -6.027  -4.141  1.00  1.28           H  
ATOM   1322 2HB  LEU A  85      11.323  -6.748  -3.750  1.00  1.28           H  
ATOM   1323  HG  LEU A  85       8.641  -7.474  -2.456  1.00  1.28           H  
ATOM   1324 1HD1 LEU A  85       8.906  -9.618  -3.636  1.00  1.28           H  
ATOM   1325 2HD1 LEU A  85       8.842  -8.248  -4.771  1.00  1.28           H  
ATOM   1326 3HD1 LEU A  85      10.397  -9.017  -4.386  1.00  1.28           H  
ATOM   1327 1HD2 LEU A  85       9.916  -9.259  -1.306  1.00  1.28           H  
ATOM   1328 2HD2 LEU A  85      11.419  -8.647  -2.029  1.00  1.28           H  
ATOM   1329 3HD2 LEU A  85      10.528  -7.644  -0.871  1.00  1.28           H  
ATOM   1330  N   SER A  86      11.091  -2.997  -2.516  1.00  1.24           N  
ATOM   1331  CA  SER A  86      11.881  -1.814  -2.822  1.00  1.24           C  
ATOM   1332  C   SER A  86      12.449  -1.214  -1.520  1.00  1.24           C  
ATOM   1333  O   SER A  86      13.041  -0.131  -1.529  1.00  1.24           O  
ATOM   1334  CB  SER A  86      11.030  -0.774  -3.522  1.00  1.24           C  
ATOM   1335  OG  SER A  86      10.543  -1.253  -4.753  1.00  1.24           O  
ATOM   1336  H   SER A  86      10.204  -2.832  -2.045  1.00  1.24           H  
ATOM   1337  HA  SER A  86      12.711  -2.100  -3.468  1.00  1.24           H  
ATOM   1338 1HB  SER A  86      10.198  -0.494  -2.883  1.00  1.24           H  
ATOM   1339 2HB  SER A  86      11.627   0.119  -3.690  1.00  1.24           H  
ATOM   1340  HG  SER A  86       9.854  -1.930  -4.536  1.00  1.24           H  
ATOM   1341  N   SER A  87      12.233  -1.919  -0.401  1.00  1.18           N  
ATOM   1342  CA  SER A  87      12.635  -1.513   0.954  1.00  1.18           C  
ATOM   1343  C   SER A  87      14.135  -1.714   1.229  1.00  1.18           C  
ATOM   1344  O   SER A  87      14.850  -2.268   0.398  1.00  1.18           O  
ATOM   1345  CB  SER A  87      11.826  -2.311   1.950  1.00  1.18           C  
ATOM   1346  OG  SER A  87      12.209  -3.663   1.950  1.00  1.18           O  
ATOM   1347  H   SER A  87      11.721  -2.802  -0.472  1.00  1.18           H  
ATOM   1348  HA  SER A  87      12.400  -0.456   1.076  1.00  1.18           H  
ATOM   1349 1HB  SER A  87      11.921  -1.900   2.940  1.00  1.18           H  
ATOM   1350 2HB  SER A  87      10.773  -2.239   1.672  1.00  1.18           H  
ATOM   1351  HG  SER A  87      12.431  -3.890   1.029  1.00  1.18           H  
ATOM   1352  N   TRP A  88      14.628  -1.229   2.380  1.00  1.12           N  
ATOM   1353  CA  TRP A  88      16.024  -1.452   2.781  1.00  1.12           C  
ATOM   1354  C   TRP A  88      16.301  -2.943   2.957  1.00  1.12           C  
ATOM   1355  O   TRP A  88      17.324  -3.471   2.502  1.00  1.12           O  
ATOM   1356  CB  TRP A  88      16.373  -0.748   4.094  1.00  1.12           C  
ATOM   1357  CG  TRP A  88      17.781  -1.015   4.519  1.00  1.12           C  
ATOM   1358  CD1 TRP A  88      18.172  -1.870   5.499  1.00  1.12           C  
ATOM   1359  CD2 TRP A  88      18.996  -0.443   3.983  1.00  1.12           C  
ATOM   1360  NE1 TRP A  88      19.528  -1.879   5.605  1.00  1.12           N  
ATOM   1361  CE2 TRP A  88      20.054  -1.011   4.688  1.00  1.12           C  
ATOM   1362  CE3 TRP A  88      19.266   0.485   2.977  1.00  1.12           C  
ATOM   1363  CZ2 TRP A  88      21.373  -0.687   4.423  1.00  1.12           C  
ATOM   1364  CZ3 TRP A  88      20.590   0.813   2.713  1.00  1.12           C  
ATOM   1365  CH2 TRP A  88      21.616   0.240   3.420  1.00  1.12           C  
ATOM   1366  H   TRP A  88      14.008  -0.777   3.043  1.00  1.12           H  
ATOM   1367  HA  TRP A  88      16.674  -1.069   1.996  1.00  1.12           H  
ATOM   1368 1HB  TRP A  88      16.226   0.324   3.994  1.00  1.12           H  
ATOM   1369 2HB  TRP A  88      15.724  -1.101   4.886  1.00  1.12           H  
ATOM   1370  HD1 TRP A  88      17.507  -2.468   6.100  1.00  1.12           H  
ATOM   1371  HE1 TRP A  88      20.078  -2.461   6.270  1.00  1.12           H  
ATOM   1372  HE3 TRP A  88      18.456   0.943   2.409  1.00  1.12           H  
ATOM   1373  HZ2 TRP A  88      22.198  -1.135   4.977  1.00  1.12           H  
ATOM   1374  HZ3 TRP A  88      20.795   1.539   1.925  1.00  1.12           H  
ATOM   1375  HH2 TRP A  88      22.643   0.520   3.186  1.00  1.12           H  
ATOM   1376  N   GLY A  89      15.374  -3.626   3.627  1.00  1.05           N  
ATOM   1377  CA  GLY A  89      15.538  -5.060   3.894  1.00  1.05           C  
ATOM   1378  C   GLY A  89      14.207  -5.746   4.165  1.00  1.05           C  
ATOM   1379  O   GLY A  89      13.187  -5.078   4.348  1.00  1.05           O  
ATOM   1380  H   GLY A  89      14.560  -3.108   3.966  1.00  1.05           H  
ATOM   1381 1HA  GLY A  89      16.037  -5.542   3.063  1.00  1.05           H  
ATOM   1382 2HA  GLY A  89      16.189  -5.190   4.758  1.00  1.05           H  
ATOM   1383  N   CYS A  90      14.226  -7.084   4.195  1.00  0.99           N  
ATOM   1384  CA  CYS A  90      12.987  -7.836   4.390  1.00  0.99           C  
ATOM   1385  C   CYS A  90      13.038  -8.828   5.527  1.00  0.99           C  
ATOM   1386  O   CYS A  90      14.001  -9.584   5.680  1.00  0.99           O  
ATOM   1387  CB  CYS A  90      12.609  -8.589   3.123  1.00  0.99           C  
ATOM   1388  SG  CYS A  90      12.236  -7.517   1.726  1.00  0.99           S  
ATOM   1389  H   CYS A  90      15.113  -7.581   4.074  1.00  0.99           H  
ATOM   1390  HA  CYS A  90      12.187  -7.126   4.606  1.00  0.99           H  
ATOM   1391 1HB  CYS A  90      13.429  -9.239   2.834  1.00  0.99           H  
ATOM   1392 2HB  CYS A  90      11.751  -9.221   3.323  1.00  0.99           H  
ATOM   1393  HG  CYS A  90      11.478  -6.653   2.402  1.00  0.99           H  
ATOM   1394  N   VAL A  91      11.962  -8.836   6.285  1.00  0.95           N  
ATOM   1395  CA  VAL A  91      11.790  -9.719   7.409  1.00  0.95           C  
ATOM   1396  C   VAL A  91      10.565 -10.594   7.266  1.00  0.95           C  
ATOM   1397  O   VAL A  91       9.468 -10.103   6.993  1.00  0.95           O  
ATOM   1398  CB  VAL A  91      11.677  -8.888   8.671  1.00  0.95           C  
ATOM   1399  CG1 VAL A  91      11.441  -9.743   9.789  1.00  0.95           C  
ATOM   1400  CG2 VAL A  91      12.928  -8.137   8.869  1.00  0.95           C  
ATOM   1401  H   VAL A  91      11.226  -8.156   6.092  1.00  0.95           H  
ATOM   1402  HA  VAL A  91      12.667 -10.359   7.484  1.00  0.95           H  
ATOM   1403  HB  VAL A  91      10.856  -8.195   8.561  1.00  0.95           H  
ATOM   1404 1HG1 VAL A  91      11.376  -9.164  10.696  1.00  0.95           H  
ATOM   1405 2HG1 VAL A  91      10.518 -10.305   9.653  1.00  0.95           H  
ATOM   1406 3HG1 VAL A  91      12.277 -10.408   9.820  1.00  0.95           H  
ATOM   1407 1HG2 VAL A  91      12.825  -7.535   9.751  1.00  0.95           H  
ATOM   1408 2HG2 VAL A  91      13.741  -8.804   8.985  1.00  0.95           H  
ATOM   1409 3HG2 VAL A  91      13.113  -7.515   8.023  1.00  0.95           H  
ATOM   1410  N   PHE A  92      10.759 -11.881   7.461  1.00  0.93           N  
ATOM   1411  CA  PHE A  92       9.673 -12.833   7.355  1.00  0.93           C  
ATOM   1412  C   PHE A  92       9.353 -13.430   8.712  1.00  0.93           C  
ATOM   1413  O   PHE A  92      10.264 -13.764   9.465  1.00  0.93           O  
ATOM   1414  CB  PHE A  92      10.105 -13.914   6.371  1.00  0.93           C  
ATOM   1415  CG  PHE A  92      10.257 -13.377   4.957  1.00  0.93           C  
ATOM   1416  CD1 PHE A  92      11.419 -12.729   4.564  1.00  0.93           C  
ATOM   1417  CD2 PHE A  92       9.264 -13.541   4.018  1.00  0.93           C  
ATOM   1418  CE1 PHE A  92      11.558 -12.242   3.268  1.00  0.93           C  
ATOM   1419  CE2 PHE A  92       9.430 -13.064   2.738  1.00  0.93           C  
ATOM   1420  CZ  PHE A  92      10.564 -12.415   2.368  1.00  0.93           C  
ATOM   1421  H   PHE A  92      11.706 -12.208   7.675  1.00  0.93           H  
ATOM   1422  HA  PHE A  92       8.782 -12.328   6.981  1.00  0.93           H  
ATOM   1423 1HB  PHE A  92      11.060 -14.331   6.689  1.00  0.93           H  
ATOM   1424 2HB  PHE A  92       9.376 -14.723   6.359  1.00  0.93           H  
ATOM   1425  HD1 PHE A  92      12.223 -12.595   5.298  1.00  0.93           H  
ATOM   1426  HD2 PHE A  92       8.338 -14.058   4.297  1.00  0.93           H  
ATOM   1427  HE1 PHE A  92      12.461 -11.726   2.965  1.00  0.93           H  
ATOM   1428  HE2 PHE A  92       8.665 -13.202   2.024  1.00  0.93           H  
ATOM   1429  HZ  PHE A  92      10.671 -12.040   1.353  1.00  0.93           H  
ATOM   1430  N   ASN A  93       8.066 -13.675   8.979  1.00  0.93           N  
ATOM   1431  CA  ASN A  93       7.657 -14.319  10.243  1.00  0.93           C  
ATOM   1432  C   ASN A  93       7.952 -15.829  10.254  1.00  0.93           C  
ATOM   1433  O   ASN A  93       7.714 -16.525  11.243  1.00  0.93           O  
ATOM   1434  CB  ASN A  93       6.203 -14.041  10.563  1.00  0.93           C  
ATOM   1435  CG  ASN A  93       5.970 -12.590  10.955  1.00  0.93           C  
ATOM   1436  OD1 ASN A  93       6.897 -11.846  11.299  1.00  0.93           O  
ATOM   1437  ND2 ASN A  93       4.729 -12.186  10.941  1.00  0.93           N  
ATOM   1438  H   ASN A  93       7.352 -13.337   8.327  1.00  0.93           H  
ATOM   1439  HA  ASN A  93       8.247 -13.888  11.051  1.00  0.93           H  
ATOM   1440 1HB  ASN A  93       5.593 -14.260   9.688  1.00  0.93           H  
ATOM   1441 2HB  ASN A  93       5.874 -14.692  11.375  1.00  0.93           H  
ATOM   1442 1HD2 ASN A  93       4.505 -11.246  11.202  1.00  0.93           H  
ATOM   1443 2HD2 ASN A  93       4.003 -12.823  10.687  1.00  0.93           H  
ATOM   1444  N   SER A  94       8.437 -16.333   9.131  1.00  0.94           N  
ATOM   1445  CA  SER A  94       8.877 -17.707   9.019  1.00  0.94           C  
ATOM   1446  C   SER A  94      10.274 -17.758   9.633  1.00  0.94           C  
ATOM   1447  O   SER A  94      10.767 -16.749  10.150  1.00  0.94           O  
ATOM   1448  CB  SER A  94       8.841 -18.207   7.582  1.00  0.94           C  
ATOM   1449  OG  SER A  94       9.799 -17.637   6.757  1.00  0.94           O  
ATOM   1450  H   SER A  94       8.553 -15.714   8.345  1.00  0.94           H  
ATOM   1451  HA  SER A  94       8.223 -18.346   9.613  1.00  0.94           H  
ATOM   1452 1HB  SER A  94       8.983 -19.276   7.577  1.00  0.94           H  
ATOM   1453 2HB  SER A  94       7.874 -18.020   7.151  1.00  0.94           H  
ATOM   1454  HG  SER A  94       9.769 -18.216   5.954  1.00  0.94           H  
ATOM   1455  N   PHE A  95      10.890 -18.920   9.648  1.00  0.97           N  
ATOM   1456  CA  PHE A  95      12.189 -19.082  10.292  1.00  0.97           C  
ATOM   1457  C   PHE A  95      13.041 -20.066   9.534  1.00  0.97           C  
ATOM   1458  O   PHE A  95      12.524 -20.810   8.737  1.00  0.97           O  
ATOM   1459  CB  PHE A  95      11.968 -19.441  11.761  1.00  0.97           C  
ATOM   1460  CG  PHE A  95      11.107 -20.660  12.030  1.00  0.97           C  
ATOM   1461  CD1 PHE A  95      11.613 -21.919  12.217  1.00  0.97           C  
ATOM   1462  CD2 PHE A  95       9.733 -20.495  12.108  1.00  0.97           C  
ATOM   1463  CE1 PHE A  95      10.757 -22.991  12.472  1.00  0.97           C  
ATOM   1464  CE2 PHE A  95       8.901 -21.536  12.369  1.00  0.97           C  
ATOM   1465  CZ  PHE A  95       9.410 -22.788  12.548  1.00  0.97           C  
ATOM   1466  H   PHE A  95      10.457 -19.715   9.198  1.00  0.97           H  
ATOM   1467  HA  PHE A  95      12.704 -18.120  10.269  1.00  0.97           H  
ATOM   1468 1HB  PHE A  95      12.937 -19.613  12.227  1.00  0.97           H  
ATOM   1469 2HB  PHE A  95      11.533 -18.599  12.264  1.00  0.97           H  
ATOM   1470  HD1 PHE A  95      12.681 -22.063  12.169  1.00  0.97           H  
ATOM   1471  HD2 PHE A  95       9.313 -19.511  11.956  1.00  0.97           H  
ATOM   1472  HE1 PHE A  95      11.144 -23.995  12.620  1.00  0.97           H  
ATOM   1473  HE2 PHE A  95       7.828 -21.369  12.429  1.00  0.97           H  
ATOM   1474  HZ  PHE A  95       8.742 -23.624  12.744  1.00  0.97           H  
ATOM   1475  N   ARG A  96      14.341 -20.095   9.774  1.00  1.01           N  
ATOM   1476  CA  ARG A  96      15.222 -20.922   8.936  1.00  1.01           C  
ATOM   1477  C   ARG A  96      14.938 -22.433   8.951  1.00  1.01           C  
ATOM   1478  O   ARG A  96      15.287 -23.141   8.010  1.00  1.01           O  
ATOM   1479  CB  ARG A  96      16.665 -20.659   9.310  1.00  1.01           C  
ATOM   1480  CG  ARG A  96      17.146 -19.230   8.968  1.00  1.01           C  
ATOM   1481  CD  ARG A  96      18.597 -18.989   9.294  1.00  1.01           C  
ATOM   1482  NE  ARG A  96      19.472 -19.732   8.409  1.00  1.01           N  
ATOM   1483  CZ  ARG A  96      20.818 -19.772   8.478  1.00  1.01           C  
ATOM   1484  NH1 ARG A  96      21.451 -19.100   9.420  1.00  1.01           N  
ATOM   1485  NH2 ARG A  96      21.507 -20.480   7.586  1.00  1.01           N  
ATOM   1486  H   ARG A  96      14.740 -19.494  10.481  1.00  1.01           H  
ATOM   1487  HA  ARG A  96      15.098 -20.590   7.905  1.00  1.01           H  
ATOM   1488 1HB  ARG A  96      16.807 -20.823  10.376  1.00  1.01           H  
ATOM   1489 2HB  ARG A  96      17.311 -21.360   8.779  1.00  1.01           H  
ATOM   1490 1HG  ARG A  96      17.020 -19.067   7.894  1.00  1.01           H  
ATOM   1491 2HG  ARG A  96      16.550 -18.495   9.517  1.00  1.01           H  
ATOM   1492 1HD  ARG A  96      18.821 -17.925   9.188  1.00  1.01           H  
ATOM   1493 2HD  ARG A  96      18.804 -19.300  10.307  1.00  1.01           H  
ATOM   1494  HE  ARG A  96      19.024 -20.277   7.672  1.00  1.01           H  
ATOM   1495 1HH1 ARG A  96      20.922 -18.553  10.091  1.00  1.01           H  
ATOM   1496 2HH1 ARG A  96      22.459 -19.126   9.468  1.00  1.01           H  
ATOM   1497 1HH2 ARG A  96      21.008 -20.984   6.823  1.00  1.01           H  
ATOM   1498 2HH2 ARG A  96      22.511 -20.510   7.631  1.00  1.01           H  
ATOM   1499  N   ALA A  97      14.324 -22.933  10.019  1.00  1.05           N  
ATOM   1500  CA  ALA A  97      13.998 -24.357  10.129  1.00  1.05           C  
ATOM   1501  C   ALA A  97      12.651 -24.700   9.451  1.00  1.05           C  
ATOM   1502  O   ALA A  97      12.213 -25.852   9.467  1.00  1.05           O  
ATOM   1503  CB  ALA A  97      13.996 -24.777  11.582  1.00  1.05           C  
ATOM   1504  H   ALA A  97      14.062 -22.305  10.760  1.00  1.05           H  
ATOM   1505  HA  ALA A  97      14.774 -24.919   9.612  1.00  1.05           H  
ATOM   1506 1HB  ALA A  97      13.794 -25.840  11.635  1.00  1.05           H  
ATOM   1507 2HB  ALA A  97      14.971 -24.567  12.021  1.00  1.05           H  
ATOM   1508 3HB  ALA A  97      13.257 -24.255  12.126  1.00  1.05           H  
ATOM   1509  N   LEU A  98      11.995 -23.694   8.884  1.00  1.08           N  
ATOM   1510  CA  LEU A  98      10.707 -23.797   8.205  1.00  1.08           C  
ATOM   1511  C   LEU A  98      10.872 -23.085   6.860  1.00  1.08           C  
ATOM   1512  O   LEU A  98      11.552 -22.080   6.773  1.00  1.08           O  
ATOM   1513  CB  LEU A  98       9.607 -23.198   9.108  1.00  1.08           C  
ATOM   1514  CG  LEU A  98       8.184 -23.181   8.594  1.00  1.08           C  
ATOM   1515  CD1 LEU A  98       7.195 -23.350   9.731  1.00  1.08           C  
ATOM   1516  CD2 LEU A  98       7.929 -21.888   7.991  1.00  1.08           C  
ATOM   1517  H   LEU A  98      12.408 -22.763   8.904  1.00  1.08           H  
ATOM   1518  HA  LEU A  98      10.479 -24.846   8.021  1.00  1.08           H  
ATOM   1519 1HB  LEU A  98       9.592 -23.788  10.002  1.00  1.08           H  
ATOM   1520 2HB  LEU A  98       9.891 -22.178   9.364  1.00  1.08           H  
ATOM   1521  HG  LEU A  98       8.056 -23.979   7.869  1.00  1.08           H  
ATOM   1522 1HD1 LEU A  98       6.178 -23.323   9.340  1.00  1.08           H  
ATOM   1523 2HD1 LEU A  98       7.372 -24.275  10.221  1.00  1.08           H  
ATOM   1524 3HD1 LEU A  98       7.314 -22.553  10.428  1.00  1.08           H  
ATOM   1525 1HD2 LEU A  98       6.919 -21.886   7.613  1.00  1.08           H  
ATOM   1526 2HD2 LEU A  98       8.049 -21.111   8.747  1.00  1.08           H  
ATOM   1527 3HD2 LEU A  98       8.629 -21.721   7.195  1.00  1.08           H  
ATOM   1528  N   GLU A  99      10.365 -23.640   5.770  1.00  1.12           N  
ATOM   1529  CA  GLU A  99      10.625 -22.993   4.476  1.00  1.12           C  
ATOM   1530  C   GLU A  99      12.116 -22.819   4.161  1.00  1.12           C  
ATOM   1531  O   GLU A  99      12.537 -21.801   3.569  1.00  1.12           O  
ATOM   1532  CB  GLU A  99       9.978 -21.618   4.369  1.00  1.12           C  
ATOM   1533  CG  GLU A  99       8.531 -21.594   4.310  1.00  1.12           C  
ATOM   1534  CD  GLU A  99       8.058 -20.227   4.212  1.00  1.12           C  
ATOM   1535  OE1 GLU A  99       8.744 -19.314   4.658  1.00  1.12           O  
ATOM   1536  OE2 GLU A  99       7.053 -20.023   3.593  1.00  1.12           O  
ATOM   1537  H   GLU A  99       9.805 -24.478   5.827  1.00  1.12           H  
ATOM   1538  HA  GLU A  99      10.199 -23.636   3.699  1.00  1.12           H  
ATOM   1539 1HB  GLU A  99      10.272 -20.963   5.178  1.00  1.12           H  
ATOM   1540 2HB  GLU A  99      10.327 -21.138   3.458  1.00  1.12           H  
ATOM   1541 1HG  GLU A  99       8.228 -22.125   3.408  1.00  1.12           H  
ATOM   1542 2HG  GLU A  99       8.102 -22.096   5.146  1.00  1.12           H  
ATOM   1543  N   SER A 100      12.910 -23.822   4.505  1.00  1.14           N  
ATOM   1544  CA  SER A 100      14.311 -23.713   4.193  1.00  1.14           C  
ATOM   1545  C   SER A 100      14.394 -23.702   2.689  1.00  1.14           C  
ATOM   1546  O   SER A 100      13.463 -24.140   2.016  1.00  1.14           O  
ATOM   1547  CB  SER A 100      15.098 -24.865   4.781  1.00  1.14           C  
ATOM   1548  OG  SER A 100      14.769 -26.084   4.148  1.00  1.14           O  
ATOM   1549  H   SER A 100      12.538 -24.631   4.982  1.00  1.14           H  
ATOM   1550  HA  SER A 100      14.699 -22.773   4.587  1.00  1.14           H  
ATOM   1551 1HB  SER A 100      16.164 -24.671   4.671  1.00  1.14           H  
ATOM   1552 2HB  SER A 100      14.884 -24.933   5.850  1.00  1.14           H  
ATOM   1553  HG  SER A 100      15.224 -26.074   3.280  1.00  1.14           H  
ATOM   1554  N   ASP A 101      15.489 -23.167   2.172  1.00  1.16           N  
ATOM   1555  CA  ASP A 101      15.769 -23.023   0.738  1.00  1.16           C  
ATOM   1556  C   ASP A 101      14.866 -21.986   0.027  1.00  1.16           C  
ATOM   1557  O   ASP A 101      15.122 -21.626  -1.130  1.00  1.16           O  
ATOM   1558  CB  ASP A 101      15.572 -24.369   0.046  1.00  1.16           C  
ATOM   1559  CG  ASP A 101      16.386 -25.480   0.693  1.00  1.16           C  
ATOM   1560  OD1 ASP A 101      17.528 -25.258   0.998  1.00  1.16           O  
ATOM   1561  OD2 ASP A 101      15.823 -26.527   0.958  1.00  1.16           O  
ATOM   1562  H   ASP A 101      16.192 -22.836   2.821  1.00  1.16           H  
ATOM   1563  HA  ASP A 101      16.808 -22.708   0.624  1.00  1.16           H  
ATOM   1564 1HB  ASP A 101      14.529 -24.624   0.009  1.00  1.16           H  
ATOM   1565 2HB  ASP A 101      15.902 -24.280  -0.991  1.00  1.16           H  
ATOM   1566  N   TYR A 102      13.895 -21.401   0.731  1.00  1.18           N  
ATOM   1567  CA  TYR A 102      13.107 -20.352   0.115  1.00  1.18           C  
ATOM   1568  C   TYR A 102      13.503 -19.059   0.811  1.00  1.18           C  
ATOM   1569  O   TYR A 102      13.851 -18.059   0.182  1.00  1.18           O  
ATOM   1570  CB  TYR A 102      11.604 -20.607   0.271  1.00  1.18           C  
ATOM   1571  CG  TYR A 102      11.071 -21.953  -0.265  1.00  1.18           C  
ATOM   1572  CD1 TYR A 102      10.614 -22.888   0.634  1.00  1.18           C  
ATOM   1573  CD2 TYR A 102      11.056 -22.249  -1.613  1.00  1.18           C  
ATOM   1574  CE1 TYR A 102      10.122 -24.106   0.217  1.00  1.18           C  
ATOM   1575  CE2 TYR A 102      10.557 -23.491  -2.055  1.00  1.18           C  
ATOM   1576  CZ  TYR A 102      10.085 -24.414  -1.129  1.00  1.18           C  
ATOM   1577  OH  TYR A 102       9.583 -25.653  -1.517  1.00  1.18           O  
ATOM   1578  H   TYR A 102      13.661 -21.702   1.678  1.00  1.18           H  
ATOM   1579  HA  TYR A 102      13.353 -20.271  -0.941  1.00  1.18           H  
ATOM   1580 1HB  TYR A 102      11.346 -20.546   1.330  1.00  1.18           H  
ATOM   1581 2HB  TYR A 102      11.055 -19.805  -0.230  1.00  1.18           H  
ATOM   1582  HD1 TYR A 102      10.638 -22.653   1.678  1.00  1.18           H  
ATOM   1583  HD2 TYR A 102      11.431 -21.516  -2.316  1.00  1.18           H  
ATOM   1584  HE1 TYR A 102       9.760 -24.828   0.957  1.00  1.18           H  
ATOM   1585  HE2 TYR A 102      10.539 -23.729  -3.115  1.00  1.18           H  
ATOM   1586  HH  TYR A 102       9.724 -25.813  -2.468  1.00  1.18           H  
ATOM   1587  N   LEU A 103      13.581 -19.123   2.140  1.00  1.19           N  
ATOM   1588  CA  LEU A 103      13.949 -17.955   2.937  1.00  1.19           C  
ATOM   1589  C   LEU A 103      15.396 -17.519   2.691  1.00  1.19           C  
ATOM   1590  O   LEU A 103      15.697 -16.329   2.603  1.00  1.19           O  
ATOM   1591  CB  LEU A 103      13.789 -18.272   4.431  1.00  1.19           C  
ATOM   1592  CG  LEU A 103      14.066 -17.112   5.430  1.00  1.19           C  
ATOM   1593  CD1 LEU A 103      13.096 -15.941   5.163  1.00  1.19           C  
ATOM   1594  CD2 LEU A 103      13.894 -17.635   6.860  1.00  1.19           C  
ATOM   1595  H   LEU A 103      13.293 -19.981   2.619  1.00  1.19           H  
ATOM   1596  HA  LEU A 103      13.284 -17.134   2.670  1.00  1.19           H  
ATOM   1597 1HB  LEU A 103      12.767 -18.625   4.601  1.00  1.19           H  
ATOM   1598 2HB  LEU A 103      14.467 -19.088   4.684  1.00  1.19           H  
ATOM   1599  HG  LEU A 103      15.089 -16.749   5.291  1.00  1.19           H  
ATOM   1600 1HD1 LEU A 103      13.302 -15.131   5.869  1.00  1.19           H  
ATOM   1601 2HD1 LEU A 103      13.225 -15.574   4.145  1.00  1.19           H  
ATOM   1602 3HD1 LEU A 103      12.071 -16.283   5.297  1.00  1.19           H  
ATOM   1603 1HD2 LEU A 103      14.097 -16.838   7.555  1.00  1.19           H  
ATOM   1604 2HD2 LEU A 103      12.868 -17.996   7.003  1.00  1.19           H  
ATOM   1605 3HD2 LEU A 103      14.590 -18.448   7.029  1.00  1.19           H  
ATOM   1606  N   GLU A 104      16.287 -18.510   2.622  1.00  1.21           N  
ATOM   1607  CA  GLU A 104      17.731 -18.296   2.533  1.00  1.21           C  
ATOM   1608  C   GLU A 104      18.299 -18.266   1.119  1.00  1.21           C  
ATOM   1609  O   GLU A 104      19.320 -17.626   0.881  1.00  1.21           O  
ATOM   1610  CB  GLU A 104      18.433 -19.429   3.268  1.00  1.21           C  
ATOM   1611  CG  GLU A 104      18.075 -19.528   4.712  1.00  1.21           C  
ATOM   1612  CD  GLU A 104      18.719 -20.683   5.405  1.00  1.21           C  
ATOM   1613  OE1 GLU A 104      19.770 -21.130   5.019  1.00  1.21           O  
ATOM   1614  OE2 GLU A 104      18.161 -21.106   6.366  1.00  1.21           O  
ATOM   1615  H   GLU A 104      15.938 -19.452   2.669  1.00  1.21           H  
ATOM   1616  HA  GLU A 104      17.960 -17.345   3.015  1.00  1.21           H  
ATOM   1617 1HB  GLU A 104      18.195 -20.379   2.790  1.00  1.21           H  
ATOM   1618 2HB  GLU A 104      19.512 -19.287   3.201  1.00  1.21           H  
ATOM   1619 1HG  GLU A 104      18.371 -18.605   5.213  1.00  1.21           H  
ATOM   1620 2HG  GLU A 104      16.993 -19.621   4.798  1.00  1.21           H  
ATOM   1621  N   GLU A 105      17.679 -18.982   0.195  1.00  1.23           N  
ATOM   1622  CA  GLU A 105      18.217 -19.045  -1.155  1.00  1.23           C  
ATOM   1623  C   GLU A 105      17.342 -18.323  -2.149  1.00  1.23           C  
ATOM   1624  O   GLU A 105      17.757 -17.315  -2.721  1.00  1.23           O  
ATOM   1625  CB  GLU A 105      18.398 -20.498  -1.609  1.00  1.23           C  
ATOM   1626  CG  GLU A 105      19.491 -21.303  -0.899  1.00  1.23           C  
ATOM   1627  CD  GLU A 105      20.902 -20.925  -1.357  1.00  1.23           C  
ATOM   1628  OE1 GLU A 105      21.132 -20.898  -2.563  1.00  1.23           O  
ATOM   1629  OE2 GLU A 105      21.743 -20.682  -0.530  1.00  1.23           O  
ATOM   1630  H   GLU A 105      16.833 -19.477   0.427  1.00  1.23           H  
ATOM   1631  HA  GLU A 105      19.195 -18.564  -1.164  1.00  1.23           H  
ATOM   1632 1HB  GLU A 105      17.474 -21.031  -1.472  1.00  1.23           H  
ATOM   1633 2HB  GLU A 105      18.621 -20.512  -2.675  1.00  1.23           H  
ATOM   1634 1HG  GLU A 105      19.408 -21.138   0.177  1.00  1.23           H  
ATOM   1635 2HG  GLU A 105      19.319 -22.362  -1.089  1.00  1.23           H  
ATOM   1636  N   HIS A 106      16.100 -18.763  -2.320  1.00  1.28           N  
ATOM   1637  CA  HIS A 106      15.325 -18.129  -3.365  1.00  1.28           C  
ATOM   1638  C   HIS A 106      15.069 -16.647  -3.134  1.00  1.28           C  
ATOM   1639  O   HIS A 106      15.370 -15.851  -4.010  1.00  1.28           O  
ATOM   1640  CB  HIS A 106      13.995 -18.796  -3.601  1.00  1.28           C  
ATOM   1641  CG  HIS A 106      13.336 -18.239  -4.836  1.00  1.28           C  
ATOM   1642  ND1 HIS A 106      13.786 -18.544  -6.096  1.00  1.28           N  
ATOM   1643  CD2 HIS A 106      12.294 -17.410  -5.008  1.00  1.28           C  
ATOM   1644  CE1 HIS A 106      13.026 -17.945  -6.997  1.00  1.28           C  
ATOM   1645  NE2 HIS A 106      12.104 -17.262  -6.369  1.00  1.28           N  
ATOM   1646  H   HIS A 106      15.741 -19.580  -1.819  1.00  1.28           H  
ATOM   1647  HA  HIS A 106      15.883 -18.204  -4.299  1.00  1.28           H  
ATOM   1648 1HB  HIS A 106      14.119 -19.867  -3.683  1.00  1.28           H  
ATOM   1649 2HB  HIS A 106      13.336 -18.606  -2.750  1.00  1.28           H  
ATOM   1650  HD2 HIS A 106      11.712 -16.958  -4.227  1.00  1.28           H  
ATOM   1651  HE1 HIS A 106      13.140 -18.023  -8.080  1.00  1.28           H  
ATOM   1652  HE2 HIS A 106      11.371 -16.721  -6.816  1.00  1.28           H  
ATOM   1653  N   ILE A 107      14.546 -16.238  -1.974  1.00  1.36           N  
ATOM   1654  CA  ILE A 107      14.256 -14.806  -1.849  1.00  1.36           C  
ATOM   1655  C   ILE A 107      15.523 -13.953  -1.947  1.00  1.36           C  
ATOM   1656  O   ILE A 107      15.526 -12.907  -2.613  1.00  1.36           O  
ATOM   1657  CB  ILE A 107      13.548 -14.451  -0.527  1.00  1.36           C  
ATOM   1658  CG1 ILE A 107      12.151 -15.082  -0.431  1.00  1.36           C  
ATOM   1659  CG2 ILE A 107      13.413 -12.922  -0.450  1.00  1.36           C  
ATOM   1660  CD1 ILE A 107      11.184 -14.613  -1.500  1.00  1.36           C  
ATOM   1661  H   ILE A 107      14.317 -16.901  -1.233  1.00  1.36           H  
ATOM   1662  HA  ILE A 107      13.593 -14.527  -2.663  1.00  1.36           H  
ATOM   1663  HB  ILE A 107      14.144 -14.816   0.318  1.00  1.36           H  
ATOM   1664 1HG1 ILE A 107      12.242 -16.167  -0.502  1.00  1.36           H  
ATOM   1665 2HG1 ILE A 107      11.730 -14.832   0.539  1.00  1.36           H  
ATOM   1666 1HG2 ILE A 107      12.937 -12.645   0.484  1.00  1.36           H  
ATOM   1667 2HG2 ILE A 107      14.396 -12.467  -0.505  1.00  1.36           H  
ATOM   1668 3HG2 ILE A 107      12.810 -12.569  -1.286  1.00  1.36           H  
ATOM   1669 1HD1 ILE A 107      10.225 -15.096  -1.346  1.00  1.36           H  
ATOM   1670 2HD1 ILE A 107      11.056 -13.534  -1.433  1.00  1.36           H  
ATOM   1671 3HD1 ILE A 107      11.572 -14.875  -2.482  1.00  1.36           H  
ATOM   1672  N   ARG A 108      16.610 -14.392  -1.309  1.00  1.53           N  
ATOM   1673  CA  ARG A 108      17.851 -13.625  -1.340  1.00  1.53           C  
ATOM   1674  C   ARG A 108      18.469 -13.537  -2.746  1.00  1.53           C  
ATOM   1675  O   ARG A 108      19.090 -12.529  -3.083  1.00  1.53           O  
ATOM   1676  CB  ARG A 108      18.878 -14.191  -0.360  1.00  1.53           C  
ATOM   1677  CG  ARG A 108      18.553 -13.973   1.150  1.00  1.53           C  
ATOM   1678  CD  ARG A 108      19.643 -14.512   2.054  1.00  1.53           C  
ATOM   1679  NE  ARG A 108      19.355 -14.395   3.513  1.00  1.53           N  
ATOM   1680  CZ  ARG A 108      19.963 -15.130   4.455  1.00  1.53           C  
ATOM   1681  NH1 ARG A 108      20.868 -16.035   4.129  1.00  1.53           N  
ATOM   1682  NH2 ARG A 108      19.640 -14.931   5.712  1.00  1.53           N  
ATOM   1683  H   ARG A 108      16.567 -15.260  -0.791  1.00  1.53           H  
ATOM   1684  HA  ARG A 108      17.617 -12.611  -1.019  1.00  1.53           H  
ATOM   1685 1HB  ARG A 108      18.966 -15.268  -0.524  1.00  1.53           H  
ATOM   1686 2HB  ARG A 108      19.853 -13.748  -0.560  1.00  1.53           H  
ATOM   1687 1HG  ARG A 108      18.460 -12.910   1.343  1.00  1.53           H  
ATOM   1688 2HG  ARG A 108      17.614 -14.479   1.393  1.00  1.53           H  
ATOM   1689 1HD  ARG A 108      19.830 -15.539   1.836  1.00  1.53           H  
ATOM   1690 2HD  ARG A 108      20.548 -13.940   1.855  1.00  1.53           H  
ATOM   1691  HE  ARG A 108      18.678 -13.706   3.865  1.00  1.53           H  
ATOM   1692 1HH1 ARG A 108      21.119 -16.175   3.158  1.00  1.53           H  
ATOM   1693 2HH1 ARG A 108      21.317 -16.581   4.849  1.00  1.53           H  
ATOM   1694 1HH2 ARG A 108      18.933 -14.207   5.931  1.00  1.53           H  
ATOM   1695 2HH2 ARG A 108      20.075 -15.465   6.450  1.00  1.53           H  
ATOM   1696  N   LYS A 109      18.323 -14.591  -3.567  1.00  1.77           N  
ATOM   1697  CA  LYS A 109      18.874 -14.570  -4.926  1.00  1.77           C  
ATOM   1698  C   LYS A 109      17.898 -13.957  -5.953  1.00  1.77           C  
ATOM   1699  O   LYS A 109      18.318 -13.387  -6.961  1.00  1.77           O  
ATOM   1700  CB  LYS A 109      19.294 -15.985  -5.327  1.00  1.77           C  
ATOM   1701  CG  LYS A 109      20.492 -16.496  -4.511  1.00  1.77           C  
ATOM   1702  CD  LYS A 109      20.911 -17.919  -4.876  1.00  1.77           C  
ATOM   1703  CE  LYS A 109      22.126 -18.342  -4.044  1.00  1.77           C  
ATOM   1704  NZ  LYS A 109      22.549 -19.742  -4.314  1.00  1.77           N  
ATOM   1705  H   LYS A 109      17.846 -15.435  -3.244  1.00  1.77           H  
ATOM   1706  HA  LYS A 109      19.767 -13.946  -4.919  1.00  1.77           H  
ATOM   1707 1HB  LYS A 109      18.455 -16.671  -5.174  1.00  1.77           H  
ATOM   1708 2HB  LYS A 109      19.555 -16.008  -6.383  1.00  1.77           H  
ATOM   1709 1HG  LYS A 109      21.340 -15.827  -4.655  1.00  1.77           H  
ATOM   1710 2HG  LYS A 109      20.218 -16.483  -3.452  1.00  1.77           H  
ATOM   1711 1HD  LYS A 109      20.085 -18.603  -4.659  1.00  1.77           H  
ATOM   1712 2HD  LYS A 109      21.154 -17.982  -5.935  1.00  1.77           H  
ATOM   1713 1HE  LYS A 109      22.955 -17.675  -4.271  1.00  1.77           H  
ATOM   1714 2HE  LYS A 109      21.878 -18.252  -2.984  1.00  1.77           H  
ATOM   1715 1HZ  LYS A 109      23.340 -19.967  -3.733  1.00  1.77           H  
ATOM   1716 2HZ  LYS A 109      21.778 -20.382  -4.073  1.00  1.77           H  
ATOM   1717 3HZ  LYS A 109      22.792 -19.854  -5.279  1.00  1.77           H  
ATOM   1718  N   LEU A 110      16.594 -14.084  -5.687  1.00  2.08           N  
ATOM   1719  CA  LEU A 110      15.500 -13.545  -6.500  1.00  2.08           C  
ATOM   1720  C   LEU A 110      15.486 -12.036  -6.556  1.00  2.08           C  
ATOM   1721  O   LEU A 110      15.348 -11.423  -7.619  1.00  2.08           O  
ATOM   1722  CB  LEU A 110      14.155 -13.951  -5.888  1.00  2.08           C  
ATOM   1723  CG  LEU A 110      12.905 -13.353  -6.511  1.00  2.08           C  
ATOM   1724  CD1 LEU A 110      12.766 -13.825  -7.934  1.00  2.08           C  
ATOM   1725  CD2 LEU A 110      11.698 -13.697  -5.636  1.00  2.08           C  
ATOM   1726  H   LEU A 110      16.322 -14.600  -4.859  1.00  2.08           H  
ATOM   1727  HA  LEU A 110      15.595 -13.939  -7.510  1.00  2.08           H  
ATOM   1728 1HB  LEU A 110      14.064 -15.028  -5.973  1.00  2.08           H  
ATOM   1729 2HB  LEU A 110      14.162 -13.697  -4.841  1.00  2.08           H  
ATOM   1730  HG  LEU A 110      13.007 -12.270  -6.543  1.00  2.08           H  
ATOM   1731 1HD1 LEU A 110      11.880 -13.374  -8.382  1.00  2.08           H  
ATOM   1732 2HD1 LEU A 110      13.651 -13.530  -8.500  1.00  2.08           H  
ATOM   1733 3HD1 LEU A 110      12.672 -14.906  -7.948  1.00  2.08           H  
ATOM   1734 1HD2 LEU A 110      10.826 -13.246  -6.071  1.00  2.08           H  
ATOM   1735 2HD2 LEU A 110      11.561 -14.753  -5.585  1.00  2.08           H  
ATOM   1736 3HD2 LEU A 110      11.844 -13.309  -4.629  1.00  2.08           H  
ATOM   1737  N   THR A 111      15.559 -11.455  -5.376  1.00  2.35           N  
ATOM   1738  CA  THR A 111      15.437 -10.039  -5.155  1.00  2.35           C  
ATOM   1739  C   THR A 111      16.802  -9.432  -4.917  1.00  2.35           C  
ATOM   1740  O   THR A 111      17.826 -10.093  -5.038  1.00  2.35           O  
ATOM   1741  CB  THR A 111      14.571  -9.771  -3.918  1.00  2.35           C  
ATOM   1742  OG1 THR A 111      15.298 -10.199  -2.783  1.00  2.35           O  
ATOM   1743  CG2 THR A 111      13.262 -10.541  -3.969  1.00  2.35           C  
ATOM   1744  H   THR A 111      15.681 -12.043  -4.548  1.00  2.35           H  
ATOM   1745  HA  THR A 111      14.990  -9.574  -6.035  1.00  2.35           H  
ATOM   1746  HB  THR A 111      14.362  -8.707  -3.842  1.00  2.35           H  
ATOM   1747  HG1 THR A 111      15.423 -11.185  -2.827  1.00  2.35           H  
ATOM   1748 1HG2 THR A 111      12.689 -10.341  -3.069  1.00  2.35           H  
ATOM   1749 2HG2 THR A 111      12.688 -10.235  -4.842  1.00  2.35           H  
ATOM   1750 3HG2 THR A 111      13.477 -11.599  -4.024  1.00  2.35           H  
ATOM   1751  N   VAL A 112      16.810  -8.155  -4.586  1.00  2.47           N  
ATOM   1752  CA  VAL A 112      18.027  -7.427  -4.274  1.00  2.47           C  
ATOM   1753  C   VAL A 112      18.435  -7.675  -2.818  1.00  2.47           C  
ATOM   1754  O   VAL A 112      19.471  -7.198  -2.335  1.00  2.47           O  
ATOM   1755  CB  VAL A 112      17.781  -5.923  -4.476  1.00  2.47           C  
ATOM   1756  CG1 VAL A 112      17.367  -5.660  -5.913  1.00  2.47           C  
ATOM   1757  CG2 VAL A 112      16.683  -5.460  -3.503  1.00  2.47           C  
ATOM   1758  H   VAL A 112      15.930  -7.664  -4.527  1.00  2.47           H  
ATOM   1759  HA  VAL A 112      18.825  -7.766  -4.934  1.00  2.47           H  
ATOM   1760  HB  VAL A 112      18.704  -5.376  -4.286  1.00  2.47           H  
ATOM   1761 1HG1 VAL A 112      17.200  -4.591  -6.053  1.00  2.47           H  
ATOM   1762 2HG1 VAL A 112      18.155  -5.996  -6.587  1.00  2.47           H  
ATOM   1763 3HG1 VAL A 112      16.447  -6.201  -6.130  1.00  2.47           H  
ATOM   1764 1HG2 VAL A 112      16.500  -4.395  -3.632  1.00  2.47           H  
ATOM   1765 2HG2 VAL A 112      15.762  -6.011  -3.698  1.00  2.47           H  
ATOM   1766 3HG2 VAL A 112      16.999  -5.644  -2.477  1.00  2.47           H  
ATOM   1767  N   TYR A 113      17.593  -8.395  -2.089  1.00  2.33           N  
ATOM   1768  CA  TYR A 113      17.776  -8.534  -0.676  1.00  2.33           C  
ATOM   1769  C   TYR A 113      18.713  -9.576  -0.174  1.00  2.33           C  
ATOM   1770  O   TYR A 113      18.305 -10.633   0.281  1.00  2.33           O  
ATOM   1771  CB  TYR A 113      16.452  -8.751   0.003  1.00  2.33           C  
ATOM   1772  CG  TYR A 113      15.651  -7.620  -0.159  1.00  2.33           C  
ATOM   1773  CD1 TYR A 113      14.567  -7.659  -0.960  1.00  2.33           C  
ATOM   1774  CD2 TYR A 113      16.030  -6.486   0.457  1.00  2.33           C  
ATOM   1775  CE1 TYR A 113      13.850  -6.558  -1.141  1.00  2.33           C  
ATOM   1776  CE2 TYR A 113      15.310  -5.379   0.287  1.00  2.33           C  
ATOM   1777  CZ  TYR A 113      14.218  -5.402  -0.502  1.00  2.33           C  
ATOM   1778  OH  TYR A 113      13.508  -4.279  -0.655  1.00  2.33           O  
ATOM   1779  H   TYR A 113      16.789  -8.854  -2.507  1.00  2.33           H  
ATOM   1780  HA  TYR A 113      18.164  -7.580  -0.315  1.00  2.33           H  
ATOM   1781 1HB  TYR A 113      15.938  -9.621  -0.403  1.00  2.33           H  
ATOM   1782 2HB  TYR A 113      16.605  -8.904   1.068  1.00  2.33           H  
ATOM   1783  HD1 TYR A 113      14.279  -8.566  -1.446  1.00  2.33           H  
ATOM   1784  HD2 TYR A 113      16.919  -6.473   1.086  1.00  2.33           H  
ATOM   1785  HE1 TYR A 113      13.002  -6.599  -1.779  1.00  2.33           H  
ATOM   1786  HE2 TYR A 113      15.607  -4.471   0.778  1.00  2.33           H  
ATOM   1787  HH  TYR A 113      14.080  -3.529  -0.410  1.00  2.33           H  
ATOM   1788  N   GLY A 114      19.988  -9.251  -0.172  1.00  2.00           N  
ATOM   1789  CA  GLY A 114      20.918 -10.130   0.533  1.00  2.00           C  
ATOM   1790  C   GLY A 114      20.448 -10.118   2.014  1.00  2.00           C  
ATOM   1791  O   GLY A 114      20.552 -11.094   2.757  1.00  2.00           O  
ATOM   1792  H   GLY A 114      20.267  -8.397  -0.658  1.00  2.00           H  
ATOM   1793 1HA  GLY A 114      20.878 -11.139   0.120  1.00  2.00           H  
ATOM   1794 2HA  GLY A 114      21.937  -9.759   0.446  1.00  2.00           H  
ATOM   1795  N   ARG A 115      19.879  -8.967   2.405  1.00  1.61           N  
ATOM   1796  CA  ARG A 115      19.348  -8.660   3.722  1.00  1.61           C  
ATOM   1797  C   ARG A 115      17.950  -9.229   3.986  1.00  1.61           C  
ATOM   1798  O   ARG A 115      16.972  -8.474   4.096  1.00  1.61           O  
ATOM   1799  CB  ARG A 115      19.280  -7.146   3.894  1.00  1.61           C  
ATOM   1800  CG  ARG A 115      20.633  -6.440   3.986  1.00  1.61           C  
ATOM   1801  CD  ARG A 115      20.481  -4.985   4.308  1.00  1.61           C  
ATOM   1802  NE  ARG A 115      19.903  -4.206   3.215  1.00  1.61           N  
ATOM   1803  CZ  ARG A 115      20.593  -3.617   2.229  1.00  1.61           C  
ATOM   1804  NH1 ARG A 115      21.904  -3.704   2.166  1.00  1.61           N  
ATOM   1805  NH2 ARG A 115      19.917  -2.944   1.331  1.00  1.61           N  
ATOM   1806  H   ARG A 115      19.836  -8.240   1.711  1.00  1.61           H  
ATOM   1807  HA  ARG A 115      20.029  -9.071   4.467  1.00  1.61           H  
ATOM   1808 1HB  ARG A 115      18.732  -6.708   3.061  1.00  1.61           H  
ATOM   1809 2HB  ARG A 115      18.735  -6.908   4.804  1.00  1.61           H  
ATOM   1810 1HG  ARG A 115      21.219  -6.897   4.785  1.00  1.61           H  
ATOM   1811 2HG  ARG A 115      21.165  -6.533   3.042  1.00  1.61           H  
ATOM   1812 1HD  ARG A 115      19.818  -4.891   5.168  1.00  1.61           H  
ATOM   1813 2HD  ARG A 115      21.451  -4.555   4.557  1.00  1.61           H  
ATOM   1814  HE  ARG A 115      18.885  -4.075   3.183  1.00  1.61           H  
ATOM   1815 1HH1 ARG A 115      22.406  -4.222   2.874  1.00  1.61           H  
ATOM   1816 2HH1 ARG A 115      22.405  -3.248   1.418  1.00  1.61           H  
ATOM   1817 1HH2 ARG A 115      18.894  -2.908   1.442  1.00  1.61           H  
ATOM   1818 2HH2 ARG A 115      20.386  -2.478   0.573  1.00  1.61           H  
ATOM   1819  N   VAL A 116      17.885 -10.556   4.095  1.00  1.27           N  
ATOM   1820  CA  VAL A 116      16.648 -11.259   4.453  1.00  1.27           C  
ATOM   1821  C   VAL A 116      16.811 -11.964   5.769  1.00  1.27           C  
ATOM   1822  O   VAL A 116      17.717 -12.793   5.929  1.00  1.27           O  
ATOM   1823  CB  VAL A 116      16.186 -12.281   3.415  1.00  1.27           C  
ATOM   1824  CG1 VAL A 116      14.982 -13.015   3.921  1.00  1.27           C  
ATOM   1825  CG2 VAL A 116      15.826 -11.576   2.180  1.00  1.27           C  
ATOM   1826  H   VAL A 116      18.754 -11.063   3.919  1.00  1.27           H  
ATOM   1827  HA  VAL A 116      15.860 -10.523   4.552  1.00  1.27           H  
ATOM   1828  HB  VAL A 116      16.958 -12.987   3.231  1.00  1.27           H  
ATOM   1829 1HG1 VAL A 116      14.642 -13.730   3.170  1.00  1.27           H  
ATOM   1830 2HG1 VAL A 116      15.226 -13.551   4.837  1.00  1.27           H  
ATOM   1831 3HG1 VAL A 116      14.220 -12.296   4.124  1.00  1.27           H  
ATOM   1832 1HG2 VAL A 116      15.507 -12.295   1.448  1.00  1.27           H  
ATOM   1833 2HG2 VAL A 116      15.029 -10.868   2.380  1.00  1.27           H  
ATOM   1834 3HG2 VAL A 116      16.676 -11.066   1.835  1.00  1.27           H  
ATOM   1835  N   TYR A 117      15.889 -11.668   6.678  1.00  1.03           N  
ATOM   1836  CA  TYR A 117      15.931 -12.200   8.029  1.00  1.03           C  
ATOM   1837  C   TYR A 117      14.669 -13.000   8.329  1.00  1.03           C  
ATOM   1838  O   TYR A 117      13.581 -12.619   7.879  1.00  1.03           O  
ATOM   1839  CB  TYR A 117      15.922 -11.010   8.984  1.00  1.03           C  
ATOM   1840  CG  TYR A 117      16.998  -9.985   8.750  1.00  1.03           C  
ATOM   1841  CD1 TYR A 117      16.751  -9.013   7.787  1.00  1.03           C  
ATOM   1842  CD2 TYR A 117      18.182  -9.965   9.470  1.00  1.03           C  
ATOM   1843  CE1 TYR A 117      17.665  -8.038   7.528  1.00  1.03           C  
ATOM   1844  CE2 TYR A 117      19.117  -8.966   9.208  1.00  1.03           C  
ATOM   1845  CZ  TYR A 117      18.852  -8.006   8.233  1.00  1.03           C  
ATOM   1846  OH  TYR A 117      19.753  -7.011   7.957  1.00  1.03           O  
ATOM   1847  H   TYR A 117      15.168 -10.988   6.424  1.00  1.03           H  
ATOM   1848  HA  TYR A 117      16.808 -12.839   8.160  1.00  1.03           H  
ATOM   1849 1HB  TYR A 117      14.979 -10.527   8.883  1.00  1.03           H  
ATOM   1850 2HB  TYR A 117      15.979 -11.340   9.996  1.00  1.03           H  
ATOM   1851  HD1 TYR A 117      15.817  -9.029   7.233  1.00  1.03           H  
ATOM   1852  HD2 TYR A 117      18.379 -10.719  10.234  1.00  1.03           H  
ATOM   1853  HE1 TYR A 117      17.451  -7.285   6.771  1.00  1.03           H  
ATOM   1854  HE2 TYR A 117      20.053  -8.933   9.768  1.00  1.03           H  
ATOM   1855  HH  TYR A 117      20.519  -7.086   8.543  1.00  1.03           H  
ATOM   1856  N   GLY A 118      14.797 -14.079   9.097  1.00  0.91           N  
ATOM   1857  CA  GLY A 118      13.601 -14.751   9.587  1.00  0.91           C  
ATOM   1858  C   GLY A 118      13.448 -14.317  11.024  1.00  0.91           C  
ATOM   1859  O   GLY A 118      14.451 -14.134  11.704  1.00  0.91           O  
ATOM   1860  H   GLY A 118      15.725 -14.404   9.409  1.00  0.91           H  
ATOM   1861 1HA  GLY A 118      12.721 -14.478   9.004  1.00  0.91           H  
ATOM   1862 2HA  GLY A 118      13.719 -15.830   9.541  1.00  0.91           H  
ATOM   1863  N   VAL A 119      12.238 -14.167  11.514  1.00  0.89           N  
ATOM   1864  CA  VAL A 119      12.113 -13.808  12.918  1.00  0.89           C  
ATOM   1865  C   VAL A 119      11.275 -14.810  13.688  1.00  0.89           C  
ATOM   1866  O   VAL A 119      11.216 -14.772  14.920  1.00  0.89           O  
ATOM   1867  CB  VAL A 119      11.603 -12.379  13.055  1.00  0.89           C  
ATOM   1868  CG1 VAL A 119      12.615 -11.461  12.405  1.00  0.89           C  
ATOM   1869  CG2 VAL A 119      10.250 -12.216  12.421  1.00  0.89           C  
ATOM   1870  H   VAL A 119      11.423 -14.270  10.906  1.00  0.89           H  
ATOM   1871  HA  VAL A 119      13.106 -13.816  13.366  1.00  0.89           H  
ATOM   1872  HB  VAL A 119      11.539 -12.134  14.096  1.00  0.89           H  
ATOM   1873 1HG1 VAL A 119      12.300 -10.428  12.503  1.00  0.89           H  
ATOM   1874 2HG1 VAL A 119      13.585 -11.588  12.865  1.00  0.89           H  
ATOM   1875 3HG1 VAL A 119      12.697 -11.724  11.382  1.00  0.89           H  
ATOM   1876 1HG2 VAL A 119       9.913 -11.190  12.532  1.00  0.89           H  
ATOM   1877 2HG2 VAL A 119      10.319 -12.449  11.384  1.00  0.89           H  
ATOM   1878 3HG2 VAL A 119       9.534 -12.888  12.898  1.00  0.89           H  
ATOM   1879  N   GLY A 120      10.655 -15.729  12.964  1.00  0.93           N  
ATOM   1880  CA  GLY A 120       9.830 -16.741  13.572  1.00  0.93           C  
ATOM   1881  C   GLY A 120       8.548 -16.131  14.087  1.00  0.93           C  
ATOM   1882  O   GLY A 120       8.325 -14.929  13.948  1.00  0.93           O  
ATOM   1883  H   GLY A 120      10.755 -15.757  11.949  1.00  0.93           H  
ATOM   1884 1HA  GLY A 120       9.603 -17.474  12.808  1.00  0.93           H  
ATOM   1885 2HA  GLY A 120      10.373 -17.235  14.376  1.00  0.93           H  
ATOM   1886  N   PRO A 121       7.662 -16.934  14.658  1.00  1.04           N  
ATOM   1887  CA  PRO A 121       6.427 -16.486  15.230  1.00  1.04           C  
ATOM   1888  C   PRO A 121       6.789 -15.480  16.302  1.00  1.04           C  
ATOM   1889  O   PRO A 121       7.750 -15.702  17.041  1.00  1.04           O  
ATOM   1890  CB  PRO A 121       5.850 -17.760  15.802  1.00  1.04           C  
ATOM   1891  CG  PRO A 121       6.523 -18.878  15.019  1.00  1.04           C  
ATOM   1892  CD  PRO A 121       7.892 -18.375  14.729  1.00  1.04           C  
ATOM   1893  HA  PRO A 121       5.792 -16.038  14.447  1.00  1.04           H  
ATOM   1894 1HB  PRO A 121       5.968 -17.794  16.881  1.00  1.04           H  
ATOM   1895 2HB  PRO A 121       4.783 -17.730  15.604  1.00  1.04           H  
ATOM   1896 1HG  PRO A 121       6.559 -19.788  15.603  1.00  1.04           H  
ATOM   1897 2HG  PRO A 121       5.977 -19.113  14.129  1.00  1.04           H  
ATOM   1898 1HD  PRO A 121       8.604 -18.627  15.525  1.00  1.04           H  
ATOM   1899 2HD  PRO A 121       8.179 -18.777  13.771  1.00  1.04           H  
ATOM   1900  N   LEU A 122       6.021 -14.410  16.424  1.00  1.23           N  
ATOM   1901  CA  LEU A 122       6.354 -13.386  17.407  1.00  1.23           C  
ATOM   1902  C   LEU A 122       5.422 -13.334  18.626  1.00  1.23           C  
ATOM   1903  O   LEU A 122       5.843 -12.963  19.720  1.00  1.23           O  
ATOM   1904  CB  LEU A 122       6.398 -12.046  16.675  1.00  1.23           C  
ATOM   1905  CG  LEU A 122       7.440 -11.994  15.519  1.00  1.23           C  
ATOM   1906  CD1 LEU A 122       7.350 -10.665  14.822  1.00  1.23           C  
ATOM   1907  CD2 LEU A 122       8.850 -12.244  16.078  1.00  1.23           C  
ATOM   1908  H   LEU A 122       5.241 -14.277  15.798  1.00  1.23           H  
ATOM   1909  HA  LEU A 122       7.360 -13.590  17.772  1.00  1.23           H  
ATOM   1910 1HB  LEU A 122       5.414 -11.838  16.256  1.00  1.23           H  
ATOM   1911 2HB  LEU A 122       6.647 -11.262  17.389  1.00  1.23           H  
ATOM   1912  HG  LEU A 122       7.209 -12.769  14.785  1.00  1.23           H  
ATOM   1913 1HD1 LEU A 122       8.064 -10.640  14.004  1.00  1.23           H  
ATOM   1914 2HD1 LEU A 122       6.344 -10.533  14.425  1.00  1.23           H  
ATOM   1915 3HD1 LEU A 122       7.573  -9.867  15.526  1.00  1.23           H  
ATOM   1916 1HD2 LEU A 122       9.562 -12.220  15.274  1.00  1.23           H  
ATOM   1917 2HD2 LEU A 122       9.101 -11.477  16.807  1.00  1.23           H  
ATOM   1918 3HD2 LEU A 122       8.887 -13.227  16.553  1.00  1.23           H  
ATOM   1919  N   SER A 123       4.151 -13.687  18.429  1.00  1.51           N  
ATOM   1920  CA  SER A 123       3.138 -13.606  19.491  1.00  1.51           C  
ATOM   1921  C   SER A 123       2.943 -14.920  20.250  1.00  1.51           C  
ATOM   1922  O   SER A 123       2.068 -15.021  21.115  1.00  1.51           O  
ATOM   1923  CB  SER A 123       1.808 -13.169  18.905  1.00  1.51           C  
ATOM   1924  OG  SER A 123       1.290 -14.136  18.026  1.00  1.51           O  
ATOM   1925  H   SER A 123       3.866 -14.001  17.516  1.00  1.51           H  
ATOM   1926  HA  SER A 123       3.463 -12.852  20.210  1.00  1.51           H  
ATOM   1927 1HB  SER A 123       1.098 -12.990  19.712  1.00  1.51           H  
ATOM   1928 2HB  SER A 123       1.941 -12.227  18.374  1.00  1.51           H  
ATOM   1929  HG  SER A 123       1.040 -14.887  18.573  1.00  1.51           H  
ATOM   1930  N   LEU A 124       3.708 -15.932  19.869  1.00  1.94           N  
ATOM   1931  CA  LEU A 124       3.589 -17.286  20.402  1.00  1.94           C  
ATOM   1932  C   LEU A 124       4.677 -17.623  21.394  1.00  1.94           C  
ATOM   1933  O   LEU A 124       5.404 -16.744  21.843  1.00  1.94           O  
ATOM   1934  CB  LEU A 124       3.597 -18.292  19.278  1.00  1.94           C  
ATOM   1935  CG  LEU A 124       2.598 -18.001  18.250  1.00  1.94           C  
ATOM   1936  CD1 LEU A 124       2.663 -19.040  17.199  1.00  1.94           C  
ATOM   1937  CD2 LEU A 124       1.271 -17.925  18.893  1.00  1.94           C  
ATOM   1938  H   LEU A 124       4.412 -15.747  19.171  1.00  1.94           H  
ATOM   1939  HA  LEU A 124       2.633 -17.364  20.918  1.00  1.94           H  
ATOM   1940 1HB  LEU A 124       4.583 -18.318  18.820  1.00  1.94           H  
ATOM   1941 2HB  LEU A 124       3.365 -19.273  19.666  1.00  1.94           H  
ATOM   1942  HG  LEU A 124       2.825 -17.041  17.786  1.00  1.94           H  
ATOM   1943 1HD1 LEU A 124       1.925 -18.829  16.425  1.00  1.94           H  
ATOM   1944 2HD1 LEU A 124       3.623 -19.088  16.766  1.00  1.94           H  
ATOM   1945 3HD1 LEU A 124       2.454 -19.982  17.667  1.00  1.94           H  
ATOM   1946 1HD2 LEU A 124       0.532 -17.678  18.143  1.00  1.94           H  
ATOM   1947 2HD2 LEU A 124       1.036 -18.883  19.351  1.00  1.94           H  
ATOM   1948 3HD2 LEU A 124       1.267 -17.155  19.654  1.00  1.94           H  
ATOM   1949  N   PHE A 125       4.749 -18.908  21.773  1.00  2.57           N  
ATOM   1950  CA  PHE A 125       5.707 -19.408  22.761  1.00  2.57           C  
ATOM   1951  C   PHE A 125       5.391 -18.834  24.134  1.00  2.57           C  
ATOM   1952  O   PHE A 125       6.280 -18.625  24.965  1.00  2.57           O  
ATOM   1953  CB  PHE A 125       7.145 -19.042  22.347  1.00  2.57           C  
ATOM   1954  CG  PHE A 125       7.502 -19.471  20.921  1.00  2.57           C  
ATOM   1955  CD1 PHE A 125       7.544 -18.538  19.892  1.00  2.57           C  
ATOM   1956  CD2 PHE A 125       7.817 -20.787  20.616  1.00  2.57           C  
ATOM   1957  CE1 PHE A 125       7.875 -18.909  18.621  1.00  2.57           C  
ATOM   1958  CE2 PHE A 125       8.156 -21.148  19.324  1.00  2.57           C  
ATOM   1959  CZ  PHE A 125       8.185 -20.208  18.331  1.00  2.57           C  
ATOM   1960  H   PHE A 125       4.114 -19.570  21.357  1.00  2.57           H  
ATOM   1961  HA  PHE A 125       5.622 -20.496  22.811  1.00  2.57           H  
ATOM   1962 1HB  PHE A 125       7.331 -17.977  22.450  1.00  2.57           H  
ATOM   1963 2HB  PHE A 125       7.835 -19.542  23.023  1.00  2.57           H  
ATOM   1964  HD1 PHE A 125       7.313 -17.491  20.105  1.00  2.57           H  
ATOM   1965  HD2 PHE A 125       7.800 -21.542  21.404  1.00  2.57           H  
ATOM   1966  HE1 PHE A 125       7.909 -18.158  17.844  1.00  2.57           H  
ATOM   1967  HE2 PHE A 125       8.401 -22.185  19.099  1.00  2.57           H  
ATOM   1968  HZ  PHE A 125       8.458 -20.492  17.318  1.00  2.57           H  
ATOM   1969  N   GLN A 126       4.081 -18.726  24.396  1.00  3.44           N  
ATOM   1970  CA  GLN A 126       3.482 -18.193  25.621  1.00  3.44           C  
ATOM   1971  C   GLN A 126       3.644 -19.082  26.846  1.00  3.44           C  
ATOM   1972  O   GLN A 126       3.161 -18.751  27.926  1.00  3.44           O  
ATOM   1973  CB  GLN A 126       2.004 -17.879  25.384  1.00  3.44           C  
ATOM   1974  CG  GLN A 126       1.785 -16.721  24.406  1.00  3.44           C  
ATOM   1975  CD  GLN A 126       0.318 -16.409  24.149  1.00  3.44           C  
ATOM   1976  OE1 GLN A 126      -0.571 -16.746  24.942  1.00  3.44           O  
ATOM   1977  NE2 GLN A 126       0.057 -15.763  23.019  1.00  3.44           N  
ATOM   1978  H   GLN A 126       3.450 -18.972  23.649  1.00  3.44           H  
ATOM   1979  HA  GLN A 126       3.981 -17.250  25.846  1.00  3.44           H  
ATOM   1980 1HB  GLN A 126       1.504 -18.759  24.983  1.00  3.44           H  
ATOM   1981 2HB  GLN A 126       1.532 -17.639  26.324  1.00  3.44           H  
ATOM   1982 1HG  GLN A 126       2.252 -15.823  24.821  1.00  3.44           H  
ATOM   1983 2HG  GLN A 126       2.252 -16.966  23.452  1.00  3.44           H  
ATOM   1984 1HE2 GLN A 126      -0.882 -15.526  22.778  1.00  3.44           H  
ATOM   1985 2HE2 GLN A 126       0.824 -15.506  22.386  1.00  3.44           H  
ATOM   1986  N   GLU A 127       4.386 -20.187  26.692  1.00  4.53           N  
ATOM   1987  CA  GLU A 127       4.805 -20.999  27.828  1.00  4.53           C  
ATOM   1988  C   GLU A 127       5.652 -20.046  28.674  1.00  4.53           C  
ATOM   1989  O   GLU A 127       5.630 -20.057  29.910  1.00  4.53           O  
ATOM   1990  CB  GLU A 127       5.623 -22.212  27.372  1.00  4.53           C  
ATOM   1991  CG  GLU A 127       4.821 -23.275  26.616  1.00  4.53           C  
ATOM   1992  CD  GLU A 127       5.674 -24.432  26.129  1.00  4.53           C  
ATOM   1993  OE1 GLU A 127       6.874 -24.348  26.242  1.00  4.53           O  
ATOM   1994  OE2 GLU A 127       5.121 -25.395  25.647  1.00  4.53           O  
ATOM   1995  H   GLU A 127       4.708 -20.426  25.770  1.00  4.53           H  
ATOM   1996  HA  GLU A 127       3.935 -21.321  28.400  1.00  4.53           H  
ATOM   1997 1HB  GLU A 127       6.433 -21.876  26.722  1.00  4.53           H  
ATOM   1998 2HB  GLU A 127       6.077 -22.689  28.240  1.00  4.53           H  
ATOM   1999 1HG  GLU A 127       4.040 -23.661  27.270  1.00  4.53           H  
ATOM   2000 2HG  GLU A 127       4.339 -22.802  25.761  1.00  4.53           H  
ATOM   2001  N   SER A 128       6.367 -19.151  27.977  1.00  5.77           N  
ATOM   2002  CA  SER A 128       7.144 -18.109  28.602  1.00  5.77           C  
ATOM   2003  C   SER A 128       6.107 -17.062  28.963  1.00  5.77           C  
ATOM   2004  O   SER A 128       5.957 -16.055  28.273  1.00  5.77           O  
ATOM   2005  CB  SER A 128       8.175 -17.534  27.645  1.00  5.77           C  
ATOM   2006  OG  SER A 128       9.110 -18.503  27.256  1.00  5.77           O  
ATOM   2007  H   SER A 128       6.337 -19.169  26.958  1.00  5.77           H  
ATOM   2008  HA  SER A 128       7.623 -18.483  29.507  1.00  5.77           H  
ATOM   2009 1HB  SER A 128       7.668 -17.142  26.764  1.00  5.77           H  
ATOM   2010 2HB  SER A 128       8.685 -16.702  28.123  1.00  5.77           H  
ATOM   2011  HG  SER A 128       8.633 -19.113  26.683  1.00  5.77           H  
ATOM   2012  N   ALA A 129       5.410 -17.306  30.073  1.00  6.97           N  
ATOM   2013  CA  ALA A 129       4.194 -16.599  30.494  1.00  6.97           C  
ATOM   2014  C   ALA A 129       4.313 -15.082  30.503  1.00  6.97           C  
ATOM   2015  O   ALA A 129       3.302 -14.381  30.475  1.00  6.97           O  
ATOM   2016  CB  ALA A 129       3.787 -17.074  31.872  1.00  6.97           C  
ATOM   2017  H   ALA A 129       5.666 -18.163  30.565  1.00  6.97           H  
ATOM   2018  HA  ALA A 129       3.411 -16.868  29.788  1.00  6.97           H  
ATOM   2019 1HB  ALA A 129       2.854 -16.594  32.157  1.00  6.97           H  
ATOM   2020 2HB  ALA A 129       3.651 -18.156  31.849  1.00  6.97           H  
ATOM   2021 3HB  ALA A 129       4.563 -16.818  32.591  1.00  6.97           H  
ATOM   2022  N   THR A 130       5.531 -14.564  30.527  1.00  7.88           N  
ATOM   2023  CA  THR A 130       5.792 -13.132  30.517  1.00  7.88           C  
ATOM   2024  C   THR A 130       5.196 -12.480  29.258  1.00  7.88           C  
ATOM   2025  O   THR A 130       4.933 -11.274  29.243  1.00  7.88           O  
ATOM   2026  CB  THR A 130       7.310 -12.867  30.572  1.00  7.88           C  
ATOM   2027  OG1 THR A 130       7.546 -11.475  30.825  1.00  7.88           O  
ATOM   2028  CG2 THR A 130       7.988 -13.272  29.249  1.00  7.88           C  
ATOM   2029  H   THR A 130       6.313 -15.200  30.537  1.00  7.88           H  
ATOM   2030  HA  THR A 130       5.321 -12.685  31.393  1.00  7.88           H  
ATOM   2031  HB  THR A 130       7.740 -13.453  31.382  1.00  7.88           H  
ATOM   2032  HG1 THR A 130       8.492 -11.316  30.871  1.00  7.88           H  
ATOM   2033 1HG2 THR A 130       9.058 -13.088  29.321  1.00  7.88           H  
ATOM   2034 2HG2 THR A 130       7.816 -14.331  29.061  1.00  7.88           H  
ATOM   2035 3HG2 THR A 130       7.585 -12.689  28.430  1.00  7.88           H  
ATOM   2036  N   LEU A 131       4.992 -13.296  28.213  1.00  8.38           N  
ATOM   2037  CA  LEU A 131       4.462 -12.889  26.920  1.00  8.38           C  
ATOM   2038  C   LEU A 131       2.933 -12.858  26.868  1.00  8.38           C  
ATOM   2039  O   LEU A 131       2.358 -12.461  25.853  1.00  8.38           O  
ATOM   2040  CB  LEU A 131       4.911 -13.895  25.861  1.00  8.38           C  
ATOM   2041  CG  LEU A 131       6.403 -14.029  25.631  1.00  8.38           C  
ATOM   2042  CD1 LEU A 131       6.632 -15.167  24.644  1.00  8.38           C  
ATOM   2043  CD2 LEU A 131       6.964 -12.715  25.123  1.00  8.38           C  
ATOM   2044  H   LEU A 131       5.246 -14.277  28.328  1.00  8.38           H  
ATOM   2045  HA  LEU A 131       4.843 -11.896  26.689  1.00  8.38           H  
ATOM   2046 1HB  LEU A 131       4.550 -14.878  26.164  1.00  8.38           H  
ATOM   2047 2HB  LEU A 131       4.447 -13.640  24.911  1.00  8.38           H  
ATOM   2048  HG  LEU A 131       6.894 -14.297  26.565  1.00  8.38           H  
ATOM   2049 1HD1 LEU A 131       7.698 -15.302  24.474  1.00  8.38           H  
ATOM   2050 2HD1 LEU A 131       6.215 -16.081  25.056  1.00  8.38           H  
ATOM   2051 3HD1 LEU A 131       6.140 -14.944  23.696  1.00  8.38           H  
ATOM   2052 1HD2 LEU A 131       8.036 -12.817  24.959  1.00  8.38           H  
ATOM   2053 2HD2 LEU A 131       6.474 -12.452  24.182  1.00  8.38           H  
ATOM   2054 3HD2 LEU A 131       6.780 -11.932  25.862  1.00  8.38           H  
ATOM   2055  N   ILE A 132       2.262 -13.302  27.925  1.00  8.53           N  
ATOM   2056  CA  ILE A 132       0.808 -13.355  27.900  1.00  8.53           C  
ATOM   2057  C   ILE A 132       0.158 -12.009  28.170  1.00  8.53           C  
ATOM   2058  O   ILE A 132       0.524 -11.282  29.097  1.00  8.53           O  
ATOM   2059  CB  ILE A 132       0.268 -14.412  28.878  1.00  8.53           C  
ATOM   2060  CG1 ILE A 132       0.737 -15.787  28.409  1.00  8.53           C  
ATOM   2061  CG2 ILE A 132      -1.274 -14.346  28.966  1.00  8.53           C  
ATOM   2062  CD1 ILE A 132       0.492 -16.888  29.393  1.00  8.53           C  
ATOM   2063  H   ILE A 132       2.753 -13.617  28.763  1.00  8.53           H  
ATOM   2064  HA  ILE A 132       0.505 -13.668  26.902  1.00  8.53           H  
ATOM   2065  HB  ILE A 132       0.697 -14.241  29.867  1.00  8.53           H  
ATOM   2066 1HG1 ILE A 132       0.220 -16.032  27.482  1.00  8.53           H  
ATOM   2067 2HG1 ILE A 132       1.809 -15.743  28.208  1.00  8.53           H  
ATOM   2068 1HG2 ILE A 132      -1.630 -15.104  29.661  1.00  8.53           H  
ATOM   2069 2HG2 ILE A 132      -1.576 -13.369  29.323  1.00  8.53           H  
ATOM   2070 3HG2 ILE A 132      -1.708 -14.526  27.980  1.00  8.53           H  
ATOM   2071 1HD1 ILE A 132       0.859 -17.831  28.980  1.00  8.53           H  
ATOM   2072 2HD1 ILE A 132       1.016 -16.667  30.320  1.00  8.53           H  
ATOM   2073 3HD1 ILE A 132      -0.574 -16.967  29.587  1.00  8.53           H  
ATOM   2074  N   ARG A 133      -0.797 -11.662  27.319  1.00  8.44           N  
ATOM   2075  CA  ARG A 133      -1.541 -10.424  27.456  1.00  8.44           C  
ATOM   2076  C   ARG A 133      -3.008 -10.801  27.413  1.00  8.44           C  
ATOM   2077  O   ARG A 133      -3.656 -10.694  26.373  1.00  8.44           O  
ATOM   2078  CB  ARG A 133      -1.204  -9.463  26.326  1.00  8.44           C  
ATOM   2079  CG  ARG A 133       0.260  -9.024  26.295  1.00  8.44           C  
ATOM   2080  CD  ARG A 133       0.623  -8.153  27.440  1.00  8.44           C  
ATOM   2081  NE  ARG A 133       2.006  -7.723  27.355  1.00  8.44           N  
ATOM   2082  CZ  ARG A 133       3.064  -8.404  27.865  1.00  8.44           C  
ATOM   2083  NH1 ARG A 133       2.898  -9.545  28.506  1.00  8.44           N  
ATOM   2084  NH2 ARG A 133       4.287  -7.915  27.715  1.00  8.44           N  
ATOM   2085  H   ARG A 133      -1.025 -12.291  26.563  1.00  8.44           H  
ATOM   2086  HA  ARG A 133      -1.313  -9.958  28.415  1.00  8.44           H  
ATOM   2087 1HB  ARG A 133      -1.430  -9.932  25.370  1.00  8.44           H  
ATOM   2088 2HB  ARG A 133      -1.825  -8.568  26.409  1.00  8.44           H  
ATOM   2089 1HG  ARG A 133       0.909  -9.901  26.315  1.00  8.44           H  
ATOM   2090 2HG  ARG A 133       0.446  -8.467  25.377  1.00  8.44           H  
ATOM   2091 1HD  ARG A 133      -0.012  -7.269  27.448  1.00  8.44           H  
ATOM   2092 2HD  ARG A 133       0.494  -8.704  28.372  1.00  8.44           H  
ATOM   2093  HE  ARG A 133       2.197  -6.855  26.874  1.00  8.44           H  
ATOM   2094 1HH1 ARG A 133       1.969  -9.960  28.650  1.00  8.44           H  
ATOM   2095 2HH1 ARG A 133       3.714 -10.047  28.871  1.00  8.44           H  
ATOM   2096 1HH2 ARG A 133       4.424  -7.045  27.225  1.00  8.44           H  
ATOM   2097 2HH2 ARG A 133       5.086  -8.412  28.092  1.00  8.44           H  
ATOM   2098  N   VAL A 134      -3.515 -11.314  28.530  1.00  8.23           N  
ATOM   2099  CA  VAL A 134      -4.868 -11.847  28.551  1.00  8.23           C  
ATOM   2100  C   VAL A 134      -5.968 -10.865  28.226  1.00  8.23           C  
ATOM   2101  O   VAL A 134      -6.978 -11.279  27.688  1.00  8.23           O  
ATOM   2102  CB  VAL A 134      -5.193 -12.529  29.893  1.00  8.23           C  
ATOM   2103  CG1 VAL A 134      -5.231 -11.525  31.033  1.00  8.23           C  
ATOM   2104  CG2 VAL A 134      -6.583 -13.189  29.777  1.00  8.23           C  
ATOM   2105  H   VAL A 134      -2.945 -11.360  29.364  1.00  8.23           H  
ATOM   2106  HA  VAL A 134      -4.909 -12.632  27.789  1.00  8.23           H  
ATOM   2107  HB  VAL A 134      -4.430 -13.274  30.113  1.00  8.23           H  
ATOM   2108 1HG1 VAL A 134      -5.467 -12.046  31.961  1.00  8.23           H  
ATOM   2109 2HG1 VAL A 134      -4.260 -11.041  31.122  1.00  8.23           H  
ATOM   2110 3HG1 VAL A 134      -5.987 -10.792  30.853  1.00  8.23           H  
ATOM   2111 1HG2 VAL A 134      -6.837 -13.687  30.714  1.00  8.23           H  
ATOM   2112 2HG2 VAL A 134      -7.336 -12.427  29.559  1.00  8.23           H  
ATOM   2113 3HG2 VAL A 134      -6.573 -13.925  28.969  1.00  8.23           H  
ATOM   2114  N   ASN A 135      -5.814  -9.578  28.561  1.00  7.95           N  
ATOM   2115  CA  ASN A 135      -6.900  -8.654  28.257  1.00  7.95           C  
ATOM   2116  C   ASN A 135      -8.199  -9.266  28.805  1.00  7.95           C  
ATOM   2117  O   ASN A 135      -9.093  -9.571  28.016  1.00  7.95           O  
ATOM   2118  CB  ASN A 135      -6.979  -8.375  26.768  1.00  7.95           C  
ATOM   2119  CG  ASN A 135      -5.713  -7.731  26.248  1.00  7.95           C  
ATOM   2120  OD1 ASN A 135      -5.178  -6.796  26.861  1.00  7.95           O  
ATOM   2121  ND2 ASN A 135      -5.223  -8.214  25.135  1.00  7.95           N  
ATOM   2122  H   ASN A 135      -4.961  -9.267  28.993  1.00  7.95           H  
ATOM   2123  HA  ASN A 135      -6.714  -7.703  28.757  1.00  7.95           H  
ATOM   2124 1HB  ASN A 135      -7.158  -9.294  26.214  1.00  7.95           H  
ATOM   2125 2HB  ASN A 135      -7.819  -7.710  26.572  1.00  7.95           H  
ATOM   2126 1HD2 ASN A 135      -4.386  -7.832  24.751  1.00  7.95           H  
ATOM   2127 2HD2 ASN A 135      -5.679  -8.977  24.679  1.00  7.95           H  
ATOM   2128  N   PRO A 136      -8.394  -9.314  30.144  1.00  7.62           N  
ATOM   2129  CA  PRO A 136      -9.353 -10.131  30.910  1.00  7.62           C  
ATOM   2130  C   PRO A 136     -10.750 -10.332  30.304  1.00  7.62           C  
ATOM   2131  O   PRO A 136     -11.434 -11.293  30.633  1.00  7.62           O  
ATOM   2132  CB  PRO A 136      -9.421  -9.390  32.243  1.00  7.62           C  
ATOM   2133  CG  PRO A 136      -8.062  -8.734  32.382  1.00  7.62           C  
ATOM   2134  CD  PRO A 136      -7.668  -8.331  30.984  1.00  7.62           C  
ATOM   2135  HA  PRO A 136      -8.888 -11.121  31.076  1.00  7.62           H  
ATOM   2136 1HB  PRO A 136     -10.253  -8.667  32.227  1.00  7.62           H  
ATOM   2137 2HB  PRO A 136      -9.633 -10.108  33.055  1.00  7.62           H  
ATOM   2138 1HG  PRO A 136      -8.128  -7.875  33.068  1.00  7.62           H  
ATOM   2139 2HG  PRO A 136      -7.352  -9.444  32.835  1.00  7.62           H  
ATOM   2140 1HD  PRO A 136      -8.006  -7.306  30.766  1.00  7.62           H  
ATOM   2141 2HD  PRO A 136      -6.583  -8.440  30.886  1.00  7.62           H  
ATOM   2142  N   ASP A 137     -11.205  -9.452  29.415  1.00  7.22           N  
ATOM   2143  CA  ASP A 137     -12.522  -9.648  28.802  1.00  7.22           C  
ATOM   2144  C   ASP A 137     -12.487 -10.983  28.018  1.00  7.22           C  
ATOM   2145  O   ASP A 137     -13.501 -11.667  27.837  1.00  7.22           O  
ATOM   2146  CB  ASP A 137     -12.868  -8.496  27.862  1.00  7.22           C  
ATOM   2147  CG  ASP A 137     -13.195  -7.184  28.588  1.00  7.22           C  
ATOM   2148  OD1 ASP A 137     -13.381  -7.201  29.785  1.00  7.22           O  
ATOM   2149  OD2 ASP A 137     -13.257  -6.174  27.928  1.00  7.22           O  
ATOM   2150  H   ASP A 137     -10.632  -8.672  29.131  1.00  7.22           H  
ATOM   2151  HA  ASP A 137     -13.279  -9.715  29.583  1.00  7.22           H  
ATOM   2152 1HB  ASP A 137     -12.027  -8.324  27.187  1.00  7.22           H  
ATOM   2153 2HB  ASP A 137     -13.723  -8.778  27.248  1.00  7.22           H  
ATOM   2154  N   GLN A 138     -11.272 -11.382  27.632  1.00  6.64           N  
ATOM   2155  CA  GLN A 138     -10.993 -12.586  26.867  1.00  6.64           C  
ATOM   2156  C   GLN A 138     -10.983 -13.838  27.735  1.00  6.64           C  
ATOM   2157  O   GLN A 138     -10.637 -14.914  27.254  1.00  6.64           O  
ATOM   2158  CB  GLN A 138      -9.651 -12.493  26.157  1.00  6.64           C  
ATOM   2159  CG  GLN A 138      -9.532 -11.374  25.138  1.00  6.64           C  
ATOM   2160  CD  GLN A 138     -10.513 -11.524  23.995  1.00  6.64           C  
ATOM   2161  OE1 GLN A 138     -10.646 -12.602  23.411  1.00  6.64           O  
ATOM   2162  NE2 GLN A 138     -11.202 -10.440  23.653  1.00  6.64           N  
ATOM   2163  H   GLN A 138     -10.488 -10.769  27.851  1.00  6.64           H  
ATOM   2164  HA  GLN A 138     -11.776 -12.704  26.119  1.00  6.64           H  
ATOM   2165 1HB  GLN A 138      -8.888 -12.361  26.899  1.00  6.64           H  
ATOM   2166 2HB  GLN A 138      -9.446 -13.434  25.651  1.00  6.64           H  
ATOM   2167 1HG  GLN A 138      -9.734 -10.429  25.642  1.00  6.64           H  
ATOM   2168 2HG  GLN A 138      -8.515 -11.368  24.739  1.00  6.64           H  
ATOM   2169 1HE2 GLN A 138     -11.862 -10.481  22.900  1.00  6.64           H  
ATOM   2170 2HE2 GLN A 138     -11.061  -9.581  24.149  1.00  6.64           H  
ATOM   2171  N   GLU A 139     -11.419 -13.722  28.999  1.00  5.79           N  
ATOM   2172  CA  GLU A 139     -11.601 -14.905  29.830  1.00  5.79           C  
ATOM   2173  C   GLU A 139     -12.923 -15.564  29.403  1.00  5.79           C  
ATOM   2174  O   GLU A 139     -13.262 -16.678  29.825  1.00  5.79           O  
ATOM   2175  CB  GLU A 139     -11.576 -14.580  31.329  1.00  5.79           C  
ATOM   2176  CG  GLU A 139     -10.199 -14.134  31.851  1.00  5.79           C  
ATOM   2177  CD  GLU A 139     -10.188 -13.802  33.334  1.00  5.79           C  
ATOM   2178  OE1 GLU A 139     -11.216 -13.907  33.961  1.00  5.79           O  
ATOM   2179  OE2 GLU A 139      -9.145 -13.443  33.833  1.00  5.79           O  
ATOM   2180  H   GLU A 139     -11.631 -12.806  29.392  1.00  5.79           H  
ATOM   2181  HA  GLU A 139     -10.791 -15.602  29.625  1.00  5.79           H  
ATOM   2182 1HB  GLU A 139     -12.291 -13.782  31.539  1.00  5.79           H  
ATOM   2183 2HB  GLU A 139     -11.884 -15.456  31.897  1.00  5.79           H  
ATOM   2184 1HG  GLU A 139      -9.485 -14.938  31.670  1.00  5.79           H  
ATOM   2185 2HG  GLU A 139      -9.870 -13.272  31.283  1.00  5.79           H  
ATOM   2186  N   ALA A 140     -13.668 -14.882  28.535  1.00  4.73           N  
ATOM   2187  CA  ALA A 140     -14.840 -15.484  27.958  1.00  4.73           C  
ATOM   2188  C   ALA A 140     -14.342 -16.724  27.235  1.00  4.73           C  
ATOM   2189  O   ALA A 140     -13.233 -16.726  26.712  1.00  4.73           O  
ATOM   2190  CB  ALA A 140     -15.528 -14.528  27.008  1.00  4.73           C  
ATOM   2191  H   ALA A 140     -13.410 -13.934  28.253  1.00  4.73           H  
ATOM   2192  HA  ALA A 140     -15.522 -15.783  28.752  1.00  4.73           H  
ATOM   2193 1HB  ALA A 140     -16.397 -15.013  26.563  1.00  4.73           H  
ATOM   2194 2HB  ALA A 140     -15.844 -13.640  27.556  1.00  4.73           H  
ATOM   2195 3HB  ALA A 140     -14.829 -14.239  26.224  1.00  4.73           H  
ATOM   2196  N   ASN A 141     -15.147 -17.775  27.212  1.00  3.63           N  
ATOM   2197  CA  ASN A 141     -14.790 -19.059  26.598  1.00  3.63           C  
ATOM   2198  C   ASN A 141     -13.711 -19.864  27.361  1.00  3.63           C  
ATOM   2199  O   ASN A 141     -13.283 -20.923  26.890  1.00  3.63           O  
ATOM   2200  CB  ASN A 141     -14.381 -18.897  25.131  1.00  3.63           C  
ATOM   2201  CG  ASN A 141     -15.496 -18.394  24.261  1.00  3.63           C  
ATOM   2202  OD1 ASN A 141     -16.628 -18.890  24.341  1.00  3.63           O  
ATOM   2203  ND2 ASN A 141     -15.205 -17.422  23.437  1.00  3.63           N  
ATOM   2204  H   ASN A 141     -16.050 -17.692  27.656  1.00  3.63           H  
ATOM   2205  HA  ASN A 141     -15.687 -19.680  26.604  1.00  3.63           H  
ATOM   2206 1HB  ASN A 141     -13.517 -18.263  25.004  1.00  3.63           H  
ATOM   2207 2HB  ASN A 141     -14.088 -19.873  24.753  1.00  3.63           H  
ATOM   2208 1HD2 ASN A 141     -15.907 -17.049  22.826  1.00  3.63           H  
ATOM   2209 2HD2 ASN A 141     -14.279 -17.040  23.413  1.00  3.63           H  
ATOM   2210  N   CYS A 142     -13.404 -19.502  28.618  1.00  2.68           N  
ATOM   2211  CA  CYS A 142     -12.534 -20.385  29.408  1.00  2.68           C  
ATOM   2212  C   CYS A 142     -13.207 -21.739  29.630  1.00  2.68           C  
ATOM   2213  O   CYS A 142     -12.538 -22.727  29.941  1.00  2.68           O  
ATOM   2214  CB  CYS A 142     -12.132 -19.788  30.754  1.00  2.68           C  
ATOM   2215  SG  CYS A 142     -10.955 -18.449  30.634  1.00  2.68           S  
ATOM   2216  H   CYS A 142     -13.700 -18.601  29.003  1.00  2.68           H  
ATOM   2217  HA  CYS A 142     -11.615 -20.547  28.842  1.00  2.68           H  
ATOM   2218 1HB  CYS A 142     -13.019 -19.407  31.261  1.00  2.68           H  
ATOM   2219 2HB  CYS A 142     -11.700 -20.567  31.381  1.00  2.68           H  
ATOM   2220  HG  CYS A 142     -11.834 -17.579  30.110  1.00  2.68           H  
ATOM   2221  N   GLU A 143     -14.532 -21.796  29.455  1.00  1.96           N  
ATOM   2222  CA  GLU A 143     -15.265 -23.049  29.542  1.00  1.96           C  
ATOM   2223  C   GLU A 143     -14.708 -24.026  28.503  1.00  1.96           C  
ATOM   2224  O   GLU A 143     -14.699 -25.234  28.731  1.00  1.96           O  
ATOM   2225  CB  GLU A 143     -16.771 -22.864  29.343  1.00  1.96           C  
ATOM   2226  CG  GLU A 143     -17.566 -24.165  29.596  1.00  1.96           C  
ATOM   2227  CD  GLU A 143     -19.079 -24.012  29.571  1.00  1.96           C  
ATOM   2228  OE1 GLU A 143     -19.619 -23.628  28.559  1.00  1.96           O  
ATOM   2229  OE2 GLU A 143     -19.690 -24.287  30.577  1.00  1.96           O  
ATOM   2230  H   GLU A 143     -15.026 -20.945  29.234  1.00  1.96           H  
ATOM   2231  HA  GLU A 143     -15.106 -23.476  30.533  1.00  1.96           H  
ATOM   2232 1HB  GLU A 143     -17.140 -22.096  30.020  1.00  1.96           H  
ATOM   2233 2HB  GLU A 143     -16.967 -22.533  28.321  1.00  1.96           H  
ATOM   2234 1HG  GLU A 143     -17.281 -24.892  28.832  1.00  1.96           H  
ATOM   2235 2HG  GLU A 143     -17.266 -24.571  30.563  1.00  1.96           H  
ATOM   2236  N   VAL A 144     -14.248 -23.501  27.355  1.00  1.47           N  
ATOM   2237  CA  VAL A 144     -13.683 -24.331  26.305  1.00  1.47           C  
ATOM   2238  C   VAL A 144     -12.429 -24.976  26.840  1.00  1.47           C  
ATOM   2239  O   VAL A 144     -12.191 -26.167  26.647  1.00  1.47           O  
ATOM   2240  CB  VAL A 144     -13.244 -23.502  25.087  1.00  1.47           C  
ATOM   2241  CG1 VAL A 144     -12.517 -24.394  24.155  1.00  1.47           C  
ATOM   2242  CG2 VAL A 144     -14.411 -22.887  24.400  1.00  1.47           C  
ATOM   2243  H   VAL A 144     -14.241 -22.497  27.218  1.00  1.47           H  
ATOM   2244  HA  VAL A 144     -14.406 -25.092  26.012  1.00  1.47           H  
ATOM   2245  HB  VAL A 144     -12.556 -22.726  25.410  1.00  1.47           H  
ATOM   2246 1HG1 VAL A 144     -12.192 -23.829  23.299  1.00  1.47           H  
ATOM   2247 2HG1 VAL A 144     -11.651 -24.833  24.652  1.00  1.47           H  
ATOM   2248 3HG1 VAL A 144     -13.197 -25.182  23.838  1.00  1.47           H  
ATOM   2249 1HG2 VAL A 144     -14.066 -22.311  23.543  1.00  1.47           H  
ATOM   2250 2HG2 VAL A 144     -15.047 -23.673  24.070  1.00  1.47           H  
ATOM   2251 3HG2 VAL A 144     -14.946 -22.231  25.090  1.00  1.47           H  
ATOM   2252  N   LEU A 145     -11.617 -24.171  27.518  1.00  1.17           N  
ATOM   2253  CA  LEU A 145     -10.368 -24.695  28.063  1.00  1.17           C  
ATOM   2254  C   LEU A 145     -10.663 -25.754  29.139  1.00  1.17           C  
ATOM   2255  O   LEU A 145      -9.959 -26.767  29.242  1.00  1.17           O  
ATOM   2256  CB  LEU A 145      -9.509 -23.555  28.606  1.00  1.17           C  
ATOM   2257  CG  LEU A 145      -8.997 -22.564  27.515  1.00  1.17           C  
ATOM   2258  CD1 LEU A 145      -8.283 -21.399  28.188  1.00  1.17           C  
ATOM   2259  CD2 LEU A 145      -8.074 -23.295  26.516  1.00  1.17           C  
ATOM   2260  H   LEU A 145     -11.899 -23.189  27.628  1.00  1.17           H  
ATOM   2261  HA  LEU A 145      -9.816 -25.173  27.265  1.00  1.17           H  
ATOM   2262 1HB  LEU A 145     -10.087 -22.990  29.333  1.00  1.17           H  
ATOM   2263 2HB  LEU A 145      -8.641 -23.980  29.108  1.00  1.17           H  
ATOM   2264  HG  LEU A 145      -9.856 -22.157  26.974  1.00  1.17           H  
ATOM   2265 1HD1 LEU A 145      -7.948 -20.690  27.430  1.00  1.17           H  
ATOM   2266 2HD1 LEU A 145      -8.967 -20.896  28.872  1.00  1.17           H  
ATOM   2267 3HD1 LEU A 145      -7.422 -21.767  28.742  1.00  1.17           H  
ATOM   2268 1HD2 LEU A 145      -7.739 -22.593  25.753  1.00  1.17           H  
ATOM   2269 2HD2 LEU A 145      -7.207 -23.702  27.038  1.00  1.17           H  
ATOM   2270 3HD2 LEU A 145      -8.617 -24.093  26.046  1.00  1.17           H  
ATOM   2271  N   SER A 146     -11.726 -25.537  29.924  1.00  0.99           N  
ATOM   2272  CA  SER A 146     -12.120 -26.516  30.936  1.00  0.99           C  
ATOM   2273  C   SER A 146     -12.587 -27.812  30.255  1.00  0.99           C  
ATOM   2274  O   SER A 146     -12.206 -28.912  30.666  1.00  0.99           O  
ATOM   2275  CB  SER A 146     -13.219 -25.957  31.821  1.00  0.99           C  
ATOM   2276  OG  SER A 146     -12.754 -24.872  32.579  1.00  0.99           O  
ATOM   2277  H   SER A 146     -12.247 -24.664  29.823  1.00  0.99           H  
ATOM   2278  HA  SER A 146     -11.254 -26.744  31.557  1.00  0.99           H  
ATOM   2279 1HB  SER A 146     -14.056 -25.641  31.204  1.00  0.99           H  
ATOM   2280 2HB  SER A 146     -13.581 -26.741  32.484  1.00  0.99           H  
ATOM   2281  HG  SER A 146     -12.490 -24.197  31.936  1.00  0.99           H  
ATOM   2282  N   TRP A 147     -13.353 -27.664  29.166  1.00  0.90           N  
ATOM   2283  CA  TRP A 147     -13.867 -28.789  28.393  1.00  0.90           C  
ATOM   2284  C   TRP A 147     -12.680 -29.597  27.887  1.00  0.90           C  
ATOM   2285  O   TRP A 147     -12.654 -30.827  27.994  1.00  0.90           O  
ATOM   2286  CB  TRP A 147     -14.729 -28.271  27.229  1.00  0.90           C  
ATOM   2287  CG  TRP A 147     -15.352 -29.323  26.380  1.00  0.90           C  
ATOM   2288  CD1 TRP A 147     -16.563 -29.921  26.565  1.00  0.90           C  
ATOM   2289  CD2 TRP A 147     -14.797 -29.907  25.191  1.00  0.90           C  
ATOM   2290  NE1 TRP A 147     -16.792 -30.837  25.572  1.00  0.90           N  
ATOM   2291  CE2 TRP A 147     -15.716 -30.844  24.727  1.00  0.90           C  
ATOM   2292  CE3 TRP A 147     -13.618 -29.718  24.497  1.00  0.90           C  
ATOM   2293  CZ2 TRP A 147     -15.481 -31.590  23.599  1.00  0.90           C  
ATOM   2294  CZ3 TRP A 147     -13.393 -30.463  23.378  1.00  0.90           C  
ATOM   2295  CH2 TRP A 147     -14.290 -31.375  22.935  1.00  0.90           C  
ATOM   2296  H   TRP A 147     -13.634 -26.727  28.888  1.00  0.90           H  
ATOM   2297  HA  TRP A 147     -14.476 -29.419  29.040  1.00  0.90           H  
ATOM   2298 1HB  TRP A 147     -15.521 -27.633  27.625  1.00  0.90           H  
ATOM   2299 2HB  TRP A 147     -14.125 -27.654  26.582  1.00  0.90           H  
ATOM   2300  HD1 TRP A 147     -17.249 -29.698  27.378  1.00  0.90           H  
ATOM   2301  HE1 TRP A 147     -17.621 -31.411  25.471  1.00  0.90           H  
ATOM   2302  HE3 TRP A 147     -12.889 -28.991  24.837  1.00  0.90           H  
ATOM   2303  HZ2 TRP A 147     -16.194 -32.322  23.242  1.00  0.90           H  
ATOM   2304  HZ3 TRP A 147     -12.480 -30.303  22.864  1.00  0.90           H  
ATOM   2305  HH2 TRP A 147     -14.066 -31.940  22.043  1.00  0.90           H  
ATOM   2306  N   LEU A 148     -11.670 -28.906  27.376  1.00  0.87           N  
ATOM   2307  CA  LEU A 148     -10.461 -29.570  26.940  1.00  0.87           C  
ATOM   2308  C   LEU A 148      -9.763 -30.283  28.089  1.00  0.87           C  
ATOM   2309  O   LEU A 148      -9.319 -31.410  27.930  1.00  0.87           O  
ATOM   2310  CB  LEU A 148      -9.512 -28.552  26.322  1.00  0.87           C  
ATOM   2311  CG  LEU A 148      -9.891 -28.045  25.032  1.00  0.87           C  
ATOM   2312  CD1 LEU A 148      -9.075 -26.879  24.667  1.00  0.87           C  
ATOM   2313  CD2 LEU A 148      -9.631 -29.135  24.047  1.00  0.87           C  
ATOM   2314  H   LEU A 148     -11.751 -27.892  27.284  1.00  0.87           H  
ATOM   2315  HA  LEU A 148     -10.728 -30.307  26.185  1.00  0.87           H  
ATOM   2316 1HB  LEU A 148      -9.406 -27.712  26.996  1.00  0.87           H  
ATOM   2317 2HB  LEU A 148      -8.558 -29.015  26.201  1.00  0.87           H  
ATOM   2318  HG  LEU A 148     -10.932 -27.753  25.044  1.00  0.87           H  
ATOM   2319 1HD1 LEU A 148      -9.394 -26.554  23.715  1.00  0.87           H  
ATOM   2320 2HD1 LEU A 148      -9.231 -26.108  25.376  1.00  0.87           H  
ATOM   2321 3HD1 LEU A 148      -8.026 -27.147  24.642  1.00  0.87           H  
ATOM   2322 1HD2 LEU A 148      -9.877 -28.806  23.062  1.00  0.87           H  
ATOM   2323 2HD2 LEU A 148      -8.571 -29.396  24.071  1.00  0.87           H  
ATOM   2324 3HD2 LEU A 148     -10.223 -29.994  24.312  1.00  0.87           H  
ATOM   2325  N   ASP A 149      -9.708 -29.680  29.277  1.00  0.85           N  
ATOM   2326  CA  ASP A 149      -9.024 -30.328  30.398  1.00  0.85           C  
ATOM   2327  C   ASP A 149      -9.701 -31.657  30.792  1.00  0.85           C  
ATOM   2328  O   ASP A 149      -9.040 -32.608  31.233  1.00  0.85           O  
ATOM   2329  CB  ASP A 149      -8.871 -29.348  31.566  1.00  0.85           C  
ATOM   2330  CG  ASP A 149      -7.780 -29.775  32.576  1.00  0.85           C  
ATOM   2331  OD1 ASP A 149      -6.625 -29.900  32.159  1.00  0.85           O  
ATOM   2332  OD2 ASP A 149      -8.077 -29.963  33.726  1.00  0.85           O  
ATOM   2333  H   ASP A 149     -10.088 -28.739  29.388  1.00  0.85           H  
ATOM   2334  HA  ASP A 149      -8.024 -30.583  30.082  1.00  0.85           H  
ATOM   2335 1HB  ASP A 149      -8.642 -28.353  31.179  1.00  0.85           H  
ATOM   2336 2HB  ASP A 149      -9.829 -29.275  32.090  1.00  0.85           H  
ATOM   2337  N   ASP A 150     -11.016 -31.755  30.600  1.00  0.84           N  
ATOM   2338  CA  ASP A 150     -11.713 -33.015  30.864  1.00  0.84           C  
ATOM   2339  C   ASP A 150     -11.400 -34.111  29.815  1.00  0.84           C  
ATOM   2340  O   ASP A 150     -11.675 -35.294  30.044  1.00  0.84           O  
ATOM   2341  CB  ASP A 150     -13.229 -32.810  30.938  1.00  0.84           C  
ATOM   2342  CG  ASP A 150     -13.728 -32.106  32.227  1.00  0.84           C  
ATOM   2343  OD1 ASP A 150     -12.979 -32.009  33.172  1.00  0.84           O  
ATOM   2344  OD2 ASP A 150     -14.868 -31.696  32.248  1.00  0.84           O  
ATOM   2345  H   ASP A 150     -11.532 -30.930  30.282  1.00  0.84           H  
ATOM   2346  HA  ASP A 150     -11.381 -33.379  31.836  1.00  0.84           H  
ATOM   2347 1HB  ASP A 150     -13.539 -32.205  30.081  1.00  0.84           H  
ATOM   2348 2HB  ASP A 150     -13.729 -33.773  30.851  1.00  0.84           H  
ATOM   2349  N   CYS A 151     -10.904 -33.711  28.642  1.00  0.83           N  
ATOM   2350  CA  CYS A 151     -10.636 -34.615  27.529  1.00  0.83           C  
ATOM   2351  C   CYS A 151      -9.229 -35.255  27.665  1.00  0.83           C  
ATOM   2352  O   CYS A 151      -8.303 -34.586  28.116  1.00  0.83           O  
ATOM   2353  CB  CYS A 151     -10.719 -33.847  26.212  1.00  0.83           C  
ATOM   2354  SG  CYS A 151     -12.328 -33.080  25.863  1.00  0.83           S  
ATOM   2355  H   CYS A 151     -10.648 -32.735  28.517  1.00  0.83           H  
ATOM   2356  HA  CYS A 151     -11.419 -35.359  27.526  1.00  0.83           H  
ATOM   2357 1HB  CYS A 151      -9.983 -33.062  26.214  1.00  0.83           H  
ATOM   2358 2HB  CYS A 151     -10.481 -34.513  25.388  1.00  0.83           H  
ATOM   2359  HG  CYS A 151     -12.298 -32.169  26.876  1.00  0.83           H  
ATOM   2360  N   PRO A 152      -9.019 -36.533  27.291  1.00  0.82           N  
ATOM   2361  CA  PRO A 152      -7.718 -37.203  27.263  1.00  0.82           C  
ATOM   2362  C   PRO A 152      -6.718 -36.487  26.348  1.00  0.82           C  
ATOM   2363  O   PRO A 152      -7.108 -35.890  25.331  1.00  0.82           O  
ATOM   2364  CB  PRO A 152      -8.062 -38.591  26.714  1.00  0.82           C  
ATOM   2365  CG  PRO A 152      -9.520 -38.798  27.067  1.00  0.82           C  
ATOM   2366  CD  PRO A 152     -10.155 -37.420  26.965  1.00  0.82           C  
ATOM   2367  HA  PRO A 152      -7.325 -37.268  28.287  1.00  0.82           H  
ATOM   2368 1HB  PRO A 152      -7.870 -38.620  25.631  1.00  0.82           H  
ATOM   2369 2HB  PRO A 152      -7.403 -39.344  27.170  1.00  0.82           H  
ATOM   2370 1HG  PRO A 152      -9.973 -39.527  26.376  1.00  0.82           H  
ATOM   2371 2HG  PRO A 152      -9.607 -39.225  28.078  1.00  0.82           H  
ATOM   2372 1HD  PRO A 152     -10.543 -37.218  25.953  1.00  0.82           H  
ATOM   2373 2HD  PRO A 152     -10.933 -37.381  27.740  1.00  0.82           H  
ATOM   2374  N   ASP A 153      -5.427 -36.576  26.706  1.00  0.80           N  
ATOM   2375  CA  ASP A 153      -4.371 -35.915  25.939  1.00  0.80           C  
ATOM   2376  C   ASP A 153      -4.427 -36.280  24.461  1.00  0.80           C  
ATOM   2377  O   ASP A 153      -4.540 -37.457  24.109  1.00  0.80           O  
ATOM   2378  CB  ASP A 153      -2.981 -36.332  26.437  1.00  0.80           C  
ATOM   2379  CG  ASP A 153      -2.567 -35.831  27.843  1.00  0.80           C  
ATOM   2380  OD1 ASP A 153      -3.254 -35.019  28.428  1.00  0.80           O  
ATOM   2381  OD2 ASP A 153      -1.551 -36.287  28.318  1.00  0.80           O  
ATOM   2382  H   ASP A 153      -5.177 -37.095  27.536  1.00  0.80           H  
ATOM   2383  HA  ASP A 153      -4.479 -34.841  26.051  1.00  0.80           H  
ATOM   2384 1HB  ASP A 153      -2.915 -37.419  26.432  1.00  0.80           H  
ATOM   2385 2HB  ASP A 153      -2.239 -35.968  25.722  1.00  0.80           H  
ATOM   2386  N   GLY A 154      -4.394 -35.259  23.610  1.00  0.78           N  
ATOM   2387  CA  GLY A 154      -4.384 -35.407  22.157  1.00  0.78           C  
ATOM   2388  C   GLY A 154      -5.726 -35.790  21.504  1.00  0.78           C  
ATOM   2389  O   GLY A 154      -5.780 -35.976  20.290  1.00  0.78           O  
ATOM   2390  H   GLY A 154      -4.279 -34.324  23.998  1.00  0.78           H  
ATOM   2391 1HA  GLY A 154      -4.042 -34.466  21.728  1.00  0.78           H  
ATOM   2392 2HA  GLY A 154      -3.636 -36.152  21.892  1.00  0.78           H  
ATOM   2393  N   SER A 155      -6.806 -35.916  22.276  1.00  0.76           N  
ATOM   2394  CA  SER A 155      -8.079 -36.392  21.715  1.00  0.76           C  
ATOM   2395  C   SER A 155      -8.963 -35.398  20.958  1.00  0.76           C  
ATOM   2396  O   SER A 155      -9.957 -35.804  20.347  1.00  0.76           O  
ATOM   2397  CB  SER A 155      -8.906 -37.027  22.812  1.00  0.76           C  
ATOM   2398  OG  SER A 155      -9.314 -36.089  23.765  1.00  0.76           O  
ATOM   2399  H   SER A 155      -6.742 -35.738  23.282  1.00  0.76           H  
ATOM   2400  HA  SER A 155      -7.827 -37.185  21.011  1.00  0.76           H  
ATOM   2401 1HB  SER A 155      -9.780 -37.505  22.377  1.00  0.76           H  
ATOM   2402 2HB  SER A 155      -8.317 -37.801  23.301  1.00  0.76           H  
ATOM   2403  HG  SER A 155      -8.492 -35.819  24.236  1.00  0.76           H  
ATOM   2404  N   VAL A 156      -8.638 -34.116  21.000  1.00  0.75           N  
ATOM   2405  CA  VAL A 156      -9.499 -33.108  20.409  1.00  0.75           C  
ATOM   2406  C   VAL A 156      -9.006 -32.438  19.130  1.00  0.75           C  
ATOM   2407  O   VAL A 156      -7.822 -32.088  18.987  1.00  0.75           O  
ATOM   2408  CB  VAL A 156      -9.791 -32.027  21.463  1.00  0.75           C  
ATOM   2409  CG1 VAL A 156     -10.611 -30.906  20.865  1.00  0.75           C  
ATOM   2410  CG2 VAL A 156     -10.518 -32.679  22.638  1.00  0.75           C  
ATOM   2411  H   VAL A 156      -7.814 -33.821  21.516  1.00  0.75           H  
ATOM   2412  HA  VAL A 156     -10.443 -33.593  20.180  1.00  0.75           H  
ATOM   2413  HB  VAL A 156      -8.859 -31.598  21.810  1.00  0.75           H  
ATOM   2414 1HG1 VAL A 156     -10.797 -30.164  21.595  1.00  0.75           H  
ATOM   2415 2HG1 VAL A 156     -10.073 -30.448  20.047  1.00  0.75           H  
ATOM   2416 3HG1 VAL A 156     -11.543 -31.307  20.516  1.00  0.75           H  
ATOM   2417 1HG2 VAL A 156     -10.723 -31.953  23.398  1.00  0.75           H  
ATOM   2418 2HG2 VAL A 156     -11.450 -33.104  22.289  1.00  0.75           H  
ATOM   2419 3HG2 VAL A 156      -9.892 -33.465  23.060  1.00  0.75           H  
ATOM   2420  N   LEU A 157      -9.937 -32.303  18.184  1.00  0.74           N  
ATOM   2421  CA  LEU A 157      -9.694 -31.549  16.967  1.00  0.74           C  
ATOM   2422  C   LEU A 157     -10.248 -30.149  17.167  1.00  0.74           C  
ATOM   2423  O   LEU A 157     -11.442 -29.985  17.447  1.00  0.74           O  
ATOM   2424  CB  LEU A 157     -10.446 -32.110  15.765  1.00  0.74           C  
ATOM   2425  CG  LEU A 157     -10.294 -31.270  14.463  1.00  0.74           C  
ATOM   2426  CD1 LEU A 157      -8.898 -31.392  13.958  1.00  0.74           C  
ATOM   2427  CD2 LEU A 157     -11.305 -31.668  13.484  1.00  0.74           C  
ATOM   2428  H   LEU A 157     -10.868 -32.688  18.362  1.00  0.74           H  
ATOM   2429  HA  LEU A 157      -8.625 -31.499  16.769  1.00  0.74           H  
ATOM   2430 1HB  LEU A 157     -10.070 -33.105  15.555  1.00  0.74           H  
ATOM   2431 2HB  LEU A 157     -11.507 -32.181  16.011  1.00  0.74           H  
ATOM   2432  HG  LEU A 157     -10.449 -30.218  14.699  1.00  0.74           H  
ATOM   2433 1HD1 LEU A 157      -8.768 -30.779  13.071  1.00  0.74           H  
ATOM   2434 2HD1 LEU A 157      -8.241 -31.062  14.726  1.00  0.74           H  
ATOM   2435 3HD1 LEU A 157      -8.688 -32.432  13.715  1.00  0.74           H  
ATOM   2436 1HD2 LEU A 157     -11.215 -31.065  12.584  1.00  0.74           H  
ATOM   2437 2HD2 LEU A 157     -11.171 -32.665  13.250  1.00  0.74           H  
ATOM   2438 3HD2 LEU A 157     -12.277 -31.524  13.926  1.00  0.74           H  
ATOM   2439  N   TYR A 158      -9.402 -29.157  17.038  1.00  0.76           N  
ATOM   2440  CA  TYR A 158      -9.847 -27.783  17.133  1.00  0.76           C  
ATOM   2441  C   TYR A 158     -10.188 -27.295  15.740  1.00  0.76           C  
ATOM   2442  O   TYR A 158      -9.398 -27.482  14.820  1.00  0.76           O  
ATOM   2443  CB  TYR A 158      -8.804 -26.935  17.833  1.00  0.76           C  
ATOM   2444  CG  TYR A 158      -9.116 -25.466  17.918  1.00  0.76           C  
ATOM   2445  CD1 TYR A 158     -10.364 -25.053  18.265  1.00  0.76           C  
ATOM   2446  CD2 TYR A 158      -8.124 -24.539  17.730  1.00  0.76           C  
ATOM   2447  CE1 TYR A 158     -10.638 -23.743  18.415  1.00  0.76           C  
ATOM   2448  CE2 TYR A 158      -8.385 -23.209  17.876  1.00  0.76           C  
ATOM   2449  CZ  TYR A 158      -9.656 -22.802  18.222  1.00  0.76           C  
ATOM   2450  OH  TYR A 158      -9.964 -21.472  18.401  1.00  0.76           O  
ATOM   2451  H   TYR A 158      -8.420 -29.361  16.841  1.00  0.76           H  
ATOM   2452  HA  TYR A 158     -10.764 -27.744  17.722  1.00  0.76           H  
ATOM   2453 1HB  TYR A 158      -8.669 -27.309  18.853  1.00  0.76           H  
ATOM   2454 2HB  TYR A 158      -7.845 -27.051  17.324  1.00  0.76           H  
ATOM   2455  HD1 TYR A 158     -11.131 -25.772  18.423  1.00  0.76           H  
ATOM   2456  HD2 TYR A 158      -7.138 -24.865  17.476  1.00  0.76           H  
ATOM   2457  HE1 TYR A 158     -11.623 -23.450  18.701  1.00  0.76           H  
ATOM   2458  HE2 TYR A 158      -7.586 -22.495  17.728  1.00  0.76           H  
ATOM   2459  HH  TYR A 158      -9.168 -20.966  18.570  1.00  0.76           H  
ATOM   2460  N   VAL A 159     -11.370 -26.747  15.553  1.00  0.81           N  
ATOM   2461  CA  VAL A 159     -11.725 -26.248  14.242  1.00  0.81           C  
ATOM   2462  C   VAL A 159     -11.947 -24.738  14.307  1.00  0.81           C  
ATOM   2463  O   VAL A 159     -12.789 -24.248  15.070  1.00  0.81           O  
ATOM   2464  CB  VAL A 159     -13.011 -26.923  13.746  1.00  0.81           C  
ATOM   2465  CG1 VAL A 159     -13.345 -26.420  12.413  1.00  0.81           C  
ATOM   2466  CG2 VAL A 159     -12.892 -28.430  13.798  1.00  0.81           C  
ATOM   2467  H   VAL A 159     -12.030 -26.667  16.319  1.00  0.81           H  
ATOM   2468  HA  VAL A 159     -10.915 -26.451  13.542  1.00  0.81           H  
ATOM   2469  HB  VAL A 159     -13.811 -26.642  14.384  1.00  0.81           H  
ATOM   2470 1HG1 VAL A 159     -14.261 -26.887  12.125  1.00  0.81           H  
ATOM   2471 2HG1 VAL A 159     -13.467 -25.341  12.451  1.00  0.81           H  
ATOM   2472 3HG1 VAL A 159     -12.556 -26.664  11.712  1.00  0.81           H  
ATOM   2473 1HG2 VAL A 159     -13.826 -28.853  13.471  1.00  0.81           H  
ATOM   2474 2HG2 VAL A 159     -12.105 -28.769  13.168  1.00  0.81           H  
ATOM   2475 3HG2 VAL A 159     -12.691 -28.744  14.826  1.00  0.81           H  
ATOM   2476  N   SER A 160     -11.185 -24.006  13.504  1.00  0.89           N  
ATOM   2477  CA  SER A 160     -11.315 -22.554  13.450  1.00  0.89           C  
ATOM   2478  C   SER A 160     -10.773 -22.005  12.160  1.00  0.89           C  
ATOM   2479  O   SER A 160      -9.733 -22.427  11.662  1.00  0.89           O  
ATOM   2480  CB  SER A 160     -10.602 -21.846  14.581  1.00  0.89           C  
ATOM   2481  OG  SER A 160     -10.738 -20.436  14.447  1.00  0.89           O  
ATOM   2482  H   SER A 160     -10.513 -24.489  12.898  1.00  0.89           H  
ATOM   2483  HA  SER A 160     -12.376 -22.305  13.503  1.00  0.89           H  
ATOM   2484 1HB  SER A 160     -10.995 -22.170  15.546  1.00  0.89           H  
ATOM   2485 2HB  SER A 160      -9.565 -22.090  14.551  1.00  0.89           H  
ATOM   2486  HG  SER A 160      -9.906 -20.049  14.797  1.00  0.89           H  
ATOM   2487  N   PHE A 161     -11.467 -21.015  11.650  1.00  1.00           N  
ATOM   2488  CA  PHE A 161     -11.079 -20.366  10.428  1.00  1.00           C  
ATOM   2489  C   PHE A 161     -10.666 -18.923  10.714  1.00  1.00           C  
ATOM   2490  O   PHE A 161     -10.598 -18.075   9.821  1.00  1.00           O  
ATOM   2491  CB  PHE A 161     -12.237 -20.554   9.467  1.00  1.00           C  
ATOM   2492  CG  PHE A 161     -12.482 -22.068   9.305  1.00  1.00           C  
ATOM   2493  CD1 PHE A 161     -13.534 -22.678   9.960  1.00  1.00           C  
ATOM   2494  CD2 PHE A 161     -11.650 -22.870   8.530  1.00  1.00           C  
ATOM   2495  CE1 PHE A 161     -13.753 -24.029   9.841  1.00  1.00           C  
ATOM   2496  CE2 PHE A 161     -11.868 -24.237   8.408  1.00  1.00           C  
ATOM   2497  CZ  PHE A 161     -12.920 -24.815   9.065  1.00  1.00           C  
ATOM   2498  H   PHE A 161     -12.301 -20.703  12.129  1.00  1.00           H  
ATOM   2499  HA  PHE A 161     -10.214 -20.881  10.014  1.00  1.00           H  
ATOM   2500 1HB  PHE A 161     -13.144 -20.076   9.849  1.00  1.00           H  
ATOM   2501 2HB  PHE A 161     -12.001 -20.124   8.493  1.00  1.00           H  
ATOM   2502  HD1 PHE A 161     -14.198 -22.070  10.580  1.00  1.00           H  
ATOM   2503  HD2 PHE A 161     -10.823 -22.418   8.013  1.00  1.00           H  
ATOM   2504  HE1 PHE A 161     -14.589 -24.469  10.370  1.00  1.00           H  
ATOM   2505  HE2 PHE A 161     -11.204 -24.848   7.793  1.00  1.00           H  
ATOM   2506  HZ  PHE A 161     -13.099 -25.886   8.978  1.00  1.00           H  
ATOM   2507  N   GLY A 162     -10.380 -18.660  11.992  1.00  1.12           N  
ATOM   2508  CA  GLY A 162      -9.922 -17.353  12.423  1.00  1.12           C  
ATOM   2509  C   GLY A 162     -11.065 -16.365  12.546  1.00  1.12           C  
ATOM   2510  O   GLY A 162     -12.225 -16.689  12.290  1.00  1.12           O  
ATOM   2511  H   GLY A 162     -10.466 -19.394  12.695  1.00  1.12           H  
ATOM   2512 1HA  GLY A 162      -9.417 -17.448  13.385  1.00  1.12           H  
ATOM   2513 2HA  GLY A 162      -9.184 -16.977  11.714  1.00  1.12           H  
ATOM   2514  N   SER A 163     -10.724 -15.136  12.922  1.00  1.23           N  
ATOM   2515  CA  SER A 163     -11.702 -14.063  13.067  1.00  1.23           C  
ATOM   2516  C   SER A 163     -12.058 -13.427  11.723  1.00  1.23           C  
ATOM   2517  O   SER A 163     -13.007 -12.647  11.621  1.00  1.23           O  
ATOM   2518  CB  SER A 163     -11.146 -12.995  14.009  1.00  1.23           C  
ATOM   2519  OG  SER A 163     -10.004 -12.348  13.465  1.00  1.23           O  
ATOM   2520  H   SER A 163      -9.752 -14.943  13.122  1.00  1.23           H  
ATOM   2521  HA  SER A 163     -12.612 -14.482  13.502  1.00  1.23           H  
ATOM   2522 1HB  SER A 163     -11.920 -12.258  14.218  1.00  1.23           H  
ATOM   2523 2HB  SER A 163     -10.879 -13.457  14.956  1.00  1.23           H  
ATOM   2524  HG  SER A 163      -9.589 -11.885  14.205  1.00  1.23           H  
ATOM   2525  N   GLN A 164     -11.273 -13.746  10.696  1.00  1.30           N  
ATOM   2526  CA  GLN A 164     -11.412 -13.106   9.398  1.00  1.30           C  
ATOM   2527  C   GLN A 164     -12.207 -13.890   8.357  1.00  1.30           C  
ATOM   2528  O   GLN A 164     -12.645 -13.296   7.369  1.00  1.30           O  
ATOM   2529  CB  GLN A 164     -10.019 -12.795   8.844  1.00  1.30           C  
ATOM   2530  CG  GLN A 164      -9.199 -11.876   9.757  1.00  1.30           C  
ATOM   2531  CD  GLN A 164      -9.838 -10.511   9.969  1.00  1.30           C  
ATOM   2532  OE1 GLN A 164     -10.046  -9.753   9.013  1.00  1.30           O  
ATOM   2533  NE2 GLN A 164     -10.169 -10.196  11.224  1.00  1.30           N  
ATOM   2534  H   GLN A 164     -10.541 -14.421  10.843  1.00  1.30           H  
ATOM   2535  HA  GLN A 164     -11.929 -12.159   9.552  1.00  1.30           H  
ATOM   2536 1HB  GLN A 164      -9.467 -13.727   8.710  1.00  1.30           H  
ATOM   2537 2HB  GLN A 164     -10.110 -12.323   7.868  1.00  1.30           H  
ATOM   2538 1HG  GLN A 164      -9.089 -12.351  10.733  1.00  1.30           H  
ATOM   2539 2HG  GLN A 164      -8.217 -11.722   9.308  1.00  1.30           H  
ATOM   2540 1HE2 GLN A 164     -10.599  -9.315  11.420  1.00  1.30           H  
ATOM   2541 2HE2 GLN A 164     -10.004 -10.854  11.981  1.00  1.30           H  
ATOM   2542  N   LYS A 165     -12.372 -15.206   8.523  1.00  1.34           N  
ATOM   2543  CA  LYS A 165     -13.074 -15.947   7.478  1.00  1.34           C  
ATOM   2544  C   LYS A 165     -14.364 -16.596   7.930  1.00  1.34           C  
ATOM   2545  O   LYS A 165     -14.471 -17.160   9.020  1.00  1.34           O  
ATOM   2546  CB  LYS A 165     -12.160 -16.995   6.847  1.00  1.34           C  
ATOM   2547  CG  LYS A 165     -10.924 -16.397   6.212  1.00  1.34           C  
ATOM   2548  CD  LYS A 165     -11.327 -15.499   5.053  1.00  1.34           C  
ATOM   2549  CE  LYS A 165     -10.149 -14.868   4.369  1.00  1.34           C  
ATOM   2550  NZ  LYS A 165     -10.595 -13.827   3.416  1.00  1.34           N  
ATOM   2551  H   LYS A 165     -12.018 -15.683   9.343  1.00  1.34           H  
ATOM   2552  HA  LYS A 165     -13.346 -15.249   6.690  1.00  1.34           H  
ATOM   2553 1HB  LYS A 165     -11.836 -17.702   7.610  1.00  1.34           H  
ATOM   2554 2HB  LYS A 165     -12.710 -17.557   6.089  1.00  1.34           H  
ATOM   2555 1HG  LYS A 165     -10.361 -15.826   6.950  1.00  1.34           H  
ATOM   2556 2HG  LYS A 165     -10.284 -17.201   5.842  1.00  1.34           H  
ATOM   2557 1HD  LYS A 165     -11.869 -16.100   4.317  1.00  1.34           H  
ATOM   2558 2HD  LYS A 165     -11.990 -14.714   5.400  1.00  1.34           H  
ATOM   2559 1HE  LYS A 165      -9.494 -14.414   5.110  1.00  1.34           H  
ATOM   2560 2HE  LYS A 165      -9.597 -15.633   3.830  1.00  1.34           H  
ATOM   2561 1HZ  LYS A 165      -9.785 -13.398   2.946  1.00  1.34           H  
ATOM   2562 2HZ  LYS A 165     -11.203 -14.223   2.714  1.00  1.34           H  
ATOM   2563 3HZ  LYS A 165     -11.097 -13.111   3.909  1.00  1.34           H  
ATOM   2564  N   LEU A 166     -15.342 -16.522   7.040  1.00  1.33           N  
ATOM   2565  CA  LEU A 166     -16.647 -17.110   7.246  1.00  1.33           C  
ATOM   2566  C   LEU A 166     -16.831 -18.250   6.258  1.00  1.33           C  
ATOM   2567  O   LEU A 166     -16.269 -18.213   5.164  1.00  1.33           O  
ATOM   2568  CB  LEU A 166     -17.727 -16.045   7.046  1.00  1.33           C  
ATOM   2569  CG  LEU A 166     -17.570 -14.772   7.919  1.00  1.33           C  
ATOM   2570  CD1 LEU A 166     -18.678 -13.796   7.576  1.00  1.33           C  
ATOM   2571  CD2 LEU A 166     -17.588 -15.141   9.385  1.00  1.33           C  
ATOM   2572  H   LEU A 166     -15.167 -16.029   6.176  1.00  1.33           H  
ATOM   2573  HA  LEU A 166     -16.710 -17.508   8.257  1.00  1.33           H  
ATOM   2574 1HB  LEU A 166     -17.724 -15.738   6.002  1.00  1.33           H  
ATOM   2575 2HB  LEU A 166     -18.697 -16.489   7.269  1.00  1.33           H  
ATOM   2576  HG  LEU A 166     -16.619 -14.290   7.687  1.00  1.33           H  
ATOM   2577 1HD1 LEU A 166     -18.563 -12.890   8.172  1.00  1.33           H  
ATOM   2578 2HD1 LEU A 166     -18.624 -13.542   6.517  1.00  1.33           H  
ATOM   2579 3HD1 LEU A 166     -19.643 -14.251   7.792  1.00  1.33           H  
ATOM   2580 1HD2 LEU A 166     -17.472 -14.243   9.990  1.00  1.33           H  
ATOM   2581 2HD2 LEU A 166     -18.516 -15.608   9.610  1.00  1.33           H  
ATOM   2582 3HD2 LEU A 166     -16.774 -15.832   9.605  1.00  1.33           H  
ATOM   2583  N   LEU A 167     -17.603 -19.257   6.643  1.00  1.29           N  
ATOM   2584  CA  LEU A 167     -17.917 -20.385   5.765  1.00  1.29           C  
ATOM   2585  C   LEU A 167     -19.344 -20.292   5.250  1.00  1.29           C  
ATOM   2586  O   LEU A 167     -20.217 -19.735   5.922  1.00  1.29           O  
ATOM   2587  CB  LEU A 167     -17.721 -21.714   6.490  1.00  1.29           C  
ATOM   2588  CG  LEU A 167     -16.301 -22.265   6.561  1.00  1.29           C  
ATOM   2589  CD1 LEU A 167     -15.472 -21.372   7.445  1.00  1.29           C  
ATOM   2590  CD2 LEU A 167     -16.333 -23.716   7.105  1.00  1.29           C  
ATOM   2591  H   LEU A 167     -18.009 -19.234   7.566  1.00  1.29           H  
ATOM   2592  HA  LEU A 167     -17.245 -20.361   4.906  1.00  1.29           H  
ATOM   2593 1HB  LEU A 167     -18.049 -21.580   7.499  1.00  1.29           H  
ATOM   2594 2HB  LEU A 167     -18.358 -22.465   6.016  1.00  1.29           H  
ATOM   2595  HG  LEU A 167     -15.859 -22.267   5.563  1.00  1.29           H  
ATOM   2596 1HD1 LEU A 167     -14.488 -21.745   7.490  1.00  1.29           H  
ATOM   2597 2HD1 LEU A 167     -15.439 -20.380   7.048  1.00  1.29           H  
ATOM   2598 3HD1 LEU A 167     -15.899 -21.352   8.446  1.00  1.29           H  
ATOM   2599 1HD2 LEU A 167     -15.316 -24.112   7.147  1.00  1.29           H  
ATOM   2600 2HD2 LEU A 167     -16.764 -23.723   8.104  1.00  1.29           H  
ATOM   2601 3HD2 LEU A 167     -16.932 -24.343   6.455  1.00  1.29           H  
ATOM   2602  N   THR A 168     -19.574 -20.831   4.056  1.00  1.23           N  
ATOM   2603  CA  THR A 168     -20.906 -20.844   3.466  1.00  1.23           C  
ATOM   2604  C   THR A 168     -21.720 -21.955   4.082  1.00  1.23           C  
ATOM   2605  O   THR A 168     -21.148 -22.846   4.707  1.00  1.23           O  
ATOM   2606  CB  THR A 168     -20.800 -21.101   1.969  1.00  1.23           C  
ATOM   2607  OG1 THR A 168     -20.213 -22.410   1.790  1.00  1.23           O  
ATOM   2608  CG2 THR A 168     -19.915 -20.062   1.312  1.00  1.23           C  
ATOM   2609  H   THR A 168     -18.805 -21.274   3.543  1.00  1.23           H  
ATOM   2610  HA  THR A 168     -21.398 -19.890   3.656  1.00  1.23           H  
ATOM   2611  HB  THR A 168     -21.783 -21.071   1.518  1.00  1.23           H  
ATOM   2612  HG1 THR A 168     -19.257 -22.336   2.036  1.00  1.23           H  
ATOM   2613 1HG2 THR A 168     -19.836 -20.272   0.245  1.00  1.23           H  
ATOM   2614 2HG2 THR A 168     -20.348 -19.074   1.457  1.00  1.23           H  
ATOM   2615 3HG2 THR A 168     -18.922 -20.094   1.762  1.00  1.23           H  
ATOM   2616  N   GLU A 169     -23.034 -21.963   3.872  1.00  1.17           N  
ATOM   2617  CA  GLU A 169     -23.801 -23.049   4.460  1.00  1.17           C  
ATOM   2618  C   GLU A 169     -23.411 -24.448   3.975  1.00  1.17           C  
ATOM   2619  O   GLU A 169     -23.308 -25.340   4.810  1.00  1.17           O  
ATOM   2620  CB  GLU A 169     -25.310 -22.806   4.360  1.00  1.17           C  
ATOM   2621  CG  GLU A 169     -25.774 -21.772   5.326  1.00  1.17           C  
ATOM   2622  CD  GLU A 169     -27.251 -21.538   5.320  1.00  1.17           C  
ATOM   2623  OE1 GLU A 169     -27.908 -21.850   4.357  1.00  1.17           O  
ATOM   2624  OE2 GLU A 169     -27.731 -21.076   6.340  1.00  1.17           O  
ATOM   2625  H   GLU A 169     -23.483 -21.226   3.347  1.00  1.17           H  
ATOM   2626  HA  GLU A 169     -23.589 -23.034   5.529  1.00  1.17           H  
ATOM   2627 1HB  GLU A 169     -25.585 -22.444   3.380  1.00  1.17           H  
ATOM   2628 2HB  GLU A 169     -25.852 -23.731   4.548  1.00  1.17           H  
ATOM   2629 1HG  GLU A 169     -25.468 -22.106   6.308  1.00  1.17           H  
ATOM   2630 2HG  GLU A 169     -25.257 -20.837   5.119  1.00  1.17           H  
ATOM   2631  N   PRO A 170     -23.240 -24.734   2.666  1.00  1.11           N  
ATOM   2632  CA  PRO A 170     -22.768 -26.024   2.197  1.00  1.11           C  
ATOM   2633  C   PRO A 170     -21.465 -26.437   2.882  1.00  1.11           C  
ATOM   2634  O   PRO A 170     -21.270 -27.617   3.190  1.00  1.11           O  
ATOM   2635  CB  PRO A 170     -22.577 -25.769   0.707  1.00  1.11           C  
ATOM   2636  CG  PRO A 170     -23.598 -24.712   0.382  1.00  1.11           C  
ATOM   2637  CD  PRO A 170     -23.584 -23.798   1.585  1.00  1.11           C  
ATOM   2638  HA  PRO A 170     -23.549 -26.777   2.368  1.00  1.11           H  
ATOM   2639 1HB  PRO A 170     -21.553 -25.423   0.530  1.00  1.11           H  
ATOM   2640 2HB  PRO A 170     -22.711 -26.700   0.140  1.00  1.11           H  
ATOM   2641 1HG  PRO A 170     -23.323 -24.195  -0.549  1.00  1.11           H  
ATOM   2642 2HG  PRO A 170     -24.581 -25.173   0.214  1.00  1.11           H  
ATOM   2643 1HD  PRO A 170     -22.809 -23.065   1.447  1.00  1.11           H  
ATOM   2644 2HD  PRO A 170     -24.565 -23.363   1.708  1.00  1.11           H  
ATOM   2645  N   GLN A 171     -20.584 -25.463   3.171  1.00  1.04           N  
ATOM   2646  CA  GLN A 171     -19.335 -25.796   3.847  1.00  1.04           C  
ATOM   2647  C   GLN A 171     -19.549 -26.071   5.331  1.00  1.04           C  
ATOM   2648  O   GLN A 171     -18.990 -27.028   5.875  1.00  1.04           O  
ATOM   2649  CB  GLN A 171     -18.337 -24.680   3.637  1.00  1.04           C  
ATOM   2650  CG  GLN A 171     -17.885 -24.541   2.209  1.00  1.04           C  
ATOM   2651  CD  GLN A 171     -17.045 -23.337   2.006  1.00  1.04           C  
ATOM   2652  OE1 GLN A 171     -17.466 -22.259   2.484  1.00  1.04           O  
ATOM   2653  NE2 GLN A 171     -15.903 -23.465   1.314  1.00  1.04           N  
ATOM   2654  H   GLN A 171     -20.734 -24.484   2.887  1.00  1.04           H  
ATOM   2655  HA  GLN A 171     -18.932 -26.700   3.401  1.00  1.04           H  
ATOM   2656 1HB  GLN A 171     -18.790 -23.741   3.943  1.00  1.04           H  
ATOM   2657 2HB  GLN A 171     -17.471 -24.838   4.261  1.00  1.04           H  
ATOM   2658 1HG  GLN A 171     -17.329 -25.418   1.897  1.00  1.04           H  
ATOM   2659 2HG  GLN A 171     -18.771 -24.434   1.602  1.00  1.04           H  
ATOM   2660 1HE2 GLN A 171     -15.318 -22.660   1.161  1.00  1.04           H  
ATOM   2661 2HE2 GLN A 171     -15.624 -24.373   0.910  1.00  1.04           H  
ATOM   2662  N   LEU A 172     -20.404 -25.273   5.987  1.00  0.98           N  
ATOM   2663  CA  LEU A 172     -20.677 -25.483   7.405  1.00  0.98           C  
ATOM   2664  C   LEU A 172     -21.346 -26.843   7.575  1.00  0.98           C  
ATOM   2665  O   LEU A 172     -21.005 -27.607   8.470  1.00  0.98           O  
ATOM   2666  CB  LEU A 172     -21.611 -24.389   7.957  1.00  0.98           C  
ATOM   2667  CG  LEU A 172     -21.043 -22.940   8.063  1.00  0.98           C  
ATOM   2668  CD1 LEU A 172     -22.152 -21.999   8.426  1.00  0.98           C  
ATOM   2669  CD2 LEU A 172     -19.975 -22.889   9.097  1.00  0.98           C  
ATOM   2670  H   LEU A 172     -20.846 -24.493   5.499  1.00  0.98           H  
ATOM   2671  HA  LEU A 172     -19.737 -25.472   7.954  1.00  0.98           H  
ATOM   2672 1HB  LEU A 172     -22.496 -24.344   7.322  1.00  0.98           H  
ATOM   2673 2HB  LEU A 172     -21.938 -24.686   8.951  1.00  0.98           H  
ATOM   2674  HG  LEU A 172     -20.642 -22.633   7.106  1.00  0.98           H  
ATOM   2675 1HD1 LEU A 172     -21.762 -20.985   8.488  1.00  0.98           H  
ATOM   2676 2HD1 LEU A 172     -22.925 -22.044   7.663  1.00  0.98           H  
ATOM   2677 3HD1 LEU A 172     -22.572 -22.285   9.387  1.00  0.98           H  
ATOM   2678 1HD2 LEU A 172     -19.592 -21.877   9.175  1.00  0.98           H  
ATOM   2679 2HD2 LEU A 172     -20.388 -23.195  10.062  1.00  0.98           H  
ATOM   2680 3HD2 LEU A 172     -19.186 -23.556   8.791  1.00  0.98           H  
ATOM   2681  N   HIS A 173     -22.244 -27.176   6.651  1.00  0.92           N  
ATOM   2682  CA  HIS A 173     -22.956 -28.445   6.645  1.00  0.92           C  
ATOM   2683  C   HIS A 173     -21.976 -29.607   6.501  1.00  0.92           C  
ATOM   2684  O   HIS A 173     -21.977 -30.538   7.317  1.00  0.92           O  
ATOM   2685  CB  HIS A 173     -23.977 -28.441   5.499  1.00  0.92           C  
ATOM   2686  CG  HIS A 173     -24.789 -29.683   5.323  1.00  0.92           C  
ATOM   2687  ND1 HIS A 173     -25.824 -30.023   6.162  1.00  0.92           N  
ATOM   2688  CD2 HIS A 173     -24.732 -30.651   4.380  1.00  0.92           C  
ATOM   2689  CE1 HIS A 173     -26.371 -31.150   5.747  1.00  0.92           C  
ATOM   2690  NE2 HIS A 173     -25.730 -31.551   4.664  1.00  0.92           N  
ATOM   2691  H   HIS A 173     -22.478 -26.496   5.934  1.00  0.92           H  
ATOM   2692  HA  HIS A 173     -23.495 -28.567   7.585  1.00  0.92           H  
ATOM   2693 1HB  HIS A 173     -24.667 -27.607   5.644  1.00  0.92           H  
ATOM   2694 2HB  HIS A 173     -23.454 -28.255   4.565  1.00  0.92           H  
ATOM   2695  HD2 HIS A 173     -24.030 -30.700   3.547  1.00  0.92           H  
ATOM   2696  HE1 HIS A 173     -27.210 -31.661   6.217  1.00  0.92           H  
ATOM   2697  HE2 HIS A 173     -25.934 -32.384   4.129  1.00  0.92           H  
ATOM   2698  N   ALA A 174     -21.098 -29.540   5.485  1.00  0.88           N  
ATOM   2699  CA  ALA A 174     -20.120 -30.600   5.265  1.00  0.88           C  
ATOM   2700  C   ALA A 174     -19.231 -30.788   6.491  1.00  0.88           C  
ATOM   2701  O   ALA A 174     -18.933 -31.917   6.887  1.00  0.88           O  
ATOM   2702  CB  ALA A 174     -19.252 -30.263   4.061  1.00  0.88           C  
ATOM   2703  H   ALA A 174     -21.126 -28.756   4.831  1.00  0.88           H  
ATOM   2704  HA  ALA A 174     -20.659 -31.527   5.083  1.00  0.88           H  
ATOM   2705 1HB  ALA A 174     -18.539 -31.068   3.900  1.00  0.88           H  
ATOM   2706 2HB  ALA A 174     -19.878 -30.148   3.179  1.00  0.88           H  
ATOM   2707 3HB  ALA A 174     -18.714 -29.332   4.246  1.00  0.88           H  
ATOM   2708  N   LEU A 175     -18.846 -29.681   7.116  1.00  0.84           N  
ATOM   2709  CA  LEU A 175     -18.011 -29.703   8.303  1.00  0.84           C  
ATOM   2710  C   LEU A 175     -18.721 -30.248   9.522  1.00  0.84           C  
ATOM   2711  O   LEU A 175     -18.190 -31.115  10.214  1.00  0.84           O  
ATOM   2712  CB  LEU A 175     -17.434 -28.317   8.515  1.00  0.84           C  
ATOM   2713  CG  LEU A 175     -16.611 -28.112   9.706  1.00  0.84           C  
ATOM   2714  CD1 LEU A 175     -15.527 -29.115   9.776  1.00  0.84           C  
ATOM   2715  CD2 LEU A 175     -15.988 -26.767   9.554  1.00  0.84           C  
ATOM   2716  H   LEU A 175     -19.117 -28.773   6.739  1.00  0.84           H  
ATOM   2717  HA  LEU A 175     -17.177 -30.360   8.111  1.00  0.84           H  
ATOM   2718 1HB  LEU A 175     -16.863 -28.049   7.649  1.00  0.84           H  
ATOM   2719 2HB  LEU A 175     -18.272 -27.620   8.582  1.00  0.84           H  
ATOM   2720  HG  LEU A 175     -17.227 -28.167  10.603  1.00  0.84           H  
ATOM   2721 1HD1 LEU A 175     -14.923 -28.919  10.652  1.00  0.84           H  
ATOM   2722 2HD1 LEU A 175     -15.956 -30.109   9.843  1.00  0.84           H  
ATOM   2723 3HD1 LEU A 175     -14.931 -29.048   8.901  1.00  0.84           H  
ATOM   2724 1HD2 LEU A 175     -15.386 -26.562  10.388  1.00  0.84           H  
ATOM   2725 2HD2 LEU A 175     -15.382 -26.750   8.658  1.00  0.84           H  
ATOM   2726 3HD2 LEU A 175     -16.738 -26.016   9.464  1.00  0.84           H  
ATOM   2727  N   GLY A 176     -19.931 -29.790   9.781  1.00  0.82           N  
ATOM   2728  CA  GLY A 176     -20.683 -30.265  10.923  1.00  0.82           C  
ATOM   2729  C   GLY A 176     -20.778 -31.778  10.852  1.00  0.82           C  
ATOM   2730  O   GLY A 176     -20.431 -32.481  11.807  1.00  0.82           O  
ATOM   2731  H   GLY A 176     -20.337 -29.080   9.183  1.00  0.82           H  
ATOM   2732 1HA  GLY A 176     -20.184 -29.967  11.845  1.00  0.82           H  
ATOM   2733 2HA  GLY A 176     -21.677 -29.818  10.918  1.00  0.82           H  
ATOM   2734  N   LEU A 177     -21.230 -32.280   9.699  1.00  0.80           N  
ATOM   2735  CA  LEU A 177     -21.373 -33.714   9.522  1.00  0.80           C  
ATOM   2736  C   LEU A 177     -20.044 -34.447   9.606  1.00  0.80           C  
ATOM   2737  O   LEU A 177     -19.966 -35.518  10.207  1.00  0.80           O  
ATOM   2738  CB  LEU A 177     -21.980 -33.995   8.157  1.00  0.80           C  
ATOM   2739  CG  LEU A 177     -23.414 -33.614   7.974  1.00  0.80           C  
ATOM   2740  CD1 LEU A 177     -23.770 -33.812   6.521  1.00  0.80           C  
ATOM   2741  CD2 LEU A 177     -24.283 -34.466   8.892  1.00  0.80           C  
ATOM   2742  H   LEU A 177     -21.482 -31.651   8.933  1.00  0.80           H  
ATOM   2743  HA  LEU A 177     -22.031 -34.094  10.300  1.00  0.80           H  
ATOM   2744 1HB  LEU A 177     -21.412 -33.428   7.424  1.00  0.80           H  
ATOM   2745 2HB  LEU A 177     -21.874 -35.046   7.935  1.00  0.80           H  
ATOM   2746  HG  LEU A 177     -23.554 -32.555   8.216  1.00  0.80           H  
ATOM   2747 1HD1 LEU A 177     -24.805 -33.540   6.370  1.00  0.80           H  
ATOM   2748 2HD1 LEU A 177     -23.128 -33.179   5.903  1.00  0.80           H  
ATOM   2749 3HD1 LEU A 177     -23.627 -34.854   6.250  1.00  0.80           H  
ATOM   2750 1HD2 LEU A 177     -25.329 -34.193   8.756  1.00  0.80           H  
ATOM   2751 2HD2 LEU A 177     -24.149 -35.519   8.651  1.00  0.80           H  
ATOM   2752 3HD2 LEU A 177     -23.996 -34.295   9.935  1.00  0.80           H  
ATOM   2753  N   ALA A 178     -18.984 -33.888   9.034  1.00  0.79           N  
ATOM   2754  CA  ALA A 178     -17.706 -34.568   9.087  1.00  0.79           C  
ATOM   2755  C   ALA A 178     -17.242 -34.774  10.497  1.00  0.79           C  
ATOM   2756  O   ALA A 178     -16.710 -35.833  10.840  1.00  0.79           O  
ATOM   2757  CB  ALA A 178     -16.671 -33.771   8.392  1.00  0.79           C  
ATOM   2758  H   ALA A 178     -19.056 -33.005   8.527  1.00  0.79           H  
ATOM   2759  HA  ALA A 178     -17.814 -35.539   8.603  1.00  0.79           H  
ATOM   2760 1HB  ALA A 178     -15.742 -34.299   8.437  1.00  0.79           H  
ATOM   2761 2HB  ALA A 178     -16.987 -33.641   7.372  1.00  0.79           H  
ATOM   2762 3HB  ALA A 178     -16.567 -32.802   8.878  1.00  0.79           H  
ATOM   2763  N   LEU A 179     -17.463 -33.766  11.326  1.00  0.78           N  
ATOM   2764  CA  LEU A 179     -17.043 -33.829  12.700  1.00  0.78           C  
ATOM   2765  C   LEU A 179     -17.818 -34.933  13.415  1.00  0.78           C  
ATOM   2766  O   LEU A 179     -17.225 -35.759  14.119  1.00  0.78           O  
ATOM   2767  CB  LEU A 179     -17.258 -32.446  13.309  1.00  0.78           C  
ATOM   2768  CG  LEU A 179     -16.319 -31.373  12.730  1.00  0.78           C  
ATOM   2769  CD1 LEU A 179     -16.754 -29.960  13.166  1.00  0.78           C  
ATOM   2770  CD2 LEU A 179     -14.939 -31.671  13.178  1.00  0.78           C  
ATOM   2771  H   LEU A 179     -17.910 -32.913  10.978  1.00  0.78           H  
ATOM   2772  HA  LEU A 179     -15.982 -34.067  12.732  1.00  0.78           H  
ATOM   2773 1HB  LEU A 179     -18.288 -32.131  13.146  1.00  0.78           H  
ATOM   2774 2HB  LEU A 179     -17.071 -32.509  14.352  1.00  0.78           H  
ATOM   2775  HG  LEU A 179     -16.348 -31.427  11.663  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 179     -16.089 -29.217  12.743  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 179     -17.768 -29.775  12.812  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 179     -16.727 -29.885  14.224  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 179     -14.263 -30.947  12.742  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 179     -14.887 -31.624  14.265  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 179     -14.665 -32.666  12.847  1.00  0.78           H  
ATOM   2782  N   GLU A 180     -19.122 -35.046  13.119  1.00  0.78           N  
ATOM   2783  CA  GLU A 180     -19.956 -36.098  13.707  1.00  0.78           C  
ATOM   2784  C   GLU A 180     -19.478 -37.500  13.296  1.00  0.78           C  
ATOM   2785  O   GLU A 180     -19.541 -38.456  14.081  1.00  0.78           O  
ATOM   2786  CB  GLU A 180     -21.422 -35.969  13.261  1.00  0.78           C  
ATOM   2787  CG  GLU A 180     -22.189 -34.791  13.788  1.00  0.78           C  
ATOM   2788  CD  GLU A 180     -23.614 -34.781  13.281  1.00  0.78           C  
ATOM   2789  OE1 GLU A 180     -23.964 -35.627  12.482  1.00  0.78           O  
ATOM   2790  OE2 GLU A 180     -24.361 -33.940  13.695  1.00  0.78           O  
ATOM   2791  H   GLU A 180     -19.555 -34.344  12.512  1.00  0.78           H  
ATOM   2792  HA  GLU A 180     -19.899 -36.015  14.793  1.00  0.78           H  
ATOM   2793 1HB  GLU A 180     -21.465 -35.922  12.179  1.00  0.78           H  
ATOM   2794 2HB  GLU A 180     -21.962 -36.865  13.560  1.00  0.78           H  
ATOM   2795 1HG  GLU A 180     -22.205 -34.845  14.867  1.00  0.78           H  
ATOM   2796 2HG  GLU A 180     -21.687 -33.875  13.499  1.00  0.78           H  
ATOM   2797  N   LYS A 181     -19.018 -37.604  12.045  1.00  0.78           N  
ATOM   2798  CA  LYS A 181     -18.556 -38.845  11.429  1.00  0.78           C  
ATOM   2799  C   LYS A 181     -17.110 -39.216  11.778  1.00  0.78           C  
ATOM   2800  O   LYS A 181     -16.748 -40.394  11.751  1.00  0.78           O  
ATOM   2801  CB  LYS A 181     -18.695 -38.697   9.910  1.00  0.78           C  
ATOM   2802  CG  LYS A 181     -20.144 -38.608   9.431  1.00  0.78           C  
ATOM   2803  CD  LYS A 181     -20.224 -38.243   7.956  1.00  0.78           C  
ATOM   2804  CE  LYS A 181     -21.671 -38.069   7.519  1.00  0.78           C  
ATOM   2805  NZ  LYS A 181     -22.378 -39.380   7.424  1.00  0.78           N  
ATOM   2806  H   LYS A 181     -19.041 -36.764  11.466  1.00  0.78           H  
ATOM   2807  HA  LYS A 181     -19.200 -39.653  11.770  1.00  0.78           H  
ATOM   2808 1HB  LYS A 181     -18.187 -37.787   9.592  1.00  0.78           H  
ATOM   2809 2HB  LYS A 181     -18.216 -39.535   9.408  1.00  0.78           H  
ATOM   2810 1HG  LYS A 181     -20.625 -39.575   9.575  1.00  0.78           H  
ATOM   2811 2HG  LYS A 181     -20.684 -37.869  10.019  1.00  0.78           H  
ATOM   2812 1HD  LYS A 181     -19.678 -37.312   7.779  1.00  0.78           H  
ATOM   2813 2HD  LYS A 181     -19.766 -39.031   7.355  1.00  0.78           H  
ATOM   2814 1HE  LYS A 181     -22.182 -37.445   8.251  1.00  0.78           H  
ATOM   2815 2HE  LYS A 181     -21.701 -37.576   6.547  1.00  0.78           H  
ATOM   2816 1HZ  LYS A 181     -23.328 -39.240   7.134  1.00  0.78           H  
ATOM   2817 2HZ  LYS A 181     -21.887 -39.934   6.714  1.00  0.78           H  
ATOM   2818 3HZ  LYS A 181     -22.359 -39.856   8.308  1.00  0.78           H  
ATOM   2819  N   SER A 182     -16.283 -38.217  12.100  1.00  0.77           N  
ATOM   2820  CA  SER A 182     -14.862 -38.428  12.371  1.00  0.77           C  
ATOM   2821  C   SER A 182     -14.549 -39.316  13.566  1.00  0.77           C  
ATOM   2822  O   SER A 182     -13.490 -39.942  13.617  1.00  0.77           O  
ATOM   2823  CB  SER A 182     -14.212 -37.109  12.693  1.00  0.77           C  
ATOM   2824  OG  SER A 182     -14.658 -36.624  13.958  1.00  0.77           O  
ATOM   2825  H   SER A 182     -16.638 -37.263  12.093  1.00  0.77           H  
ATOM   2826  HA  SER A 182     -14.407 -38.863  11.480  1.00  0.77           H  
ATOM   2827 1HB  SER A 182     -13.137 -37.243  12.712  1.00  0.77           H  
ATOM   2828 2HB  SER A 182     -14.440 -36.381  11.917  1.00  0.77           H  
ATOM   2829  HG  SER A 182     -15.598 -36.334  13.859  1.00  0.77           H  
ATOM   2830  N   GLY A 183     -15.440 -39.337  14.557  1.00  0.76           N  
ATOM   2831  CA  GLY A 183     -15.205 -40.112  15.776  1.00  0.76           C  
ATOM   2832  C   GLY A 183     -14.273 -39.380  16.760  1.00  0.76           C  
ATOM   2833  O   GLY A 183     -13.894 -39.931  17.797  1.00  0.76           O  
ATOM   2834  H   GLY A 183     -16.293 -38.803  14.451  1.00  0.76           H  
ATOM   2835 1HA  GLY A 183     -16.160 -40.314  16.260  1.00  0.76           H  
ATOM   2836 2HA  GLY A 183     -14.770 -41.074  15.512  1.00  0.76           H  
ATOM   2837  N   ILE A 184     -13.906 -38.147  16.422  1.00  0.75           N  
ATOM   2838  CA  ILE A 184     -12.984 -37.322  17.188  1.00  0.75           C  
ATOM   2839  C   ILE A 184     -13.709 -36.216  17.961  1.00  0.75           C  
ATOM   2840  O   ILE A 184     -14.549 -35.513  17.403  1.00  0.75           O  
ATOM   2841  CB  ILE A 184     -11.980 -36.671  16.225  1.00  0.75           C  
ATOM   2842  CG1 ILE A 184     -11.242 -37.731  15.382  1.00  0.75           C  
ATOM   2843  CG2 ILE A 184     -11.003 -35.827  16.967  1.00  0.75           C  
ATOM   2844  CD1 ILE A 184     -10.451 -38.714  16.178  1.00  0.75           C  
ATOM   2845  H   ILE A 184     -14.265 -37.750  15.558  1.00  0.75           H  
ATOM   2846  HA  ILE A 184     -12.453 -37.952  17.898  1.00  0.75           H  
ATOM   2847  HB  ILE A 184     -12.530 -36.034  15.529  1.00  0.75           H  
ATOM   2848 1HG1 ILE A 184     -11.970 -38.273  14.793  1.00  0.75           H  
ATOM   2849 2HG1 ILE A 184     -10.561 -37.230  14.706  1.00  0.75           H  
ATOM   2850 1HG2 ILE A 184     -10.359 -35.363  16.273  1.00  0.75           H  
ATOM   2851 2HG2 ILE A 184     -11.515 -35.078  17.504  1.00  0.75           H  
ATOM   2852 3HG2 ILE A 184     -10.427 -36.438  17.662  1.00  0.75           H  
ATOM   2853 1HD1 ILE A 184      -9.963 -39.422  15.502  1.00  0.75           H  
ATOM   2854 2HD1 ILE A 184      -9.696 -38.186  16.757  1.00  0.75           H  
ATOM   2855 3HD1 ILE A 184     -11.116 -39.255  16.852  1.00  0.75           H  
ATOM   2856  N   ARG A 185     -13.391 -36.061  19.246  1.00  0.75           N  
ATOM   2857  CA  ARG A 185     -14.016 -35.004  20.039  1.00  0.75           C  
ATOM   2858  C   ARG A 185     -13.611 -33.664  19.439  1.00  0.75           C  
ATOM   2859  O   ARG A 185     -12.502 -33.539  18.912  1.00  0.75           O  
ATOM   2860  CB  ARG A 185     -13.614 -35.107  21.502  1.00  0.75           C  
ATOM   2861  CG  ARG A 185     -14.124 -36.357  22.172  1.00  0.75           C  
ATOM   2862  CD  ARG A 185     -13.676 -36.489  23.581  1.00  0.75           C  
ATOM   2863  NE  ARG A 185     -14.250 -35.477  24.453  1.00  0.75           N  
ATOM   2864  CZ  ARG A 185     -15.443 -35.583  25.074  1.00  0.75           C  
ATOM   2865  NH1 ARG A 185     -16.195 -36.646  24.882  1.00  0.75           N  
ATOM   2866  NH2 ARG A 185     -15.855 -34.623  25.883  1.00  0.75           N  
ATOM   2867  H   ARG A 185     -12.699 -36.665  19.670  1.00  0.75           H  
ATOM   2868  HA  ARG A 185     -15.096 -35.107  19.964  1.00  0.75           H  
ATOM   2869 1HB  ARG A 185     -12.529 -35.101  21.586  1.00  0.75           H  
ATOM   2870 2HB  ARG A 185     -14.000 -34.257  22.053  1.00  0.75           H  
ATOM   2871 1HG  ARG A 185     -15.217 -36.342  22.159  1.00  0.75           H  
ATOM   2872 2HG  ARG A 185     -13.767 -37.228  21.617  1.00  0.75           H  
ATOM   2873 1HD  ARG A 185     -13.960 -37.467  23.962  1.00  0.75           H  
ATOM   2874 2HD  ARG A 185     -12.587 -36.387  23.618  1.00  0.75           H  
ATOM   2875  HE  ARG A 185     -13.704 -34.642  24.628  1.00  0.75           H  
ATOM   2876 1HH1 ARG A 185     -15.883 -37.380  24.266  1.00  0.75           H  
ATOM   2877 2HH1 ARG A 185     -17.093 -36.729  25.351  1.00  0.75           H  
ATOM   2878 1HH2 ARG A 185     -15.257 -33.821  26.059  1.00  0.75           H  
ATOM   2879 2HH2 ARG A 185     -16.746 -34.706  26.348  1.00  0.75           H  
ATOM   2880  N   PHE A 186     -14.481 -32.669  19.481  1.00  0.77           N  
ATOM   2881  CA  PHE A 186     -14.052 -31.431  18.823  1.00  0.77           C  
ATOM   2882  C   PHE A 186     -14.586 -30.125  19.373  1.00  0.77           C  
ATOM   2883  O   PHE A 186     -15.639 -30.075  20.007  1.00  0.77           O  
ATOM   2884  CB  PHE A 186     -14.460 -31.474  17.351  1.00  0.77           C  
ATOM   2885  CG  PHE A 186     -15.927 -31.396  17.144  1.00  0.77           C  
ATOM   2886  CD1 PHE A 186     -16.509 -30.163  16.959  1.00  0.77           C  
ATOM   2887  CD2 PHE A 186     -16.727 -32.521  17.126  1.00  0.77           C  
ATOM   2888  CE1 PHE A 186     -17.850 -30.031  16.745  1.00  0.77           C  
ATOM   2889  CE2 PHE A 186     -18.084 -32.394  16.909  1.00  0.77           C  
ATOM   2890  CZ  PHE A 186     -18.637 -31.131  16.709  1.00  0.77           C  
ATOM   2891  H   PHE A 186     -15.375 -32.803  19.953  1.00  0.77           H  
ATOM   2892  HA  PHE A 186     -12.971 -31.381  18.868  1.00  0.77           H  
ATOM   2893 1HB  PHE A 186     -13.991 -30.643  16.818  1.00  0.77           H  
ATOM   2894 2HB  PHE A 186     -14.098 -32.398  16.897  1.00  0.77           H  
ATOM   2895  HD1 PHE A 186     -15.871 -29.285  16.976  1.00  0.77           H  
ATOM   2896  HD2 PHE A 186     -16.277 -33.511  17.272  1.00  0.77           H  
ATOM   2897  HE1 PHE A 186     -18.280 -29.049  16.590  1.00  0.77           H  
ATOM   2898  HE2 PHE A 186     -18.707 -33.285  16.884  1.00  0.77           H  
ATOM   2899  HZ  PHE A 186     -19.693 -31.013  16.520  1.00  0.77           H  
ATOM   2900  N   ILE A 187     -13.876 -29.059  19.034  1.00  0.82           N  
ATOM   2901  CA  ILE A 187     -14.305 -27.695  19.322  1.00  0.82           C  
ATOM   2902  C   ILE A 187     -14.501 -26.951  18.022  1.00  0.82           C  
ATOM   2903  O   ILE A 187     -13.556 -26.825  17.248  1.00  0.82           O  
ATOM   2904  CB  ILE A 187     -13.254 -26.928  20.109  1.00  0.82           C  
ATOM   2905  CG1 ILE A 187     -12.990 -27.548  21.378  1.00  0.82           C  
ATOM   2906  CG2 ILE A 187     -13.702 -25.462  20.304  1.00  0.82           C  
ATOM   2907  CD1 ILE A 187     -11.784 -27.002  21.968  1.00  0.82           C  
ATOM   2908  H   ILE A 187     -13.005 -29.218  18.524  1.00  0.82           H  
ATOM   2909  HA  ILE A 187     -15.232 -27.721  19.878  1.00  0.82           H  
ATOM   2910  HB  ILE A 187     -12.340 -26.970  19.573  1.00  0.82           H  
ATOM   2911 1HG1 ILE A 187     -13.827 -27.351  22.048  1.00  0.82           H  
ATOM   2912 2HG1 ILE A 187     -12.881 -28.616  21.261  1.00  0.82           H  
ATOM   2913 1HG2 ILE A 187     -12.938 -24.908  20.850  1.00  0.82           H  
ATOM   2914 2HG2 ILE A 187     -13.859 -24.993  19.333  1.00  0.82           H  
ATOM   2915 3HG2 ILE A 187     -14.637 -25.447  20.869  1.00  0.82           H  
ATOM   2916 1HD1 ILE A 187     -11.648 -27.455  22.917  1.00  0.82           H  
ATOM   2917 2HD1 ILE A 187     -10.929 -27.208  21.319  1.00  0.82           H  
ATOM   2918 3HD1 ILE A 187     -11.883 -25.945  22.080  1.00  0.82           H  
ATOM   2919  N   TRP A 188     -15.705 -26.465  17.762  1.00  0.93           N  
ATOM   2920  CA  TRP A 188     -15.911 -25.766  16.503  1.00  0.93           C  
ATOM   2921  C   TRP A 188     -16.314 -24.320  16.687  1.00  0.93           C  
ATOM   2922  O   TRP A 188     -17.423 -24.011  17.135  1.00  0.93           O  
ATOM   2923  CB  TRP A 188     -16.912 -26.502  15.627  1.00  0.93           C  
ATOM   2924  CG  TRP A 188     -17.064 -25.913  14.277  1.00  0.93           C  
ATOM   2925  CD1 TRP A 188     -16.251 -25.010  13.664  1.00  0.93           C  
ATOM   2926  CD2 TRP A 188     -18.097 -26.194  13.349  1.00  0.93           C  
ATOM   2927  NE1 TRP A 188     -16.730 -24.707  12.445  1.00  0.93           N  
ATOM   2928  CE2 TRP A 188     -17.858 -25.415  12.233  1.00  0.93           C  
ATOM   2929  CE3 TRP A 188     -19.189 -27.020  13.367  1.00  0.93           C  
ATOM   2930  CZ2 TRP A 188     -18.675 -25.437  11.165  1.00  0.93           C  
ATOM   2931  CZ3 TRP A 188     -20.000 -27.032  12.263  1.00  0.93           C  
ATOM   2932  CH2 TRP A 188     -19.745 -26.258  11.204  1.00  0.93           C  
ATOM   2933  H   TRP A 188     -16.454 -26.590  18.443  1.00  0.93           H  
ATOM   2934  HA  TRP A 188     -14.972 -25.745  15.967  1.00  0.93           H  
ATOM   2935 1HB  TRP A 188     -16.595 -27.531  15.504  1.00  0.93           H  
ATOM   2936 2HB  TRP A 188     -17.859 -26.504  16.100  1.00  0.93           H  
ATOM   2937  HD1 TRP A 188     -15.351 -24.584  14.082  1.00  0.93           H  
ATOM   2938  HE1 TRP A 188     -16.309 -24.050  11.807  1.00  0.93           H  
ATOM   2939  HE3 TRP A 188     -19.399 -27.645  14.229  1.00  0.93           H  
ATOM   2940  HZ2 TRP A 188     -18.481 -24.837  10.310  1.00  0.93           H  
ATOM   2941  HZ3 TRP A 188     -20.863 -27.667  12.251  1.00  0.93           H  
ATOM   2942  HH2 TRP A 188     -20.417 -26.294  10.360  1.00  0.93           H  
ATOM   2943  N   VAL A 189     -15.399 -23.436  16.331  1.00  1.12           N  
ATOM   2944  CA  VAL A 189     -15.629 -22.020  16.467  1.00  1.12           C  
ATOM   2945  C   VAL A 189     -16.351 -21.492  15.242  1.00  1.12           C  
ATOM   2946  O   VAL A 189     -15.876 -21.653  14.114  1.00  1.12           O  
ATOM   2947  CB  VAL A 189     -14.279 -21.323  16.621  1.00  1.12           C  
ATOM   2948  CG1 VAL A 189     -14.441 -19.853  16.724  1.00  1.12           C  
ATOM   2949  CG2 VAL A 189     -13.594 -21.881  17.829  1.00  1.12           C  
ATOM   2950  H   VAL A 189     -14.501 -23.762  15.956  1.00  1.12           H  
ATOM   2951  HA  VAL A 189     -16.251 -21.839  17.333  1.00  1.12           H  
ATOM   2952  HB  VAL A 189     -13.675 -21.524  15.736  1.00  1.12           H  
ATOM   2953 1HG1 VAL A 189     -13.463 -19.389  16.824  1.00  1.12           H  
ATOM   2954 2HG1 VAL A 189     -14.942 -19.465  15.837  1.00  1.12           H  
ATOM   2955 3HG1 VAL A 189     -15.034 -19.651  17.592  1.00  1.12           H  
ATOM   2956 1HG2 VAL A 189     -12.616 -21.414  17.935  1.00  1.12           H  
ATOM   2957 2HG2 VAL A 189     -14.179 -21.690  18.711  1.00  1.12           H  
ATOM   2958 3HG2 VAL A 189     -13.484 -22.957  17.686  1.00  1.12           H  
ATOM   2959  N   VAL A 190     -17.503 -20.870  15.460  1.00  1.41           N  
ATOM   2960  CA  VAL A 190     -18.285 -20.330  14.357  1.00  1.41           C  
ATOM   2961  C   VAL A 190     -18.565 -18.842  14.576  1.00  1.41           C  
ATOM   2962  O   VAL A 190     -19.034 -18.441  15.645  1.00  1.41           O  
ATOM   2963  CB  VAL A 190     -19.624 -21.096  14.185  1.00  1.41           C  
ATOM   2964  CG1 VAL A 190     -20.419 -20.461  13.027  1.00  1.41           C  
ATOM   2965  CG2 VAL A 190     -19.355 -22.598  13.910  1.00  1.41           C  
ATOM   2966  H   VAL A 190     -17.843 -20.776  16.419  1.00  1.41           H  
ATOM   2967  HA  VAL A 190     -17.712 -20.442  13.437  1.00  1.41           H  
ATOM   2968  HB  VAL A 190     -20.217 -20.992  15.095  1.00  1.41           H  
ATOM   2969 1HG1 VAL A 190     -21.359 -20.961  12.905  1.00  1.41           H  
ATOM   2970 2HG1 VAL A 190     -20.614 -19.409  13.242  1.00  1.41           H  
ATOM   2971 3HG1 VAL A 190     -19.847 -20.545  12.106  1.00  1.41           H  
ATOM   2972 1HG2 VAL A 190     -20.296 -23.127  13.789  1.00  1.41           H  
ATOM   2973 2HG2 VAL A 190     -18.767 -22.695  13.000  1.00  1.41           H  
ATOM   2974 3HG2 VAL A 190     -18.805 -23.038  14.745  1.00  1.41           H  
ATOM   2975  N   ARG A 191     -18.260 -18.019  13.565  1.00  1.81           N  
ATOM   2976  CA  ARG A 191     -18.506 -16.580  13.667  1.00  1.81           C  
ATOM   2977  C   ARG A 191     -19.692 -16.091  12.832  1.00  1.81           C  
ATOM   2978  O   ARG A 191     -20.351 -15.119  13.199  1.00  1.81           O  
ATOM   2979  CB  ARG A 191     -17.294 -15.755  13.259  1.00  1.81           C  
ATOM   2980  CG  ARG A 191     -17.549 -14.252  13.413  1.00  1.81           C  
ATOM   2981  CD  ARG A 191     -16.372 -13.359  13.131  1.00  1.81           C  
ATOM   2982  NE  ARG A 191     -16.761 -11.958  13.365  1.00  1.81           N  
ATOM   2983  CZ  ARG A 191     -15.997 -10.860  13.171  1.00  1.81           C  
ATOM   2984  NH1 ARG A 191     -14.774 -10.948  12.717  1.00  1.81           N  
ATOM   2985  NH2 ARG A 191     -16.499  -9.666  13.448  1.00  1.81           N  
ATOM   2986  H   ARG A 191     -17.854 -18.403  12.726  1.00  1.81           H  
ATOM   2987  HA  ARG A 191     -18.721 -16.350  14.710  1.00  1.81           H  
ATOM   2988 1HB  ARG A 191     -16.436 -16.020  13.876  1.00  1.81           H  
ATOM   2989 2HB  ARG A 191     -17.033 -15.955  12.222  1.00  1.81           H  
ATOM   2990 1HG  ARG A 191     -18.348 -13.969  12.726  1.00  1.81           H  
ATOM   2991 2HG  ARG A 191     -17.876 -14.056  14.435  1.00  1.81           H  
ATOM   2992 1HD  ARG A 191     -15.539 -13.605  13.791  1.00  1.81           H  
ATOM   2993 2HD  ARG A 191     -16.057 -13.464  12.090  1.00  1.81           H  
ATOM   2994  HE  ARG A 191     -17.694 -11.804  13.718  1.00  1.81           H  
ATOM   2995 1HH1 ARG A 191     -14.358 -11.850  12.475  1.00  1.81           H  
ATOM   2996 2HH1 ARG A 191     -14.228 -10.116  12.579  1.00  1.81           H  
ATOM   2997 1HH2 ARG A 191     -17.443  -9.583  13.798  1.00  1.81           H  
ATOM   2998 2HH2 ARG A 191     -15.937  -8.841  13.305  1.00  1.81           H  
ATOM   2999  N   GLY A 192     -19.920 -16.708  11.675  1.00  2.29           N  
ATOM   3000  CA  GLY A 192     -20.948 -16.202  10.769  1.00  2.29           C  
ATOM   3001  C   GLY A 192     -22.344 -16.646  11.170  1.00  2.29           C  
ATOM   3002  O   GLY A 192     -22.509 -17.437  12.095  1.00  2.29           O  
ATOM   3003  H   GLY A 192     -19.377 -17.514  11.421  1.00  2.29           H  
ATOM   3004 1HA  GLY A 192     -20.903 -15.112  10.745  1.00  2.29           H  
ATOM   3005 2HA  GLY A 192     -20.735 -16.548   9.758  1.00  2.29           H  
ATOM   3006  N   GLY A 193     -23.348 -16.155  10.437  1.00  2.75           N  
ATOM   3007  CA  GLY A 193     -24.748 -16.479  10.716  1.00  2.75           C  
ATOM   3008  C   GLY A 193     -25.295 -17.664   9.921  1.00  2.75           C  
ATOM   3009  O   GLY A 193     -26.487 -17.959   9.992  1.00  2.75           O  
ATOM   3010  H   GLY A 193     -23.139 -15.516   9.684  1.00  2.75           H  
ATOM   3011 1HA  GLY A 193     -24.857 -16.684  11.781  1.00  2.75           H  
ATOM   3012 2HA  GLY A 193     -25.360 -15.602  10.511  1.00  2.75           H  
ATOM   3013  N   GLY A 194     -24.446 -18.316   9.130  1.00  3.07           N  
ATOM   3014  CA  GLY A 194     -24.910 -19.433   8.311  1.00  3.07           C  
ATOM   3015  C   GLY A 194     -25.277 -20.604   9.204  1.00  3.07           C  
ATOM   3016  O   GLY A 194     -24.681 -20.784  10.269  1.00  3.07           O  
ATOM   3017  H   GLY A 194     -23.477 -18.041   9.109  1.00  3.07           H  
ATOM   3018 1HA  GLY A 194     -25.777 -19.133   7.721  1.00  3.07           H  
ATOM   3019 2HA  GLY A 194     -24.131 -19.729   7.611  1.00  3.07           H  
ATOM   3020  N   SER A 195     -26.224 -21.426   8.759  1.00  3.13           N  
ATOM   3021  CA  SER A 195     -26.620 -22.597   9.527  1.00  3.13           C  
ATOM   3022  C   SER A 195     -25.391 -23.456   9.804  1.00  3.13           C  
ATOM   3023  O   SER A 195     -24.649 -23.798   8.890  1.00  3.13           O  
ATOM   3024  CB  SER A 195     -27.630 -23.398   8.733  1.00  3.13           C  
ATOM   3025  OG  SER A 195     -28.768 -22.632   8.447  1.00  3.13           O  
ATOM   3026  H   SER A 195     -26.700 -21.226   7.874  1.00  3.13           H  
ATOM   3027  HA  SER A 195     -27.053 -22.275  10.478  1.00  3.13           H  
ATOM   3028 1HB  SER A 195     -27.178 -23.748   7.803  1.00  3.13           H  
ATOM   3029 2HB  SER A 195     -27.922 -24.265   9.310  1.00  3.13           H  
ATOM   3030  HG  SER A 195     -28.488 -22.005   7.731  1.00  3.13           H  
ATOM   3031  N   VAL A 196     -25.221 -23.863  11.050  1.00  2.95           N  
ATOM   3032  CA  VAL A 196     -24.056 -24.643  11.478  1.00  2.95           C  
ATOM   3033  C   VAL A 196     -23.936 -26.158  11.132  1.00  2.95           C  
ATOM   3034  O   VAL A 196     -22.824 -26.609  10.889  1.00  2.95           O  
ATOM   3035  CB  VAL A 196     -23.828 -24.395  12.975  1.00  2.95           C  
ATOM   3036  CG1 VAL A 196     -22.741 -25.282  13.510  1.00  2.95           C  
ATOM   3037  CG2 VAL A 196     -23.431 -22.970  13.127  1.00  2.95           C  
ATOM   3038  H   VAL A 196     -25.891 -23.559  11.753  1.00  2.95           H  
ATOM   3039  HA  VAL A 196     -23.201 -24.166  10.996  1.00  2.95           H  
ATOM   3040  HB  VAL A 196     -24.736 -24.590  13.531  1.00  2.95           H  
ATOM   3041 1HG1 VAL A 196     -22.583 -25.076  14.562  1.00  2.95           H  
ATOM   3042 2HG1 VAL A 196     -23.032 -26.325  13.382  1.00  2.95           H  
ATOM   3043 3HG1 VAL A 196     -21.832 -25.080  12.964  1.00  2.95           H  
ATOM   3044 1HG2 VAL A 196     -23.254 -22.741  14.178  1.00  2.95           H  
ATOM   3045 2HG2 VAL A 196     -22.526 -22.814  12.555  1.00  2.95           H  
ATOM   3046 3HG2 VAL A 196     -24.225 -22.321  12.741  1.00  2.95           H  
ATOM   3047  N   LEU A 197     -24.991 -26.994  11.181  1.00  2.60           N  
ATOM   3048  CA  LEU A 197     -26.404 -26.703  11.372  1.00  2.60           C  
ATOM   3049  C   LEU A 197     -26.711 -26.400  12.820  1.00  2.60           C  
ATOM   3050  O   LEU A 197     -26.012 -26.857  13.720  1.00  2.60           O  
ATOM   3051  CB  LEU A 197     -27.229 -27.898  10.912  1.00  2.60           C  
ATOM   3052  CG  LEU A 197     -27.044 -28.296   9.436  1.00  2.60           C  
ATOM   3053  CD1 LEU A 197     -27.925 -29.495   9.145  1.00  2.60           C  
ATOM   3054  CD2 LEU A 197     -27.347 -27.117   8.530  1.00  2.60           C  
ATOM   3055  H   LEU A 197     -24.769 -27.969  11.032  1.00  2.60           H  
ATOM   3056  HA  LEU A 197     -26.688 -25.861  10.757  1.00  2.60           H  
ATOM   3057 1HB  LEU A 197     -26.965 -28.759  11.523  1.00  2.60           H  
ATOM   3058 2HB  LEU A 197     -28.284 -27.675  11.067  1.00  2.60           H  
ATOM   3059  HG  LEU A 197     -26.008 -28.603   9.270  1.00  2.60           H  
ATOM   3060 1HD1 LEU A 197     -27.790 -29.801   8.114  1.00  2.60           H  
ATOM   3061 2HD1 LEU A 197     -27.650 -30.317   9.806  1.00  2.60           H  
ATOM   3062 3HD1 LEU A 197     -28.967 -29.229   9.307  1.00  2.60           H  
ATOM   3063 1HD2 LEU A 197     -27.199 -27.415   7.488  1.00  2.60           H  
ATOM   3064 2HD2 LEU A 197     -28.377 -26.795   8.673  1.00  2.60           H  
ATOM   3065 3HD2 LEU A 197     -26.668 -26.298   8.769  1.00  2.60           H  
ATOM   3066  N   ASP A 198     -27.778 -25.659  13.057  1.00  2.21           N  
ATOM   3067  CA  ASP A 198     -28.141 -25.269  14.415  1.00  2.21           C  
ATOM   3068  C   ASP A 198     -28.429 -26.444  15.359  1.00  2.21           C  
ATOM   3069  O   ASP A 198     -28.238 -26.334  16.568  1.00  2.21           O  
ATOM   3070  CB  ASP A 198     -29.329 -24.323  14.362  1.00  2.21           C  
ATOM   3071  CG  ASP A 198     -28.906 -23.011  13.744  1.00  2.21           C  
ATOM   3072  OD1 ASP A 198     -27.714 -22.838  13.572  1.00  2.21           O  
ATOM   3073  OD2 ASP A 198     -29.744 -22.201  13.446  1.00  2.21           O  
ATOM   3074  H   ASP A 198     -28.343 -25.330  12.286  1.00  2.21           H  
ATOM   3075  HA  ASP A 198     -27.300 -24.714  14.833  1.00  2.21           H  
ATOM   3076 1HB  ASP A 198     -30.134 -24.762  13.773  1.00  2.21           H  
ATOM   3077 2HB  ASP A 198     -29.706 -24.145  15.368  1.00  2.21           H  
ATOM   3078  N   GLY A 199     -28.863 -27.582  14.814  1.00  1.86           N  
ATOM   3079  CA  GLY A 199     -29.154 -28.755  15.638  1.00  1.86           C  
ATOM   3080  C   GLY A 199     -27.881 -29.540  15.989  1.00  1.86           C  
ATOM   3081  O   GLY A 199     -27.925 -30.519  16.746  1.00  1.86           O  
ATOM   3082  H   GLY A 199     -28.996 -27.630  13.816  1.00  1.86           H  
ATOM   3083 1HA  GLY A 199     -29.655 -28.440  16.554  1.00  1.86           H  
ATOM   3084 2HA  GLY A 199     -29.846 -29.403  15.104  1.00  1.86           H  
ATOM   3085  N   LEU A 200     -26.738 -29.111  15.450  1.00  1.57           N  
ATOM   3086  CA  LEU A 200     -25.487 -29.800  15.691  1.00  1.57           C  
ATOM   3087  C   LEU A 200     -25.180 -29.848  17.169  1.00  1.57           C  
ATOM   3088  O   LEU A 200     -24.817 -30.893  17.691  1.00  1.57           O  
ATOM   3089  CB  LEU A 200     -24.322 -29.117  14.970  1.00  1.57           C  
ATOM   3090  CG  LEU A 200     -22.949 -29.799  15.149  1.00  1.57           C  
ATOM   3091  CD1 LEU A 200     -23.007 -31.189  14.580  1.00  1.57           C  
ATOM   3092  CD2 LEU A 200     -21.914 -29.017  14.446  1.00  1.57           C  
ATOM   3093  H   LEU A 200     -26.718 -28.284  14.856  1.00  1.57           H  
ATOM   3094  HA  LEU A 200     -25.573 -30.816  15.316  1.00  1.57           H  
ATOM   3095 1HB  LEU A 200     -24.544 -29.085  13.903  1.00  1.57           H  
ATOM   3096 2HB  LEU A 200     -24.245 -28.090  15.324  1.00  1.57           H  
ATOM   3097  HG  LEU A 200     -22.707 -29.865  16.205  1.00  1.57           H  
ATOM   3098 1HD1 LEU A 200     -22.042 -31.676  14.696  1.00  1.57           H  
ATOM   3099 2HD1 LEU A 200     -23.771 -31.771  15.095  1.00  1.57           H  
ATOM   3100 3HD1 LEU A 200     -23.252 -31.141  13.519  1.00  1.57           H  
ATOM   3101 1HD2 LEU A 200     -20.944 -29.503  14.563  1.00  1.57           H  
ATOM   3102 2HD2 LEU A 200     -22.181 -28.974  13.396  1.00  1.57           H  
ATOM   3103 3HD2 LEU A 200     -21.875 -28.011  14.856  1.00  1.57           H  
ATOM   3104  N   GLU A 201     -25.387 -28.734  17.869  1.00  1.35           N  
ATOM   3105  CA  GLU A 201     -25.032 -28.640  19.280  1.00  1.35           C  
ATOM   3106  C   GLU A 201     -25.625 -29.790  20.091  1.00  1.35           C  
ATOM   3107  O   GLU A 201     -24.979 -30.308  21.000  1.00  1.35           O  
ATOM   3108  CB  GLU A 201     -25.508 -27.300  19.860  1.00  1.35           C  
ATOM   3109  CG  GLU A 201     -24.986 -26.996  21.262  1.00  1.35           C  
ATOM   3110  CD  GLU A 201     -25.319 -25.581  21.764  1.00  1.35           C  
ATOM   3111  OE1 GLU A 201     -25.966 -24.827  21.058  1.00  1.35           O  
ATOM   3112  OE2 GLU A 201     -24.902 -25.256  22.849  1.00  1.35           O  
ATOM   3113  H   GLU A 201     -25.754 -27.920  17.394  1.00  1.35           H  
ATOM   3114  HA  GLU A 201     -23.945 -28.693  19.365  1.00  1.35           H  
ATOM   3115 1HB  GLU A 201     -25.264 -26.485  19.199  1.00  1.35           H  
ATOM   3116 2HB  GLU A 201     -26.596 -27.326  19.935  1.00  1.35           H  
ATOM   3117 1HG  GLU A 201     -25.408 -27.725  21.956  1.00  1.35           H  
ATOM   3118 2HG  GLU A 201     -23.902 -27.126  21.260  1.00  1.35           H  
ATOM   3119  N   GLU A 202     -26.854 -30.193  19.769  1.00  1.20           N  
ATOM   3120  CA  GLU A 202     -27.470 -31.293  20.489  1.00  1.20           C  
ATOM   3121  C   GLU A 202     -26.879 -32.626  20.017  1.00  1.20           C  
ATOM   3122  O   GLU A 202     -26.542 -33.496  20.824  1.00  1.20           O  
ATOM   3123  CB  GLU A 202     -28.986 -31.283  20.276  1.00  1.20           C  
ATOM   3124  CG  GLU A 202     -29.696 -30.076  20.895  1.00  1.20           C  
ATOM   3125  CD  GLU A 202     -31.196 -30.068  20.666  1.00  1.20           C  
ATOM   3126  OE1 GLU A 202     -31.691 -30.948  20.003  1.00  1.20           O  
ATOM   3127  OE2 GLU A 202     -31.841 -29.171  21.157  1.00  1.20           O  
ATOM   3128  H   GLU A 202     -27.345 -29.746  19.004  1.00  1.20           H  
ATOM   3129  HA  GLU A 202     -27.263 -31.174  21.551  1.00  1.20           H  
ATOM   3130 1HB  GLU A 202     -29.198 -31.284  19.205  1.00  1.20           H  
ATOM   3131 2HB  GLU A 202     -29.420 -32.189  20.697  1.00  1.20           H  
ATOM   3132 1HG  GLU A 202     -29.504 -30.067  21.968  1.00  1.20           H  
ATOM   3133 2HG  GLU A 202     -29.265 -29.168  20.471  1.00  1.20           H  
ATOM   3134  N   ARG A 203     -26.673 -32.750  18.703  1.00  1.09           N  
ATOM   3135  CA  ARG A 203     -26.168 -33.979  18.085  1.00  1.09           C  
ATOM   3136  C   ARG A 203     -24.741 -34.343  18.530  1.00  1.09           C  
ATOM   3137  O   ARG A 203     -24.358 -35.523  18.527  1.00  1.09           O  
ATOM   3138  CB  ARG A 203     -26.245 -33.836  16.574  1.00  1.09           C  
ATOM   3139  CG  ARG A 203     -27.692 -33.834  16.029  1.00  1.09           C  
ATOM   3140  CD  ARG A 203     -27.759 -33.469  14.585  1.00  1.09           C  
ATOM   3141  NE  ARG A 203     -27.101 -34.434  13.730  1.00  1.09           N  
ATOM   3142  CZ  ARG A 203     -27.671 -35.533  13.192  1.00  1.09           C  
ATOM   3143  NH1 ARG A 203     -28.947 -35.806  13.411  1.00  1.09           N  
ATOM   3144  NH2 ARG A 203     -26.937 -36.335  12.437  1.00  1.09           N  
ATOM   3145  H   ARG A 203     -26.929 -31.970  18.092  1.00  1.09           H  
ATOM   3146  HA  ARG A 203     -26.830 -34.793  18.376  1.00  1.09           H  
ATOM   3147 1HB  ARG A 203     -25.771 -32.913  16.273  1.00  1.09           H  
ATOM   3148 2HB  ARG A 203     -25.699 -34.649  16.094  1.00  1.09           H  
ATOM   3149 1HG  ARG A 203     -28.124 -34.825  16.151  1.00  1.09           H  
ATOM   3150 2HG  ARG A 203     -28.282 -33.108  16.592  1.00  1.09           H  
ATOM   3151 1HD  ARG A 203     -28.798 -33.390  14.276  1.00  1.09           H  
ATOM   3152 2HD  ARG A 203     -27.267 -32.507  14.444  1.00  1.09           H  
ATOM   3153  HE  ARG A 203     -26.107 -34.274  13.538  1.00  1.09           H  
ATOM   3154 1HH1 ARG A 203     -29.502 -35.190  13.988  1.00  1.09           H  
ATOM   3155 2HH1 ARG A 203     -29.365 -36.630  13.004  1.00  1.09           H  
ATOM   3156 1HH2 ARG A 203     -25.937 -36.111  12.283  1.00  1.09           H  
ATOM   3157 2HH2 ARG A 203     -27.340 -37.158  12.026  1.00  1.09           H  
ATOM   3158  N   VAL A 204     -23.968 -33.336  18.942  1.00  1.01           N  
ATOM   3159  CA  VAL A 204     -22.610 -33.563  19.419  1.00  1.01           C  
ATOM   3160  C   VAL A 204     -22.485 -33.150  20.876  1.00  1.01           C  
ATOM   3161  O   VAL A 204     -21.379 -32.938  21.369  1.00  1.01           O  
ATOM   3162  CB  VAL A 204     -21.578 -32.771  18.603  1.00  1.01           C  
ATOM   3163  CG1 VAL A 204     -21.668 -33.260  17.178  1.00  1.01           C  
ATOM   3164  CG2 VAL A 204     -21.766 -31.255  18.793  1.00  1.01           C  
ATOM   3165  H   VAL A 204     -24.334 -32.385  18.871  1.00  1.01           H  
ATOM   3166  HA  VAL A 204     -22.380 -34.623  19.333  1.00  1.01           H  
ATOM   3167  HB  VAL A 204     -20.579 -33.027  18.952  1.00  1.01           H  
ATOM   3168 1HG1 VAL A 204     -20.949 -32.783  16.552  1.00  1.01           H  
ATOM   3169 2HG1 VAL A 204     -21.496 -34.332  17.159  1.00  1.01           H  
ATOM   3170 3HG1 VAL A 204     -22.663 -33.046  16.798  1.00  1.01           H  
ATOM   3171 1HG2 VAL A 204     -21.031 -30.705  18.239  1.00  1.01           H  
ATOM   3172 2HG2 VAL A 204     -22.712 -30.968  18.473  1.00  1.01           H  
ATOM   3173 3HG2 VAL A 204     -21.667 -31.011  19.852  1.00  1.01           H  
ATOM   3174  N   ALA A 205     -23.595 -33.069  21.606  1.00  0.95           N  
ATOM   3175  CA  ALA A 205     -23.530 -32.573  22.981  1.00  0.95           C  
ATOM   3176  C   ALA A 205     -22.556 -33.352  23.863  1.00  0.95           C  
ATOM   3177  O   ALA A 205     -21.927 -32.779  24.752  1.00  0.95           O  
ATOM   3178  CB  ALA A 205     -24.910 -32.620  23.608  1.00  0.95           C  
ATOM   3179  H   ALA A 205     -24.510 -33.290  21.206  1.00  0.95           H  
ATOM   3180  HA  ALA A 205     -23.193 -31.536  22.942  1.00  0.95           H  
ATOM   3181 1HB  ALA A 205     -24.864 -32.211  24.615  1.00  0.95           H  
ATOM   3182 2HB  ALA A 205     -25.595 -32.031  23.008  1.00  0.95           H  
ATOM   3183 3HB  ALA A 205     -25.258 -33.649  23.647  1.00  0.95           H  
ATOM   3184  N   GLY A 206     -22.442 -34.662  23.648  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -21.532 -35.478  24.446  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -20.155 -35.691  23.793  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -19.352 -36.477  24.304  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -22.986 -35.090  22.914  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -21.400 -35.013  25.423  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -21.995 -36.446  24.625  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -19.898 -35.055  22.642  1.00  0.89           N  
ATOM   3192  CA  ARG A 207     -18.645 -35.284  21.910  1.00  0.89           C  
ATOM   3193  C   ARG A 207     -17.870 -34.017  21.548  1.00  0.89           C  
ATOM   3194  O   ARG A 207     -16.641 -34.037  21.446  1.00  0.89           O  
ATOM   3195  CB  ARG A 207     -18.930 -36.053  20.639  1.00  0.89           C  
ATOM   3196  CG  ARG A 207     -19.420 -37.471  20.862  1.00  0.89           C  
ATOM   3197  CD  ARG A 207     -19.704 -38.160  19.593  1.00  0.89           C  
ATOM   3198  NE  ARG A 207     -20.880 -37.616  18.904  1.00  0.89           N  
ATOM   3199  CZ  ARG A 207     -21.107 -37.783  17.591  1.00  0.89           C  
ATOM   3200  NH1 ARG A 207     -20.212 -38.449  16.887  1.00  0.89           N  
ATOM   3201  NH2 ARG A 207     -22.202 -37.291  17.022  1.00  0.89           N  
ATOM   3202  H   ARG A 207     -20.569 -34.386  22.274  1.00  0.89           H  
ATOM   3203  HA  ARG A 207     -18.000 -35.897  22.536  1.00  0.89           H  
ATOM   3204 1HB  ARG A 207     -19.690 -35.522  20.059  1.00  0.89           H  
ATOM   3205 2HB  ARG A 207     -18.025 -36.098  20.032  1.00  0.89           H  
ATOM   3206 1HG  ARG A 207     -18.660 -38.034  21.405  1.00  0.89           H  
ATOM   3207 2HG  ARG A 207     -20.340 -37.453  21.442  1.00  0.89           H  
ATOM   3208 1HD  ARG A 207     -18.845 -38.060  18.928  1.00  0.89           H  
ATOM   3209 2HD  ARG A 207     -19.885 -39.216  19.791  1.00  0.89           H  
ATOM   3210  HE  ARG A 207     -21.570 -37.109  19.445  1.00  0.89           H  
ATOM   3211 1HH1 ARG A 207     -19.390 -38.811  17.341  1.00  0.89           H  
ATOM   3212 2HH1 ARG A 207     -20.308 -38.587  15.874  1.00  0.89           H  
ATOM   3213 1HH2 ARG A 207     -22.900 -36.768  17.584  1.00  0.89           H  
ATOM   3214 2HH2 ARG A 207     -22.372 -37.450  16.037  1.00  0.89           H  
ATOM   3215  N   GLY A 208     -18.572 -32.937  21.276  1.00  0.90           N  
ATOM   3216  CA  GLY A 208     -17.896 -31.727  20.874  1.00  0.90           C  
ATOM   3217  C   GLY A 208     -18.358 -30.540  21.690  1.00  0.90           C  
ATOM   3218  O   GLY A 208     -19.054 -30.686  22.696  1.00  0.90           O  
ATOM   3219  H   GLY A 208     -19.581 -32.941  21.341  1.00  0.90           H  
ATOM   3220 1HA  GLY A 208     -16.830 -31.854  20.998  1.00  0.90           H  
ATOM   3221 2HA  GLY A 208     -18.077 -31.535  19.817  1.00  0.90           H  
ATOM   3222  N   TYR A 209     -17.968 -29.364  21.239  1.00  0.97           N  
ATOM   3223  CA  TYR A 209     -18.327 -28.107  21.862  1.00  0.97           C  
ATOM   3224  C   TYR A 209     -18.379 -27.082  20.738  1.00  0.97           C  
ATOM   3225  O   TYR A 209     -17.477 -27.061  19.900  1.00  0.97           O  
ATOM   3226  CB  TYR A 209     -17.258 -27.700  22.889  1.00  0.97           C  
ATOM   3227  CG  TYR A 209     -17.604 -26.516  23.769  1.00  0.97           C  
ATOM   3228  CD1 TYR A 209     -18.255 -26.721  24.985  1.00  0.97           C  
ATOM   3229  CD2 TYR A 209     -17.322 -25.236  23.360  1.00  0.97           C  
ATOM   3230  CE1 TYR A 209     -18.594 -25.636  25.788  1.00  0.97           C  
ATOM   3231  CE2 TYR A 209     -17.681 -24.159  24.161  1.00  0.97           C  
ATOM   3232  CZ  TYR A 209     -18.299 -24.349  25.359  1.00  0.97           C  
ATOM   3233  OH  TYR A 209     -18.641 -23.244  26.123  1.00  0.97           O  
ATOM   3234  H   TYR A 209     -17.337 -29.370  20.444  1.00  0.97           H  
ATOM   3235  HA  TYR A 209     -19.310 -28.183  22.326  1.00  0.97           H  
ATOM   3236 1HB  TYR A 209     -17.056 -28.546  23.537  1.00  0.97           H  
ATOM   3237 2HB  TYR A 209     -16.331 -27.472  22.366  1.00  0.97           H  
ATOM   3238  HD1 TYR A 209     -18.491 -27.735  25.309  1.00  0.97           H  
ATOM   3239  HD2 TYR A 209     -16.831 -25.068  22.403  1.00  0.97           H  
ATOM   3240  HE1 TYR A 209     -19.097 -25.792  26.746  1.00  0.97           H  
ATOM   3241  HE2 TYR A 209     -17.472 -23.145  23.842  1.00  0.97           H  
ATOM   3242  HH  TYR A 209     -18.979 -23.523  27.003  1.00  0.97           H  
ATOM   3243  N   LEU A 210     -19.416 -26.267  20.684  1.00  1.08           N  
ATOM   3244  CA  LEU A 210     -19.447 -25.250  19.642  1.00  1.08           C  
ATOM   3245  C   LEU A 210     -19.180 -23.920  20.312  1.00  1.08           C  
ATOM   3246  O   LEU A 210     -19.629 -23.710  21.439  1.00  1.08           O  
ATOM   3247  CB  LEU A 210     -20.802 -25.244  18.917  1.00  1.08           C  
ATOM   3248  CG  LEU A 210     -21.241 -26.609  18.291  1.00  1.08           C  
ATOM   3249  CD1 LEU A 210     -22.573 -26.446  17.639  1.00  1.08           C  
ATOM   3250  CD2 LEU A 210     -20.231 -27.080  17.303  1.00  1.08           C  
ATOM   3251  H   LEU A 210     -20.155 -26.325  21.371  1.00  1.08           H  
ATOM   3252  HA  LEU A 210     -18.661 -25.436  18.913  1.00  1.08           H  
ATOM   3253 1HB  LEU A 210     -21.575 -24.938  19.623  1.00  1.08           H  
ATOM   3254 2HB  LEU A 210     -20.757 -24.507  18.114  1.00  1.08           H  
ATOM   3255  HG  LEU A 210     -21.344 -27.350  19.086  1.00  1.08           H  
ATOM   3256 1HD1 LEU A 210     -22.892 -27.396  17.225  1.00  1.08           H  
ATOM   3257 2HD1 LEU A 210     -23.279 -26.109  18.373  1.00  1.08           H  
ATOM   3258 3HD1 LEU A 210     -22.499 -25.710  16.846  1.00  1.08           H  
ATOM   3259 1HD2 LEU A 210     -20.546 -28.031  16.888  1.00  1.08           H  
ATOM   3260 2HD2 LEU A 210     -20.141 -26.341  16.504  1.00  1.08           H  
ATOM   3261 3HD2 LEU A 210     -19.273 -27.202  17.804  1.00  1.08           H  
ATOM   3262  N   VAL A 211     -18.475 -23.019  19.636  1.00  1.23           N  
ATOM   3263  CA  VAL A 211     -18.237 -21.721  20.249  1.00  1.23           C  
ATOM   3264  C   VAL A 211     -18.906 -20.627  19.425  1.00  1.23           C  
ATOM   3265  O   VAL A 211     -18.646 -20.438  18.231  1.00  1.23           O  
ATOM   3266  CB  VAL A 211     -16.741 -21.400  20.361  1.00  1.23           C  
ATOM   3267  CG1 VAL A 211     -16.576 -20.068  21.041  1.00  1.23           C  
ATOM   3268  CG2 VAL A 211     -15.995 -22.503  21.058  1.00  1.23           C  
ATOM   3269  H   VAL A 211     -18.114 -23.250  18.711  1.00  1.23           H  
ATOM   3270  HA  VAL A 211     -18.665 -21.712  21.250  1.00  1.23           H  
ATOM   3271  HB  VAL A 211     -16.350 -21.274  19.385  1.00  1.23           H  
ATOM   3272 1HG1 VAL A 211     -15.539 -19.792  21.085  1.00  1.23           H  
ATOM   3273 2HG1 VAL A 211     -17.117 -19.313  20.498  1.00  1.23           H  
ATOM   3274 3HG1 VAL A 211     -16.977 -20.133  22.048  1.00  1.23           H  
ATOM   3275 1HG2 VAL A 211     -14.937 -22.251  21.105  1.00  1.23           H  
ATOM   3276 2HG2 VAL A 211     -16.380 -22.611  22.048  1.00  1.23           H  
ATOM   3277 3HG2 VAL A 211     -16.125 -23.435  20.507  1.00  1.23           H  
ATOM   3278  N   LYS A 212     -19.800 -19.904  20.066  1.00  1.40           N  
ATOM   3279  CA  LYS A 212     -20.547 -18.864  19.384  1.00  1.40           C  
ATOM   3280  C   LYS A 212     -19.779 -17.552  19.443  1.00  1.40           C  
ATOM   3281  O   LYS A 212     -19.984 -16.727  20.336  1.00  1.40           O  
ATOM   3282  CB  LYS A 212     -21.939 -18.788  19.984  1.00  1.40           C  
ATOM   3283  CG  LYS A 212     -22.728 -20.092  19.732  1.00  1.40           C  
ATOM   3284  CD  LYS A 212     -24.103 -20.123  20.385  1.00  1.40           C  
ATOM   3285  CE  LYS A 212     -24.795 -21.471  20.090  1.00  1.40           C  
ATOM   3286  NZ  LYS A 212     -26.104 -21.612  20.779  1.00  1.40           N  
ATOM   3287  H   LYS A 212     -19.968 -20.084  21.046  1.00  1.40           H  
ATOM   3288  HA  LYS A 212     -20.646 -19.135  18.331  1.00  1.40           H  
ATOM   3289 1HB  LYS A 212     -21.875 -18.617  21.059  1.00  1.40           H  
ATOM   3290 2HB  LYS A 212     -22.488 -17.957  19.542  1.00  1.40           H  
ATOM   3291 1HG  LYS A 212     -22.849 -20.229  18.656  1.00  1.40           H  
ATOM   3292 2HG  LYS A 212     -22.151 -20.935  20.116  1.00  1.40           H  
ATOM   3293 1HD  LYS A 212     -24.003 -19.999  21.463  1.00  1.40           H  
ATOM   3294 2HD  LYS A 212     -24.716 -19.310  19.994  1.00  1.40           H  
ATOM   3295 1HE  LYS A 212     -24.955 -21.551  19.016  1.00  1.40           H  
ATOM   3296 2HE  LYS A 212     -24.143 -22.286  20.412  1.00  1.40           H  
ATOM   3297 1HZ  LYS A 212     -26.508 -22.525  20.542  1.00  1.40           H  
ATOM   3298 2HZ  LYS A 212     -25.966 -21.561  21.778  1.00  1.40           H  
ATOM   3299 3HZ  LYS A 212     -26.729 -20.880  20.485  1.00  1.40           H  
ATOM   3300  N   GLY A 213     -18.833 -17.421  18.520  1.00  1.53           N  
ATOM   3301  CA  GLY A 213     -17.887 -16.311  18.502  1.00  1.53           C  
ATOM   3302  C   GLY A 213     -16.457 -16.836  18.533  1.00  1.53           C  
ATOM   3303  O   GLY A 213     -16.235 -18.022  18.716  1.00  1.53           O  
ATOM   3304  H   GLY A 213     -18.774 -18.151  17.798  1.00  1.53           H  
ATOM   3305 1HA  GLY A 213     -18.043 -15.719  17.600  1.00  1.53           H  
ATOM   3306 2HA  GLY A 213     -18.062 -15.660  19.357  1.00  1.53           H  
ATOM   3307  N   TRP A 214     -15.483 -15.962  18.322  1.00  1.60           N  
ATOM   3308  CA  TRP A 214     -14.075 -16.368  18.275  1.00  1.60           C  
ATOM   3309  C   TRP A 214     -13.507 -16.803  19.625  1.00  1.60           C  
ATOM   3310  O   TRP A 214     -13.771 -16.171  20.649  1.00  1.60           O  
ATOM   3311  CB  TRP A 214     -13.257 -15.204  17.718  1.00  1.60           C  
ATOM   3312  CG  TRP A 214     -11.777 -15.430  17.568  1.00  1.60           C  
ATOM   3313  CD1 TRP A 214     -11.139 -15.994  16.498  1.00  1.60           C  
ATOM   3314  CD2 TRP A 214     -10.733 -15.033  18.493  1.00  1.60           C  
ATOM   3315  NE1 TRP A 214      -9.781 -15.973  16.695  1.00  1.60           N  
ATOM   3316  CE2 TRP A 214      -9.516 -15.384  17.907  1.00  1.60           C  
ATOM   3317  CE3 TRP A 214     -10.736 -14.403  19.748  1.00  1.60           C  
ATOM   3318  CZ2 TRP A 214      -8.306 -15.122  18.526  1.00  1.60           C  
ATOM   3319  CZ3 TRP A 214      -9.523 -14.142  20.366  1.00  1.60           C  
ATOM   3320  CH2 TRP A 214      -8.342 -14.485  19.770  1.00  1.60           C  
ATOM   3321  H   TRP A 214     -15.717 -14.990  18.185  1.00  1.60           H  
ATOM   3322  HA  TRP A 214     -13.990 -17.203  17.589  1.00  1.60           H  
ATOM   3323 1HB  TRP A 214     -13.648 -14.940  16.735  1.00  1.60           H  
ATOM   3324 2HB  TRP A 214     -13.395 -14.335  18.361  1.00  1.60           H  
ATOM   3325  HD1 TRP A 214     -11.636 -16.391  15.614  1.00  1.60           H  
ATOM   3326  HE1 TRP A 214      -9.085 -16.319  16.054  1.00  1.60           H  
ATOM   3327  HE3 TRP A 214     -11.673 -14.120  20.225  1.00  1.60           H  
ATOM   3328  HZ2 TRP A 214      -7.354 -15.388  18.069  1.00  1.60           H  
ATOM   3329  HZ3 TRP A 214      -9.533 -13.649  21.338  1.00  1.60           H  
ATOM   3330  HH2 TRP A 214      -7.410 -14.258  20.285  1.00  1.60           H  
ATOM   3331  N   ALA A 215     -12.709 -17.876  19.621  1.00  1.58           N  
ATOM   3332  CA  ALA A 215     -12.005 -18.300  20.827  1.00  1.58           C  
ATOM   3333  C   ALA A 215     -10.499 -18.131  20.596  1.00  1.58           C  
ATOM   3334  O   ALA A 215     -10.036 -18.369  19.480  1.00  1.58           O  
ATOM   3335  CB  ALA A 215     -12.307 -19.752  21.169  1.00  1.58           C  
ATOM   3336  H   ALA A 215     -12.569 -18.378  18.756  1.00  1.58           H  
ATOM   3337  HA  ALA A 215     -12.341 -17.677  21.645  1.00  1.58           H  
ATOM   3338 1HB  ALA A 215     -11.775 -20.024  22.076  1.00  1.58           H  
ATOM   3339 2HB  ALA A 215     -13.361 -19.878  21.329  1.00  1.58           H  
ATOM   3340 3HB  ALA A 215     -11.986 -20.396  20.349  1.00  1.58           H  
ATOM   3341  N   PRO A 216      -9.699 -17.762  21.612  1.00  1.51           N  
ATOM   3342  CA  PRO A 216      -8.255 -17.674  21.510  1.00  1.51           C  
ATOM   3343  C   PRO A 216      -7.655 -18.964  20.982  1.00  1.51           C  
ATOM   3344  O   PRO A 216      -7.722 -20.016  21.627  1.00  1.51           O  
ATOM   3345  CB  PRO A 216      -7.857 -17.388  22.963  1.00  1.51           C  
ATOM   3346  CG  PRO A 216      -9.046 -16.657  23.543  1.00  1.51           C  
ATOM   3347  CD  PRO A 216     -10.253 -17.314  22.907  1.00  1.51           C  
ATOM   3348  HA  PRO A 216      -7.983 -16.845  20.861  1.00  1.51           H  
ATOM   3349 1HB  PRO A 216      -7.649 -18.330  23.492  1.00  1.51           H  
ATOM   3350 2HB  PRO A 216      -6.931 -16.795  22.998  1.00  1.51           H  
ATOM   3351 1HG  PRO A 216      -9.044 -16.744  24.648  1.00  1.51           H  
ATOM   3352 2HG  PRO A 216      -8.983 -15.580  23.314  1.00  1.51           H  
ATOM   3353 1HD  PRO A 216     -10.622 -18.160  23.508  1.00  1.51           H  
ATOM   3354 2HD  PRO A 216     -11.004 -16.517  22.777  1.00  1.51           H  
ATOM   3355  N   GLN A 217      -6.960 -18.858  19.856  1.00  1.39           N  
ATOM   3356  CA  GLN A 217      -6.415 -20.049  19.227  1.00  1.39           C  
ATOM   3357  C   GLN A 217      -5.145 -20.524  19.889  1.00  1.39           C  
ATOM   3358  O   GLN A 217      -4.888 -21.719  19.945  1.00  1.39           O  
ATOM   3359  CB  GLN A 217      -6.175 -19.810  17.726  1.00  1.39           C  
ATOM   3360  CG  GLN A 217      -7.479 -19.591  16.902  1.00  1.39           C  
ATOM   3361  CD  GLN A 217      -7.286 -19.422  15.374  1.00  1.39           C  
ATOM   3362  OE1 GLN A 217      -8.291 -19.406  14.637  1.00  1.39           O  
ATOM   3363  NE2 GLN A 217      -6.047 -19.311  14.894  1.00  1.39           N  
ATOM   3364  H   GLN A 217      -6.890 -17.967  19.383  1.00  1.39           H  
ATOM   3365  HA  GLN A 217      -7.150 -20.845  19.328  1.00  1.39           H  
ATOM   3366 1HB  GLN A 217      -5.537 -18.932  17.598  1.00  1.39           H  
ATOM   3367 2HB  GLN A 217      -5.637 -20.659  17.299  1.00  1.39           H  
ATOM   3368 1HG  GLN A 217      -8.120 -20.430  17.032  1.00  1.39           H  
ATOM   3369 2HG  GLN A 217      -7.975 -18.693  17.283  1.00  1.39           H  
ATOM   3370 1HE2 GLN A 217      -5.880 -19.214  13.892  1.00  1.39           H  
ATOM   3371 2HE2 GLN A 217      -5.227 -19.331  15.519  1.00  1.39           H  
ATOM   3372  N   VAL A 218      -4.371 -19.614  20.462  1.00  1.28           N  
ATOM   3373  CA  VAL A 218      -3.111 -20.036  21.055  1.00  1.28           C  
ATOM   3374  C   VAL A 218      -3.357 -20.878  22.302  1.00  1.28           C  
ATOM   3375  O   VAL A 218      -2.736 -21.928  22.495  1.00  1.28           O  
ATOM   3376  CB  VAL A 218      -2.243 -18.821  21.419  1.00  1.28           C  
ATOM   3377  CG1 VAL A 218      -0.993 -19.290  22.155  1.00  1.28           C  
ATOM   3378  CG2 VAL A 218      -1.903 -18.079  20.171  1.00  1.28           C  
ATOM   3379  H   VAL A 218      -4.628 -18.640  20.432  1.00  1.28           H  
ATOM   3380  HA  VAL A 218      -2.571 -20.637  20.322  1.00  1.28           H  
ATOM   3381  HB  VAL A 218      -2.792 -18.166  22.095  1.00  1.28           H  
ATOM   3382 1HG1 VAL A 218      -0.384 -18.447  22.412  1.00  1.28           H  
ATOM   3383 2HG1 VAL A 218      -1.284 -19.820  23.064  1.00  1.28           H  
ATOM   3384 3HG1 VAL A 218      -0.425 -19.957  21.509  1.00  1.28           H  
ATOM   3385 1HG2 VAL A 218      -1.286 -17.214  20.411  1.00  1.28           H  
ATOM   3386 2HG2 VAL A 218      -1.365 -18.743  19.517  1.00  1.28           H  
ATOM   3387 3HG2 VAL A 218      -2.816 -17.749  19.672  1.00  1.28           H  
ATOM   3388  N   GLU A 219      -4.267 -20.418  23.163  1.00  1.18           N  
ATOM   3389  CA  GLU A 219      -4.574 -21.143  24.389  1.00  1.18           C  
ATOM   3390  C   GLU A 219      -5.191 -22.509  24.091  1.00  1.18           C  
ATOM   3391  O   GLU A 219      -4.887 -23.498  24.757  1.00  1.18           O  
ATOM   3392  CB  GLU A 219      -5.501 -20.319  25.280  1.00  1.18           C  
ATOM   3393  CG  GLU A 219      -4.849 -19.080  25.885  1.00  1.18           C  
ATOM   3394  CD  GLU A 219      -5.800 -18.240  26.702  1.00  1.18           C  
ATOM   3395  OE1 GLU A 219      -6.982 -18.452  26.604  1.00  1.18           O  
ATOM   3396  OE2 GLU A 219      -5.339 -17.389  27.425  1.00  1.18           O  
ATOM   3397  H   GLU A 219      -4.752 -19.558  22.954  1.00  1.18           H  
ATOM   3398  HA  GLU A 219      -3.642 -21.308  24.930  1.00  1.18           H  
ATOM   3399 1HB  GLU A 219      -6.373 -20.008  24.706  1.00  1.18           H  
ATOM   3400 2HB  GLU A 219      -5.854 -20.941  26.099  1.00  1.18           H  
ATOM   3401 1HG  GLU A 219      -4.020 -19.391  26.519  1.00  1.18           H  
ATOM   3402 2HG  GLU A 219      -4.441 -18.473  25.075  1.00  1.18           H  
ATOM   3403  N   ILE A 220      -6.038 -22.589  23.066  1.00  1.09           N  
ATOM   3404  CA  ILE A 220      -6.603 -23.882  22.719  1.00  1.09           C  
ATOM   3405  C   ILE A 220      -5.578 -24.819  22.078  1.00  1.09           C  
ATOM   3406  O   ILE A 220      -5.445 -25.980  22.476  1.00  1.09           O  
ATOM   3407  CB  ILE A 220      -7.823 -23.714  21.824  1.00  1.09           C  
ATOM   3408  CG1 ILE A 220      -8.939 -23.046  22.634  1.00  1.09           C  
ATOM   3409  CG2 ILE A 220      -8.246 -25.047  21.277  1.00  1.09           C  
ATOM   3410  CD1 ILE A 220     -10.090 -22.590  21.807  1.00  1.09           C  
ATOM   3411  H   ILE A 220      -6.314 -21.757  22.540  1.00  1.09           H  
ATOM   3412  HA  ILE A 220      -6.946 -24.352  23.639  1.00  1.09           H  
ATOM   3413  HB  ILE A 220      -7.583 -23.038  20.996  1.00  1.09           H  
ATOM   3414 1HG1 ILE A 220      -9.304 -23.750  23.381  1.00  1.09           H  
ATOM   3415 2HG1 ILE A 220      -8.526 -22.173  23.148  1.00  1.09           H  
ATOM   3416 1HG2 ILE A 220      -9.111 -24.909  20.674  1.00  1.09           H  
ATOM   3417 2HG2 ILE A 220      -7.441 -25.475  20.681  1.00  1.09           H  
ATOM   3418 3HG2 ILE A 220      -8.476 -25.704  22.062  1.00  1.09           H  
ATOM   3419 1HD1 ILE A 220     -10.826 -22.127  22.450  1.00  1.09           H  
ATOM   3420 2HD1 ILE A 220      -9.738 -21.862  21.073  1.00  1.09           H  
ATOM   3421 3HD1 ILE A 220     -10.534 -23.442  21.299  1.00  1.09           H  
ATOM   3422  N   LEU A 221      -4.819 -24.319  21.111  1.00  1.02           N  
ATOM   3423  CA  LEU A 221      -3.832 -25.138  20.427  1.00  1.02           C  
ATOM   3424  C   LEU A 221      -2.728 -25.636  21.337  1.00  1.02           C  
ATOM   3425  O   LEU A 221      -2.274 -26.766  21.197  1.00  1.02           O  
ATOM   3426  CB  LEU A 221      -3.253 -24.357  19.257  1.00  1.02           C  
ATOM   3427  CG  LEU A 221      -4.222 -24.172  18.131  1.00  1.02           C  
ATOM   3428  CD1 LEU A 221      -3.680 -23.231  17.104  1.00  1.02           C  
ATOM   3429  CD2 LEU A 221      -4.449 -25.491  17.536  1.00  1.02           C  
ATOM   3430  H   LEU A 221      -4.928 -23.350  20.817  1.00  1.02           H  
ATOM   3431  HA  LEU A 221      -4.346 -26.008  20.026  1.00  1.02           H  
ATOM   3432 1HB  LEU A 221      -2.934 -23.374  19.607  1.00  1.02           H  
ATOM   3433 2HB  LEU A 221      -2.391 -24.887  18.870  1.00  1.02           H  
ATOM   3434  HG  LEU A 221      -5.157 -23.765  18.508  1.00  1.02           H  
ATOM   3435 1HD1 LEU A 221      -4.396 -23.126  16.294  1.00  1.02           H  
ATOM   3436 2HD1 LEU A 221      -3.517 -22.260  17.565  1.00  1.02           H  
ATOM   3437 3HD1 LEU A 221      -2.743 -23.616  16.711  1.00  1.02           H  
ATOM   3438 1HD2 LEU A 221      -5.136 -25.386  16.742  1.00  1.02           H  
ATOM   3439 2HD2 LEU A 221      -3.505 -25.878  17.158  1.00  1.02           H  
ATOM   3440 3HD2 LEU A 221      -4.851 -26.159  18.279  1.00  1.02           H  
ATOM   3441  N   GLY A 222      -2.311 -24.835  22.304  1.00  0.95           N  
ATOM   3442  CA  GLY A 222      -1.251 -25.268  23.200  1.00  0.95           C  
ATOM   3443  C   GLY A 222      -1.756 -26.202  24.309  1.00  0.95           C  
ATOM   3444  O   GLY A 222      -0.971 -26.646  25.152  1.00  0.95           O  
ATOM   3445  H   GLY A 222      -2.688 -23.891  22.405  1.00  0.95           H  
ATOM   3446 1HA  GLY A 222      -0.475 -25.770  22.624  1.00  0.95           H  
ATOM   3447 2HA  GLY A 222      -0.793 -24.388  23.650  1.00  0.95           H  
ATOM   3448  N   HIS A 223      -3.065 -26.472  24.346  1.00  0.89           N  
ATOM   3449  CA  HIS A 223      -3.646 -27.319  25.371  1.00  0.89           C  
ATOM   3450  C   HIS A 223      -3.259 -28.779  25.123  1.00  0.89           C  
ATOM   3451  O   HIS A 223      -3.295 -29.262  23.992  1.00  0.89           O  
ATOM   3452  CB  HIS A 223      -5.171 -27.168  25.412  1.00  0.89           C  
ATOM   3453  CG  HIS A 223      -5.760 -27.699  26.636  1.00  0.89           C  
ATOM   3454  ND1 HIS A 223      -5.919 -29.035  26.866  1.00  0.89           N  
ATOM   3455  CD2 HIS A 223      -6.229 -27.063  27.733  1.00  0.89           C  
ATOM   3456  CE1 HIS A 223      -6.437 -29.209  28.058  1.00  0.89           C  
ATOM   3457  NE2 HIS A 223      -6.642 -28.021  28.609  1.00  0.89           N  
ATOM   3458  H   HIS A 223      -3.692 -26.105  23.632  1.00  0.89           H  
ATOM   3459  HA  HIS A 223      -3.256 -27.031  26.347  1.00  0.89           H  
ATOM   3460 1HB  HIS A 223      -5.440 -26.111  25.321  1.00  0.89           H  
ATOM   3461 2HB  HIS A 223      -5.609 -27.690  24.559  1.00  0.89           H  
ATOM   3462  HD2 HIS A 223      -6.260 -25.985  27.893  1.00  0.89           H  
ATOM   3463  HE1 HIS A 223      -6.649 -30.175  28.487  1.00  0.89           H  
ATOM   3464  HE2 HIS A 223      -7.034 -27.835  29.529  1.00  0.89           H  
ATOM   3465  N   ARG A 224      -2.952 -29.508  26.192  1.00  0.83           N  
ATOM   3466  CA  ARG A 224      -2.584 -30.924  26.095  1.00  0.83           C  
ATOM   3467  C   ARG A 224      -3.629 -31.823  25.409  1.00  0.83           C  
ATOM   3468  O   ARG A 224      -3.282 -32.859  24.831  1.00  0.83           O  
ATOM   3469  CB  ARG A 224      -2.330 -31.468  27.501  1.00  0.83           C  
ATOM   3470  CG  ARG A 224      -3.581 -31.516  28.393  1.00  0.83           C  
ATOM   3471  CD  ARG A 224      -3.307 -31.919  29.801  1.00  0.83           C  
ATOM   3472  NE  ARG A 224      -4.530 -31.854  30.621  1.00  0.83           N  
ATOM   3473  CZ  ARG A 224      -5.435 -32.830  30.747  1.00  0.83           C  
ATOM   3474  NH1 ARG A 224      -5.320 -33.991  30.138  1.00  0.83           N  
ATOM   3475  NH2 ARG A 224      -6.450 -32.574  31.499  1.00  0.83           N  
ATOM   3476  H   ARG A 224      -2.954 -29.062  27.098  1.00  0.83           H  
ATOM   3477  HA  ARG A 224      -1.657 -30.985  25.525  1.00  0.83           H  
ATOM   3478 1HB  ARG A 224      -1.939 -32.487  27.437  1.00  0.83           H  
ATOM   3479 2HB  ARG A 224      -1.584 -30.856  28.003  1.00  0.83           H  
ATOM   3480 1HG  ARG A 224      -4.025 -30.535  28.418  1.00  0.83           H  
ATOM   3481 2HG  ARG A 224      -4.295 -32.238  27.991  1.00  0.83           H  
ATOM   3482 1HD  ARG A 224      -2.933 -32.945  29.820  1.00  0.83           H  
ATOM   3483 2HD  ARG A 224      -2.568 -31.252  30.238  1.00  0.83           H  
ATOM   3484  HE  ARG A 224      -4.768 -30.985  31.132  1.00  0.83           H  
ATOM   3485 1HH1 ARG A 224      -4.503 -34.199  29.535  1.00  0.83           H  
ATOM   3486 2HH1 ARG A 224      -6.033 -34.692  30.258  1.00  0.83           H  
ATOM   3487 1HH2 ARG A 224      -6.501 -31.657  31.943  1.00  0.83           H  
ATOM   3488 2HH2 ARG A 224      -7.210 -33.226  31.617  1.00  0.83           H  
ATOM   3489  N   ALA A 225      -4.902 -31.439  25.454  1.00  0.79           N  
ATOM   3490  CA  ALA A 225      -5.939 -32.266  24.860  1.00  0.79           C  
ATOM   3491  C   ALA A 225      -6.096 -32.050  23.356  1.00  0.79           C  
ATOM   3492  O   ALA A 225      -6.814 -32.821  22.716  1.00  0.79           O  
ATOM   3493  CB  ALA A 225      -7.252 -32.037  25.555  1.00  0.79           C  
ATOM   3494  H   ALA A 225      -5.165 -30.572  25.919  1.00  0.79           H  
ATOM   3495  HA  ALA A 225      -5.678 -33.301  25.018  1.00  0.79           H  
ATOM   3496 1HB  ALA A 225      -7.997 -32.698  25.126  1.00  0.79           H  
ATOM   3497 2HB  ALA A 225      -7.150 -32.251  26.624  1.00  0.79           H  
ATOM   3498 3HB  ALA A 225      -7.556 -31.012  25.424  1.00  0.79           H  
ATOM   3499  N   THR A 226      -5.437 -31.043  22.775  1.00  0.74           N  
ATOM   3500  CA  THR A 226      -5.636 -30.800  21.351  1.00  0.74           C  
ATOM   3501  C   THR A 226      -4.634 -31.638  20.551  1.00  0.74           C  
ATOM   3502  O   THR A 226      -3.423 -31.527  20.741  1.00  0.74           O  
ATOM   3503  CB  THR A 226      -5.474 -29.296  21.004  1.00  0.74           C  
ATOM   3504  OG1 THR A 226      -6.430 -28.502  21.750  1.00  0.74           O  
ATOM   3505  CG2 THR A 226      -5.747 -29.084  19.507  1.00  0.74           C  
ATOM   3506  H   THR A 226      -4.798 -30.443  23.302  1.00  0.74           H  
ATOM   3507  HA  THR A 226      -6.640 -31.113  21.070  1.00  0.74           H  
ATOM   3508  HB  THR A 226      -4.460 -28.966  21.253  1.00  0.74           H  
ATOM   3509  HG1 THR A 226      -6.039 -27.607  21.923  1.00  0.74           H  
ATOM   3510 1HG2 THR A 226      -5.643 -28.041  19.266  1.00  0.74           H  
ATOM   3511 2HG2 THR A 226      -5.039 -29.663  18.924  1.00  0.74           H  
ATOM   3512 3HG2 THR A 226      -6.762 -29.411  19.270  1.00  0.74           H  
ATOM   3513  N   GLY A 227      -5.140 -32.502  19.680  1.00  0.71           N  
ATOM   3514  CA  GLY A 227      -4.279 -33.365  18.867  1.00  0.71           C  
ATOM   3515  C   GLY A 227      -4.069 -32.782  17.481  1.00  0.71           C  
ATOM   3516  O   GLY A 227      -3.013 -32.968  16.859  1.00  0.71           O  
ATOM   3517  H   GLY A 227      -6.151 -32.536  19.572  1.00  0.71           H  
ATOM   3518 1HA  GLY A 227      -3.317 -33.491  19.361  1.00  0.71           H  
ATOM   3519 2HA  GLY A 227      -4.724 -34.354  18.783  1.00  0.71           H  
ATOM   3520  N   GLY A 228      -5.052 -32.008  17.039  1.00  0.68           N  
ATOM   3521  CA  GLY A 228      -4.990 -31.440  15.708  1.00  0.68           C  
ATOM   3522  C   GLY A 228      -5.868 -30.219  15.558  1.00  0.68           C  
ATOM   3523  O   GLY A 228      -6.646 -29.872  16.455  1.00  0.68           O  
ATOM   3524  H   GLY A 228      -5.884 -31.887  17.618  1.00  0.68           H  
ATOM   3525 1HA  GLY A 228      -3.968 -31.197  15.463  1.00  0.68           H  
ATOM   3526 2HA  GLY A 228      -5.291 -32.182  14.976  1.00  0.68           H  
ATOM   3527  N   PHE A 229      -5.723 -29.586  14.405  1.00  0.67           N  
ATOM   3528  CA  PHE A 229      -6.380 -28.348  14.058  1.00  0.67           C  
ATOM   3529  C   PHE A 229      -6.815 -28.272  12.597  1.00  0.67           C  
ATOM   3530  O   PHE A 229      -5.985 -28.379  11.696  1.00  0.67           O  
ATOM   3531  CB  PHE A 229      -5.389 -27.246  14.397  1.00  0.67           C  
ATOM   3532  CG  PHE A 229      -5.751 -25.845  14.146  1.00  0.67           C  
ATOM   3533  CD1 PHE A 229      -6.931 -25.320  14.581  1.00  0.67           C  
ATOM   3534  CD2 PHE A 229      -4.831 -25.011  13.545  1.00  0.67           C  
ATOM   3535  CE1 PHE A 229      -7.220 -24.002  14.409  1.00  0.67           C  
ATOM   3536  CE2 PHE A 229      -5.101 -23.682  13.373  1.00  0.67           C  
ATOM   3537  CZ  PHE A 229      -6.311 -23.164  13.806  1.00  0.67           C  
ATOM   3538  H   PHE A 229      -5.044 -29.960  13.755  1.00  0.67           H  
ATOM   3539  HA  PHE A 229      -7.247 -28.251  14.694  1.00  0.67           H  
ATOM   3540 1HB  PHE A 229      -5.171 -27.334  15.446  1.00  0.67           H  
ATOM   3541 2HB  PHE A 229      -4.453 -27.448  13.870  1.00  0.67           H  
ATOM   3542  HD1 PHE A 229      -7.638 -25.963  15.072  1.00  0.67           H  
ATOM   3543  HD2 PHE A 229      -3.874 -25.421  13.221  1.00  0.67           H  
ATOM   3544  HE1 PHE A 229      -8.158 -23.632  14.765  1.00  0.67           H  
ATOM   3545  HE2 PHE A 229      -4.355 -23.047  12.908  1.00  0.67           H  
ATOM   3546  HZ  PHE A 229      -6.540 -22.104  13.676  1.00  0.67           H  
ATOM   3547  N   LEU A 230      -8.108 -28.077  12.380  1.00  0.67           N  
ATOM   3548  CA  LEU A 230      -8.680 -27.927  11.048  1.00  0.67           C  
ATOM   3549  C   LEU A 230      -8.784 -26.453  10.801  1.00  0.67           C  
ATOM   3550  O   LEU A 230      -9.363 -25.721  11.614  1.00  0.67           O  
ATOM   3551  CB  LEU A 230     -10.051 -28.589  10.928  1.00  0.67           C  
ATOM   3552  CG  LEU A 230     -10.818 -28.417   9.573  1.00  0.67           C  
ATOM   3553  CD1 LEU A 230     -10.092 -29.075   8.447  1.00  0.67           C  
ATOM   3554  CD2 LEU A 230     -12.150 -29.048   9.698  1.00  0.67           C  
ATOM   3555  H   LEU A 230      -8.711 -27.984  13.194  1.00  0.67           H  
ATOM   3556  HA  LEU A 230      -8.008 -28.354  10.310  1.00  0.67           H  
ATOM   3557 1HB  LEU A 230      -9.936 -29.652  11.110  1.00  0.67           H  
ATOM   3558 2HB  LEU A 230     -10.663 -28.174  11.691  1.00  0.67           H  
ATOM   3559  HG  LEU A 230     -10.921 -27.354   9.347  1.00  0.67           H  
ATOM   3560 1HD1 LEU A 230     -10.644 -28.945   7.521  1.00  0.67           H  
ATOM   3561 2HD1 LEU A 230      -9.117 -28.630   8.340  1.00  0.67           H  
ATOM   3562 3HD1 LEU A 230      -9.998 -30.129   8.666  1.00  0.67           H  
ATOM   3563 1HD2 LEU A 230     -12.682 -28.924   8.760  1.00  0.67           H  
ATOM   3564 2HD2 LEU A 230     -12.027 -30.100   9.915  1.00  0.67           H  
ATOM   3565 3HD2 LEU A 230     -12.693 -28.581  10.495  1.00  0.67           H  
ATOM   3566  N   SER A 231      -8.175 -26.001   9.723  1.00  0.69           N  
ATOM   3567  CA  SER A 231      -8.149 -24.574   9.516  1.00  0.69           C  
ATOM   3568  C   SER A 231      -7.996 -24.182   8.067  1.00  0.69           C  
ATOM   3569  O   SER A 231      -7.682 -24.997   7.197  1.00  0.69           O  
ATOM   3570  CB  SER A 231      -6.969 -23.976  10.242  1.00  0.69           C  
ATOM   3571  OG  SER A 231      -5.777 -24.240   9.532  1.00  0.69           O  
ATOM   3572  H   SER A 231      -7.709 -26.656   9.090  1.00  0.69           H  
ATOM   3573  HA  SER A 231      -9.078 -24.148   9.895  1.00  0.69           H  
ATOM   3574 1HB  SER A 231      -7.109 -22.924  10.391  1.00  0.69           H  
ATOM   3575 2HB  SER A 231      -6.909 -24.428  11.224  1.00  0.69           H  
ATOM   3576  HG  SER A 231      -5.578 -25.172   9.701  1.00  0.69           H  
ATOM   3577  N   HIS A 232      -8.119 -22.885   7.856  1.00  0.73           N  
ATOM   3578  CA  HIS A 232      -7.958 -22.229   6.573  1.00  0.73           C  
ATOM   3579  C   HIS A 232      -6.508 -22.117   6.099  1.00  0.73           C  
ATOM   3580  O   HIS A 232      -6.246 -21.561   5.041  1.00  0.73           O  
ATOM   3581  CB  HIS A 232      -8.580 -20.832   6.641  1.00  0.73           C  
ATOM   3582  CG  HIS A 232      -7.973 -19.907   7.682  1.00  0.73           C  
ATOM   3583  ND1 HIS A 232      -8.093 -18.529   7.624  1.00  0.73           N  
ATOM   3584  CD2 HIS A 232      -7.275 -20.175   8.811  1.00  0.73           C  
ATOM   3585  CE1 HIS A 232      -7.492 -17.994   8.689  1.00  0.73           C  
ATOM   3586  NE2 HIS A 232      -6.983 -18.979   9.419  1.00  0.73           N  
ATOM   3587  H   HIS A 232      -8.366 -22.312   8.651  1.00  0.73           H  
ATOM   3588  HA  HIS A 232      -8.496 -22.790   5.827  1.00  0.73           H  
ATOM   3589 1HB  HIS A 232      -8.497 -20.359   5.673  1.00  0.73           H  
ATOM   3590 2HB  HIS A 232      -9.637 -20.914   6.860  1.00  0.73           H  
ATOM   3591  HD2 HIS A 232      -7.001 -21.144   9.168  1.00  0.73           H  
ATOM   3592  HE1 HIS A 232      -7.429 -16.932   8.915  1.00  0.73           H  
ATOM   3593  HE2 HIS A 232      -6.454 -18.907  10.305  1.00  0.73           H  
ATOM   3594  N   CYS A 233      -5.547 -22.590   6.900  1.00  0.77           N  
ATOM   3595  CA  CYS A 233      -4.129 -22.476   6.566  1.00  0.77           C  
ATOM   3596  C   CYS A 233      -3.659 -21.022   6.436  1.00  0.77           C  
ATOM   3597  O   CYS A 233      -2.735 -20.729   5.668  1.00  0.77           O  
ATOM   3598  CB  CYS A 233      -3.789 -23.225   5.268  1.00  0.77           C  
ATOM   3599  SG  CYS A 233      -4.130 -24.974   5.319  1.00  0.77           S  
ATOM   3600  H   CYS A 233      -5.786 -23.076   7.766  1.00  0.77           H  
ATOM   3601  HA  CYS A 233      -3.567 -22.945   7.372  1.00  0.77           H  
ATOM   3602 1HB  CYS A 233      -4.311 -22.799   4.413  1.00  0.77           H  
ATOM   3603 2HB  CYS A 233      -2.721 -23.107   5.068  1.00  0.77           H  
ATOM   3604  HG  CYS A 233      -3.367 -25.227   6.380  1.00  0.77           H  
ATOM   3605  N   GLY A 234      -4.274 -20.123   7.209  1.00  0.81           N  
ATOM   3606  CA  GLY A 234      -3.843 -18.737   7.253  1.00  0.81           C  
ATOM   3607  C   GLY A 234      -2.476 -18.775   7.879  1.00  0.81           C  
ATOM   3608  O   GLY A 234      -2.251 -19.569   8.785  1.00  0.81           O  
ATOM   3609  H   GLY A 234      -5.043 -20.424   7.786  1.00  0.81           H  
ATOM   3610 1HA  GLY A 234      -3.790 -18.320   6.250  1.00  0.81           H  
ATOM   3611 2HA  GLY A 234      -4.530 -18.140   7.849  1.00  0.81           H  
ATOM   3612  N   TRP A 235      -1.585 -17.898   7.478  1.00  0.86           N  
ATOM   3613  CA  TRP A 235      -0.228 -17.969   8.002  1.00  0.86           C  
ATOM   3614  C   TRP A 235      -0.095 -17.939   9.519  1.00  0.86           C  
ATOM   3615  O   TRP A 235       0.619 -18.762  10.097  1.00  0.86           O  
ATOM   3616  CB  TRP A 235       0.591 -16.864   7.406  1.00  0.86           C  
ATOM   3617  CG  TRP A 235       1.948 -16.900   7.830  1.00  0.86           C  
ATOM   3618  CD1 TRP A 235       2.579 -16.020   8.625  1.00  0.86           C  
ATOM   3619  CD2 TRP A 235       2.899 -17.905   7.501  1.00  0.86           C  
ATOM   3620  NE1 TRP A 235       3.862 -16.384   8.783  1.00  0.86           N  
ATOM   3621  CE2 TRP A 235       4.078 -17.544   8.110  1.00  0.86           C  
ATOM   3622  CE3 TRP A 235       2.843 -19.079   6.737  1.00  0.86           C  
ATOM   3623  CZ2 TRP A 235       5.200 -18.288   7.997  1.00  0.86           C  
ATOM   3624  CZ3 TRP A 235       3.989 -19.836   6.618  1.00  0.86           C  
ATOM   3625  CH2 TRP A 235       5.137 -19.443   7.233  1.00  0.86           C  
ATOM   3626  H   TRP A 235      -1.821 -17.220   6.765  1.00  0.86           H  
ATOM   3627  HA  TRP A 235       0.197 -18.913   7.657  1.00  0.86           H  
ATOM   3628 1HB  TRP A 235       0.559 -16.926   6.322  1.00  0.86           H  
ATOM   3629 2HB  TRP A 235       0.174 -15.899   7.695  1.00  0.86           H  
ATOM   3630  HD1 TRP A 235       2.119 -15.132   9.057  1.00  0.86           H  
ATOM   3631  HE1 TRP A 235       4.546 -15.880   9.318  1.00  0.86           H  
ATOM   3632  HE3 TRP A 235       1.918 -19.385   6.247  1.00  0.86           H  
ATOM   3633  HZ2 TRP A 235       6.110 -17.992   8.485  1.00  0.86           H  
ATOM   3634  HZ3 TRP A 235       3.955 -20.748   6.018  1.00  0.86           H  
ATOM   3635  HH2 TRP A 235       6.016 -20.038   7.117  1.00  0.86           H  
ATOM   3636  N   ASN A 236      -0.768 -17.006  10.184  1.00  0.89           N  
ATOM   3637  CA  ASN A 236      -0.626 -16.949  11.631  1.00  0.89           C  
ATOM   3638  C   ASN A 236      -1.157 -18.225  12.278  1.00  0.89           C  
ATOM   3639  O   ASN A 236      -0.549 -18.750  13.210  1.00  0.89           O  
ATOM   3640  CB  ASN A 236      -1.342 -15.733  12.177  1.00  0.89           C  
ATOM   3641  CG  ASN A 236      -0.614 -14.455  11.869  1.00  0.89           C  
ATOM   3642  OD1 ASN A 236       0.597 -14.450  11.621  1.00  0.89           O  
ATOM   3643  ND2 ASN A 236      -1.335 -13.365  11.870  1.00  0.89           N  
ATOM   3644  H   ASN A 236      -1.347 -16.343   9.690  1.00  0.89           H  
ATOM   3645  HA  ASN A 236       0.436 -16.876  11.875  1.00  0.89           H  
ATOM   3646 1HB  ASN A 236      -2.345 -15.682  11.754  1.00  0.89           H  
ATOM   3647 2HB  ASN A 236      -1.447 -15.830  13.259  1.00  0.89           H  
ATOM   3648 1HD2 ASN A 236      -0.909 -12.483  11.668  1.00  0.89           H  
ATOM   3649 2HD2 ASN A 236      -2.313 -13.413  12.072  1.00  0.89           H  
ATOM   3650  N   SER A 237      -2.259 -18.753  11.732  1.00  0.91           N  
ATOM   3651  CA  SER A 237      -2.889 -19.964  12.252  1.00  0.91           C  
ATOM   3652  C   SER A 237      -1.946 -21.151  12.075  1.00  0.91           C  
ATOM   3653  O   SER A 237      -1.810 -21.999  12.964  1.00  0.91           O  
ATOM   3654  CB  SER A 237      -4.207 -20.209  11.534  1.00  0.91           C  
ATOM   3655  OG  SER A 237      -5.163 -19.190  11.820  1.00  0.91           O  
ATOM   3656  H   SER A 237      -2.671 -18.292  10.935  1.00  0.91           H  
ATOM   3657  HA  SER A 237      -3.080 -19.828  13.319  1.00  0.91           H  
ATOM   3658 1HB  SER A 237      -4.029 -20.249  10.461  1.00  0.91           H  
ATOM   3659 2HB  SER A 237      -4.608 -21.163  11.819  1.00  0.91           H  
ATOM   3660  HG  SER A 237      -4.757 -18.366  11.533  1.00  0.91           H  
ATOM   3661  N   VAL A 238      -1.264 -21.184  10.932  1.00  0.92           N  
ATOM   3662  CA  VAL A 238      -0.299 -22.226  10.652  1.00  0.92           C  
ATOM   3663  C   VAL A 238       0.839 -22.195  11.634  1.00  0.92           C  
ATOM   3664  O   VAL A 238       1.209 -23.234  12.187  1.00  0.92           O  
ATOM   3665  CB  VAL A 238       0.255 -22.068   9.243  1.00  0.92           C  
ATOM   3666  CG1 VAL A 238       1.403 -22.969   9.058  1.00  0.92           C  
ATOM   3667  CG2 VAL A 238      -0.844 -22.402   8.268  1.00  0.92           C  
ATOM   3668  H   VAL A 238      -1.434 -20.465  10.229  1.00  0.92           H  
ATOM   3669  HA  VAL A 238      -0.803 -23.189  10.725  1.00  0.92           H  
ATOM   3670  HB  VAL A 238       0.591 -21.049   9.090  1.00  0.92           H  
ATOM   3671 1HG1 VAL A 238       1.782 -22.845   8.046  1.00  0.92           H  
ATOM   3672 2HG1 VAL A 238       2.188 -22.723   9.773  1.00  0.92           H  
ATOM   3673 3HG1 VAL A 238       1.072 -23.990   9.220  1.00  0.92           H  
ATOM   3674 1HG2 VAL A 238      -0.486 -22.286   7.246  1.00  0.92           H  
ATOM   3675 2HG2 VAL A 238      -1.172 -23.423   8.440  1.00  0.92           H  
ATOM   3676 3HG2 VAL A 238      -1.664 -21.753   8.425  1.00  0.92           H  
ATOM   3677  N   LEU A 239       1.386 -21.007  11.888  1.00  0.92           N  
ATOM   3678  CA  LEU A 239       2.477 -20.940  12.832  1.00  0.92           C  
ATOM   3679  C   LEU A 239       2.009 -21.340  14.229  1.00  0.92           C  
ATOM   3680  O   LEU A 239       2.751 -22.014  14.944  1.00  0.92           O  
ATOM   3681  CB  LEU A 239       3.147 -19.564  12.828  1.00  0.92           C  
ATOM   3682  CG  LEU A 239       3.955 -19.212  11.555  1.00  0.92           C  
ATOM   3683  CD1 LEU A 239       4.511 -17.793  11.709  1.00  0.92           C  
ATOM   3684  CD2 LEU A 239       5.067 -20.261  11.324  1.00  0.92           C  
ATOM   3685  H   LEU A 239       1.051 -20.170  11.406  1.00  0.92           H  
ATOM   3686  HA  LEU A 239       3.231 -21.657  12.518  1.00  0.92           H  
ATOM   3687 1HB  LEU A 239       2.359 -18.810  12.928  1.00  0.92           H  
ATOM   3688 2HB  LEU A 239       3.792 -19.493  13.688  1.00  0.92           H  
ATOM   3689  HG  LEU A 239       3.286 -19.212  10.685  1.00  0.92           H  
ATOM   3690 1HD1 LEU A 239       5.074 -17.524  10.835  1.00  0.92           H  
ATOM   3691 2HD1 LEU A 239       3.685 -17.095  11.844  1.00  0.92           H  
ATOM   3692 3HD1 LEU A 239       5.167 -17.737  12.557  1.00  0.92           H  
ATOM   3693 1HD2 LEU A 239       5.622 -20.006  10.422  1.00  0.92           H  
ATOM   3694 2HD2 LEU A 239       5.743 -20.277  12.166  1.00  0.92           H  
ATOM   3695 3HD2 LEU A 239       4.615 -21.248  11.204  1.00  0.92           H  
ATOM   3696  N   GLU A 240       0.770 -20.992  14.610  1.00  0.91           N  
ATOM   3697  CA  GLU A 240       0.243 -21.409  15.909  1.00  0.91           C  
ATOM   3698  C   GLU A 240       0.174 -22.930  16.007  1.00  0.91           C  
ATOM   3699  O   GLU A 240       0.523 -23.515  17.035  1.00  0.91           O  
ATOM   3700  CB  GLU A 240      -1.136 -20.809  16.161  1.00  0.91           C  
ATOM   3701  CG  GLU A 240      -1.187 -19.344  16.426  1.00  0.91           C  
ATOM   3702  CD  GLU A 240      -2.595 -18.810  16.467  1.00  0.91           C  
ATOM   3703  OE1 GLU A 240      -3.484 -19.560  16.140  1.00  0.91           O  
ATOM   3704  OE2 GLU A 240      -2.792 -17.674  16.836  1.00  0.91           O  
ATOM   3705  H   GLU A 240       0.195 -20.409  13.998  1.00  0.91           H  
ATOM   3706  HA  GLU A 240       0.909 -21.074  16.685  1.00  0.91           H  
ATOM   3707 1HB  GLU A 240      -1.794 -21.028  15.324  1.00  0.91           H  
ATOM   3708 2HB  GLU A 240      -1.551 -21.280  17.035  1.00  0.91           H  
ATOM   3709 1HG  GLU A 240      -0.757 -19.216  17.381  1.00  0.91           H  
ATOM   3710 2HG  GLU A 240      -0.591 -18.800  15.702  1.00  0.91           H  
ATOM   3711  N   GLY A 241      -0.230 -23.584  14.915  1.00  0.91           N  
ATOM   3712  CA  GLY A 241      -0.282 -25.038  14.869  1.00  0.91           C  
ATOM   3713  C   GLY A 241       1.122 -25.599  15.086  1.00  0.91           C  
ATOM   3714  O   GLY A 241       1.348 -26.458  15.955  1.00  0.91           O  
ATOM   3715  H   GLY A 241      -0.538 -23.045  14.103  1.00  0.91           H  
ATOM   3716 1HA  GLY A 241      -0.960 -25.409  15.637  1.00  0.91           H  
ATOM   3717 2HA  GLY A 241      -0.667 -25.360  13.903  1.00  0.91           H  
ATOM   3718  N   VAL A 242       2.082 -25.085  14.305  1.00  0.89           N  
ATOM   3719  CA  VAL A 242       3.457 -25.558  14.379  1.00  0.89           C  
ATOM   3720  C   VAL A 242       4.093 -25.364  15.748  1.00  0.89           C  
ATOM   3721  O   VAL A 242       4.678 -26.298  16.286  1.00  0.89           O  
ATOM   3722  CB  VAL A 242       4.329 -24.836  13.331  1.00  0.89           C  
ATOM   3723  CG1 VAL A 242       5.767 -25.152  13.596  1.00  0.89           C  
ATOM   3724  CG2 VAL A 242       3.913 -25.295  11.894  1.00  0.89           C  
ATOM   3725  H   VAL A 242       1.829 -24.367  13.625  1.00  0.89           H  
ATOM   3726  HA  VAL A 242       3.458 -26.621  14.148  1.00  0.89           H  
ATOM   3727  HB  VAL A 242       4.197 -23.760  13.419  1.00  0.89           H  
ATOM   3728 1HG1 VAL A 242       6.396 -24.653  12.859  1.00  0.89           H  
ATOM   3729 2HG1 VAL A 242       6.050 -24.821  14.593  1.00  0.89           H  
ATOM   3730 3HG1 VAL A 242       5.876 -26.218  13.536  1.00  0.89           H  
ATOM   3731 1HG2 VAL A 242       4.531 -24.783  11.157  1.00  0.89           H  
ATOM   3732 2HG2 VAL A 242       4.045 -26.367  11.799  1.00  0.89           H  
ATOM   3733 3HG2 VAL A 242       2.869 -25.048  11.721  1.00  0.89           H  
ATOM   3734  N   VAL A 243       3.943 -24.184  16.335  1.00  0.87           N  
ATOM   3735  CA  VAL A 243       4.507 -23.920  17.652  1.00  0.87           C  
ATOM   3736  C   VAL A 243       3.855 -24.759  18.729  1.00  0.87           C  
ATOM   3737  O   VAL A 243       4.521 -25.199  19.661  1.00  0.87           O  
ATOM   3738  CB  VAL A 243       4.406 -22.444  18.006  1.00  0.87           C  
ATOM   3739  CG1 VAL A 243       4.798 -22.230  19.445  1.00  0.87           C  
ATOM   3740  CG2 VAL A 243       5.309 -21.689  17.107  1.00  0.87           C  
ATOM   3741  H   VAL A 243       3.438 -23.446  15.850  1.00  0.87           H  
ATOM   3742  HA  VAL A 243       5.564 -24.176  17.618  1.00  0.87           H  
ATOM   3743  HB  VAL A 243       3.383 -22.102  17.877  1.00  0.87           H  
ATOM   3744 1HG1 VAL A 243       4.742 -21.176  19.683  1.00  0.87           H  
ATOM   3745 2HG1 VAL A 243       4.123 -22.788  20.089  1.00  0.87           H  
ATOM   3746 3HG1 VAL A 243       5.806 -22.585  19.593  1.00  0.87           H  
ATOM   3747 1HG2 VAL A 243       5.255 -20.636  17.354  1.00  0.87           H  
ATOM   3748 2HG2 VAL A 243       6.318 -22.049  17.240  1.00  0.87           H  
ATOM   3749 3HG2 VAL A 243       5.006 -21.844  16.073  1.00  0.87           H  
ATOM   3750  N   ALA A 244       2.539 -24.901  18.671  1.00  0.85           N  
ATOM   3751  CA  ALA A 244       1.834 -25.745  19.615  1.00  0.85           C  
ATOM   3752  C   ALA A 244       2.244 -27.220  19.471  1.00  0.85           C  
ATOM   3753  O   ALA A 244       2.284 -27.957  20.462  1.00  0.85           O  
ATOM   3754  CB  ALA A 244       0.354 -25.596  19.415  1.00  0.85           C  
ATOM   3755  H   ALA A 244       1.999 -24.456  17.929  1.00  0.85           H  
ATOM   3756  HA  ALA A 244       2.092 -25.421  20.619  1.00  0.85           H  
ATOM   3757 1HB  ALA A 244      -0.151 -26.208  20.138  1.00  0.85           H  
ATOM   3758 2HB  ALA A 244       0.065 -24.556  19.548  1.00  0.85           H  
ATOM   3759 3HB  ALA A 244       0.089 -25.919  18.408  1.00  0.85           H  
ATOM   3760  N   GLY A 245       2.553 -27.651  18.236  1.00  0.82           N  
ATOM   3761  CA  GLY A 245       2.893 -29.044  17.944  1.00  0.82           C  
ATOM   3762  C   GLY A 245       1.635 -29.830  17.622  1.00  0.82           C  
ATOM   3763  O   GLY A 245       1.549 -31.033  17.866  1.00  0.82           O  
ATOM   3764  H   GLY A 245       2.507 -27.001  17.453  1.00  0.82           H  
ATOM   3765 1HA  GLY A 245       3.563 -29.075  17.085  1.00  0.82           H  
ATOM   3766 2HA  GLY A 245       3.412 -29.491  18.789  1.00  0.82           H  
ATOM   3767  N   VAL A 246       0.642 -29.113  17.119  1.00  0.79           N  
ATOM   3768  CA  VAL A 246      -0.664 -29.633  16.758  1.00  0.79           C  
ATOM   3769  C   VAL A 246      -0.749 -29.944  15.263  1.00  0.79           C  
ATOM   3770  O   VAL A 246      -0.297 -29.153  14.436  1.00  0.79           O  
ATOM   3771  CB  VAL A 246      -1.711 -28.601  17.189  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246      -3.011 -28.974  16.766  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246      -1.731 -28.519  18.682  1.00  0.79           C  
ATOM   3774  H   VAL A 246       0.823 -28.128  16.928  1.00  0.79           H  
ATOM   3775  HA  VAL A 246      -0.838 -30.557  17.314  1.00  0.79           H  
ATOM   3776  HB  VAL A 246      -1.462 -27.633  16.755  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246      -3.731 -28.249  17.095  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246      -3.033 -29.044  15.682  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246      -3.230 -29.925  17.218  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246      -2.472 -27.785  18.981  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246      -1.996 -29.493  19.103  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246      -0.759 -28.228  19.052  1.00  0.79           H  
ATOM   3783  N   MET A 247      -1.287 -31.114  14.909  1.00  0.76           N  
ATOM   3784  CA  MET A 247      -1.381 -31.496  13.498  1.00  0.76           C  
ATOM   3785  C   MET A 247      -2.333 -30.581  12.765  1.00  0.76           C  
ATOM   3786  O   MET A 247      -3.337 -30.173  13.337  1.00  0.76           O  
ATOM   3787  CB  MET A 247      -1.844 -32.935  13.393  1.00  0.76           C  
ATOM   3788  CG  MET A 247      -0.838 -33.869  13.870  1.00  0.76           C  
ATOM   3789  SD  MET A 247      -1.348 -35.536  13.739  1.00  0.76           S  
ATOM   3790  CE  MET A 247      -2.463 -35.692  15.146  1.00  0.76           C  
ATOM   3791  H   MET A 247      -1.675 -31.742  15.619  1.00  0.76           H  
ATOM   3792  HA  MET A 247      -0.397 -31.399  13.039  1.00  0.76           H  
ATOM   3793 1HB  MET A 247      -2.751 -33.080  13.980  1.00  0.76           H  
ATOM   3794 2HB  MET A 247      -2.072 -33.176  12.353  1.00  0.76           H  
ATOM   3795 1HG  MET A 247       0.071 -33.732  13.292  1.00  0.76           H  
ATOM   3796 2HG  MET A 247      -0.619 -33.657  14.919  1.00  0.76           H  
ATOM   3797 1HE  MET A 247      -2.841 -36.715  15.197  1.00  0.76           H  
ATOM   3798 2HE  MET A 247      -1.925 -35.461  16.064  1.00  0.76           H  
ATOM   3799 3HE  MET A 247      -3.295 -34.996  15.031  1.00  0.76           H  
ATOM   3800  N   ILE A 248      -2.055 -30.278  11.504  1.00  0.74           N  
ATOM   3801  CA  ILE A 248      -2.938 -29.393  10.754  1.00  0.74           C  
ATOM   3802  C   ILE A 248      -3.712 -30.116   9.643  1.00  0.74           C  
ATOM   3803  O   ILE A 248      -3.169 -30.984   8.961  1.00  0.74           O  
ATOM   3804  CB  ILE A 248      -2.127 -28.218  10.150  1.00  0.74           C  
ATOM   3805  CG1 ILE A 248      -1.480 -27.339  11.243  1.00  0.74           C  
ATOM   3806  CG2 ILE A 248      -3.010 -27.357   9.212  1.00  0.74           C  
ATOM   3807  CD1 ILE A 248      -0.443 -26.345  10.671  1.00  0.74           C  
ATOM   3808  H   ILE A 248      -1.207 -30.625  11.046  1.00  0.74           H  
ATOM   3809  HA  ILE A 248      -3.659 -28.968  11.446  1.00  0.74           H  
ATOM   3810  HB  ILE A 248      -1.307 -28.633   9.590  1.00  0.74           H  
ATOM   3811 1HG1 ILE A 248      -2.261 -26.777  11.754  1.00  0.74           H  
ATOM   3812 2HG1 ILE A 248      -0.978 -27.978  11.974  1.00  0.74           H  
ATOM   3813 1HG2 ILE A 248      -2.412 -26.559   8.782  1.00  0.74           H  
ATOM   3814 2HG2 ILE A 248      -3.411 -27.971   8.410  1.00  0.74           H  
ATOM   3815 3HG2 ILE A 248      -3.836 -26.928   9.785  1.00  0.74           H  
ATOM   3816 1HD1 ILE A 248      -0.014 -25.745  11.480  1.00  0.74           H  
ATOM   3817 2HD1 ILE A 248       0.355 -26.899  10.172  1.00  0.74           H  
ATOM   3818 3HD1 ILE A 248      -0.925 -25.683   9.953  1.00  0.74           H  
ATOM   3819  N   VAL A 249      -5.000 -29.838   9.539  1.00  0.74           N  
ATOM   3820  CA  VAL A 249      -5.800 -30.379   8.452  1.00  0.74           C  
ATOM   3821  C   VAL A 249      -6.192 -29.168   7.592  1.00  0.74           C  
ATOM   3822  O   VAL A 249      -6.742 -28.184   8.100  1.00  0.74           O  
ATOM   3823  CB  VAL A 249      -7.009 -31.169   8.971  1.00  0.74           C  
ATOM   3824  CG1 VAL A 249      -7.784 -31.680   7.808  1.00  0.74           C  
ATOM   3825  CG2 VAL A 249      -6.545 -32.314   9.848  1.00  0.74           C  
ATOM   3826  H   VAL A 249      -5.414 -29.187  10.198  1.00  0.74           H  
ATOM   3827  HA  VAL A 249      -5.191 -31.054   7.862  1.00  0.74           H  
ATOM   3828  HB  VAL A 249      -7.649 -30.516   9.543  1.00  0.74           H  
ATOM   3829 1HG1 VAL A 249      -8.658 -32.236   8.152  1.00  0.74           H  
ATOM   3830 2HG1 VAL A 249      -8.095 -30.831   7.209  1.00  0.74           H  
ATOM   3831 3HG1 VAL A 249      -7.144 -32.333   7.208  1.00  0.74           H  
ATOM   3832 1HG2 VAL A 249      -7.410 -32.871  10.209  1.00  0.74           H  
ATOM   3833 2HG2 VAL A 249      -5.902 -32.973   9.261  1.00  0.74           H  
ATOM   3834 3HG2 VAL A 249      -5.985 -31.919  10.697  1.00  0.74           H  
ATOM   3835  N   GLY A 250      -5.806 -29.179   6.320  1.00  0.76           N  
ATOM   3836  CA  GLY A 250      -5.977 -27.976   5.512  1.00  0.76           C  
ATOM   3837  C   GLY A 250      -7.249 -27.833   4.692  1.00  0.76           C  
ATOM   3838  O   GLY A 250      -7.672 -28.749   3.967  1.00  0.76           O  
ATOM   3839  H   GLY A 250      -5.392 -30.023   5.939  1.00  0.76           H  
ATOM   3840 1HA  GLY A 250      -5.915 -27.116   6.179  1.00  0.76           H  
ATOM   3841 2HA  GLY A 250      -5.121 -27.894   4.841  1.00  0.76           H  
ATOM   3842  N   TRP A 251      -7.794 -26.617   4.758  1.00  0.81           N  
ATOM   3843  CA  TRP A 251      -8.963 -26.196   4.007  1.00  0.81           C  
ATOM   3844  C   TRP A 251      -8.898 -24.733   3.581  1.00  0.81           C  
ATOM   3845  O   TRP A 251      -9.616 -23.925   4.159  1.00  0.81           O  
ATOM   3846  CB  TRP A 251     -10.182 -26.405   4.883  1.00  0.81           C  
ATOM   3847  CG  TRP A 251     -11.483 -26.188   4.215  1.00  0.81           C  
ATOM   3848  CD1 TRP A 251     -11.735 -25.558   3.021  1.00  0.81           C  
ATOM   3849  CD2 TRP A 251     -12.752 -26.627   4.714  1.00  0.81           C  
ATOM   3850  NE1 TRP A 251     -13.086 -25.574   2.762  1.00  0.81           N  
ATOM   3851  CE2 TRP A 251     -13.720 -26.226   3.790  1.00  0.81           C  
ATOM   3852  CE3 TRP A 251     -13.143 -27.317   5.858  1.00  0.81           C  
ATOM   3853  CZ2 TRP A 251     -15.047 -26.489   3.984  1.00  0.81           C  
ATOM   3854  CZ3 TRP A 251     -14.470 -27.583   6.039  1.00  0.81           C  
ATOM   3855  CH2 TRP A 251     -15.408 -27.181   5.133  1.00  0.81           C  
ATOM   3856  H   TRP A 251      -7.408 -25.948   5.429  1.00  0.81           H  
ATOM   3857  HA  TRP A 251      -9.044 -26.820   3.122  1.00  0.81           H  
ATOM   3858 1HB  TRP A 251     -10.170 -27.423   5.277  1.00  0.81           H  
ATOM   3859 2HB  TRP A 251     -10.124 -25.731   5.741  1.00  0.81           H  
ATOM   3860  HD1 TRP A 251     -10.980 -25.102   2.373  1.00  0.81           H  
ATOM   3861  HE1 TRP A 251     -13.534 -25.167   1.945  1.00  0.81           H  
ATOM   3862  HE3 TRP A 251     -12.408 -27.642   6.590  1.00  0.81           H  
ATOM   3863  HZ2 TRP A 251     -15.790 -26.184   3.274  1.00  0.81           H  
ATOM   3864  HZ3 TRP A 251     -14.748 -28.121   6.918  1.00  0.81           H  
ATOM   3865  HH2 TRP A 251     -16.462 -27.413   5.313  1.00  0.81           H  
ATOM   3866  N   PRO A 252      -8.097 -24.356   2.571  1.00  0.87           N  
ATOM   3867  CA  PRO A 252      -7.856 -22.976   2.187  1.00  0.87           C  
ATOM   3868  C   PRO A 252      -9.171 -22.276   1.900  1.00  0.87           C  
ATOM   3869  O   PRO A 252     -10.045 -22.849   1.251  1.00  0.87           O  
ATOM   3870  CB  PRO A 252      -7.051 -23.136   0.888  1.00  0.87           C  
ATOM   3871  CG  PRO A 252      -6.373 -24.461   1.025  1.00  0.87           C  
ATOM   3872  CD  PRO A 252      -7.391 -25.347   1.740  1.00  0.87           C  
ATOM   3873  HA  PRO A 252      -7.289 -22.459   2.969  1.00  0.87           H  
ATOM   3874 1HB  PRO A 252      -7.707 -23.066   0.032  1.00  0.87           H  
ATOM   3875 2HB  PRO A 252      -6.338 -22.310   0.797  1.00  0.87           H  
ATOM   3876 1HG  PRO A 252      -6.091 -24.844   0.033  1.00  0.87           H  
ATOM   3877 2HG  PRO A 252      -5.457 -24.324   1.588  1.00  0.87           H  
ATOM   3878 1HD  PRO A 252      -8.086 -25.814   1.021  1.00  0.87           H  
ATOM   3879 2HD  PRO A 252      -6.857 -26.087   2.339  1.00  0.87           H  
ATOM   3880  N   MET A 253      -9.300 -21.035   2.371  1.00  0.94           N  
ATOM   3881  CA  MET A 253     -10.511 -20.265   2.147  1.00  0.94           C  
ATOM   3882  C   MET A 253     -10.265 -19.126   1.170  1.00  0.94           C  
ATOM   3883  O   MET A 253     -11.192 -18.676   0.500  1.00  0.94           O  
ATOM   3884  CB  MET A 253     -11.052 -19.733   3.453  1.00  0.94           C  
ATOM   3885  CG  MET A 253     -11.479 -20.811   4.453  1.00  0.94           C  
ATOM   3886  SD  MET A 253     -12.855 -21.829   3.899  1.00  0.94           S  
ATOM   3887  CE  MET A 253     -12.859 -23.018   5.209  1.00  0.94           C  
ATOM   3888  H   MET A 253      -8.550 -20.592   2.897  1.00  0.94           H  
ATOM   3889  HA  MET A 253     -11.262 -20.920   1.715  1.00  0.94           H  
ATOM   3890 1HB  MET A 253     -10.291 -19.118   3.933  1.00  0.94           H  
ATOM   3891 2HB  MET A 253     -11.913 -19.093   3.258  1.00  0.94           H  
ATOM   3892 1HG  MET A 253     -10.634 -21.476   4.628  1.00  0.94           H  
ATOM   3893 2HG  MET A 253     -11.749 -20.345   5.401  1.00  0.94           H  
ATOM   3894 1HE  MET A 253     -13.663 -23.725   5.059  1.00  0.94           H  
ATOM   3895 2HE  MET A 253     -11.905 -23.536   5.236  1.00  0.94           H  
ATOM   3896 3HE  MET A 253     -13.002 -22.515   6.128  1.00  0.94           H  
ATOM   3897  N   GLU A 254      -9.026 -18.619   1.117  1.00  1.00           N  
ATOM   3898  CA  GLU A 254      -8.747 -17.521   0.188  1.00  1.00           C  
ATOM   3899  C   GLU A 254      -7.291 -17.336  -0.265  1.00  1.00           C  
ATOM   3900  O   GLU A 254      -6.350 -17.377   0.533  1.00  1.00           O  
ATOM   3901  CB  GLU A 254      -9.238 -16.205   0.780  1.00  1.00           C  
ATOM   3902  CG  GLU A 254      -9.070 -14.994  -0.148  1.00  1.00           C  
ATOM   3903  CD  GLU A 254      -9.698 -13.727   0.360  1.00  1.00           C  
ATOM   3904  OE1 GLU A 254      -9.265 -13.210   1.375  1.00  1.00           O  
ATOM   3905  OE2 GLU A 254     -10.631 -13.276  -0.248  1.00  1.00           O  
ATOM   3906  H   GLU A 254      -8.311 -18.980   1.747  1.00  1.00           H  
ATOM   3907  HA  GLU A 254      -9.334 -17.707  -0.710  1.00  1.00           H  
ATOM   3908 1HB  GLU A 254     -10.290 -16.285   1.048  1.00  1.00           H  
ATOM   3909 2HB  GLU A 254      -8.681 -15.998   1.688  1.00  1.00           H  
ATOM   3910 1HG  GLU A 254      -8.015 -14.800  -0.259  1.00  1.00           H  
ATOM   3911 2HG  GLU A 254      -9.478 -15.235  -1.127  1.00  1.00           H  
ATOM   3912  N   ALA A 255      -7.147 -17.042  -1.559  1.00  1.04           N  
ATOM   3913  CA  ALA A 255      -5.892 -16.616  -2.178  1.00  1.04           C  
ATOM   3914  C   ALA A 255      -4.680 -17.458  -1.778  1.00  1.04           C  
ATOM   3915  O   ALA A 255      -4.625 -18.660  -2.052  1.00  1.04           O  
ATOM   3916  CB  ALA A 255      -5.651 -15.142  -1.862  1.00  1.04           C  
ATOM   3917  H   ALA A 255      -7.977 -17.068  -2.135  1.00  1.04           H  
ATOM   3918  HA  ALA A 255      -6.010 -16.715  -3.251  1.00  1.04           H  
ATOM   3919 1HB  ALA A 255      -4.748 -14.794  -2.371  1.00  1.04           H  
ATOM   3920 2HB  ALA A 255      -6.504 -14.558  -2.212  1.00  1.04           H  
ATOM   3921 3HB  ALA A 255      -5.542 -15.002  -0.785  1.00  1.04           H  
ATOM   3922  N   ASP A 256      -3.717 -16.792  -1.126  1.00  1.04           N  
ATOM   3923  CA  ASP A 256      -2.420 -17.318  -0.712  1.00  1.04           C  
ATOM   3924  C   ASP A 256      -2.503 -18.542   0.174  1.00  1.04           C  
ATOM   3925  O   ASP A 256      -1.536 -19.302   0.280  1.00  1.04           O  
ATOM   3926  CB  ASP A 256      -1.645 -16.237   0.033  1.00  1.04           C  
ATOM   3927  CG  ASP A 256      -1.208 -15.103  -0.872  1.00  1.04           C  
ATOM   3928  OD1 ASP A 256      -1.307 -15.252  -2.064  1.00  1.04           O  
ATOM   3929  OD2 ASP A 256      -0.788 -14.094  -0.365  1.00  1.04           O  
ATOM   3930  H   ASP A 256      -3.883 -15.825  -0.906  1.00  1.04           H  
ATOM   3931  HA  ASP A 256      -1.862 -17.589  -1.604  1.00  1.04           H  
ATOM   3932 1HB  ASP A 256      -2.269 -15.832   0.833  1.00  1.04           H  
ATOM   3933 2HB  ASP A 256      -0.760 -16.676   0.497  1.00  1.04           H  
ATOM   3934  N   GLN A 257      -3.656 -18.776   0.784  1.00  1.02           N  
ATOM   3935  CA  GLN A 257      -3.813 -19.928   1.650  1.00  1.02           C  
ATOM   3936  C   GLN A 257      -3.602 -21.220   0.853  1.00  1.02           C  
ATOM   3937  O   GLN A 257      -3.196 -22.247   1.403  1.00  1.02           O  
ATOM   3938  CB  GLN A 257      -5.171 -19.884   2.317  1.00  1.02           C  
ATOM   3939  CG  GLN A 257      -5.274 -18.748   3.312  1.00  1.02           C  
ATOM   3940  CD  GLN A 257      -6.573 -18.691   4.038  1.00  1.02           C  
ATOM   3941  OE1 GLN A 257      -7.628 -19.160   3.562  1.00  1.02           O  
ATOM   3942  NE2 GLN A 257      -6.508 -18.105   5.235  1.00  1.02           N  
ATOM   3943  H   GLN A 257      -4.453 -18.149   0.646  1.00  1.02           H  
ATOM   3944  HA  GLN A 257      -3.055 -19.881   2.432  1.00  1.02           H  
ATOM   3945 1HB  GLN A 257      -5.948 -19.771   1.564  1.00  1.02           H  
ATOM   3946 2HB  GLN A 257      -5.346 -20.817   2.841  1.00  1.02           H  
ATOM   3947 1HG  GLN A 257      -4.484 -18.885   4.047  1.00  1.02           H  
ATOM   3948 2HG  GLN A 257      -5.136 -17.807   2.784  1.00  1.02           H  
ATOM   3949 1HE2 GLN A 257      -7.319 -18.046   5.852  1.00  1.02           H  
ATOM   3950 2HE2 GLN A 257      -5.641 -17.743   5.553  1.00  1.02           H  
ATOM   3951  N   TYR A 258      -3.818 -21.171  -0.471  1.00  0.98           N  
ATOM   3952  CA  TYR A 258      -3.557 -22.336  -1.305  1.00  0.98           C  
ATOM   3953  C   TYR A 258      -2.096 -22.743  -1.228  1.00  0.98           C  
ATOM   3954  O   TYR A 258      -1.745 -23.932  -1.265  1.00  0.98           O  
ATOM   3955  CB  TYR A 258      -3.737 -22.037  -2.784  1.00  0.98           C  
ATOM   3956  CG  TYR A 258      -5.063 -22.041  -3.424  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258      -5.436 -20.940  -4.169  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258      -5.858 -23.160  -3.373  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258      -6.593 -20.967  -4.889  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258      -7.014 -23.187  -4.094  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258      -7.376 -22.103  -4.859  1.00  0.98           C  
ATOM   3962  OH  TYR A 258      -8.498 -22.174  -5.644  1.00  0.98           O  
ATOM   3963  H   TYR A 258      -4.140 -20.305  -0.909  1.00  0.98           H  
ATOM   3964  HA  TYR A 258      -4.181 -23.168  -0.980  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258      -3.304 -21.051  -2.978  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258      -3.119 -22.741  -3.336  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258      -4.785 -20.070  -4.214  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258      -5.552 -24.035  -2.802  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258      -6.872 -20.115  -5.509  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258      -7.621 -24.077  -4.098  1.00  0.98           H  
ATOM   3971  HH  TYR A 258      -8.189 -22.288  -6.571  1.00  0.98           H  
ATOM   3972  N   VAL A 259      -1.240 -21.728  -1.202  1.00  0.94           N  
ATOM   3973  CA  VAL A 259       0.184 -21.898  -1.288  1.00  0.94           C  
ATOM   3974  C   VAL A 259       0.683 -22.366   0.063  1.00  0.94           C  
ATOM   3975  O   VAL A 259       1.527 -23.264   0.142  1.00  0.94           O  
ATOM   3976  CB  VAL A 259       0.838 -20.583  -1.732  1.00  0.94           C  
ATOM   3977  CG1 VAL A 259       2.290 -20.742  -1.767  1.00  0.94           C  
ATOM   3978  CG2 VAL A 259       0.288 -20.168  -3.080  1.00  0.94           C  
ATOM   3979  H   VAL A 259      -1.594 -20.785  -1.086  1.00  0.94           H  
ATOM   3980  HA  VAL A 259       0.404 -22.659  -2.037  1.00  0.94           H  
ATOM   3981  HB  VAL A 259       0.615 -19.802  -1.004  1.00  0.94           H  
ATOM   3982 1HG1 VAL A 259       2.735 -19.843  -2.082  1.00  0.94           H  
ATOM   3983 2HG1 VAL A 259       2.637 -21.010  -0.778  1.00  0.94           H  
ATOM   3984 3HG1 VAL A 259       2.534 -21.518  -2.482  1.00  0.94           H  
ATOM   3985 1HG2 VAL A 259       0.745 -19.225  -3.387  1.00  0.94           H  
ATOM   3986 2HG2 VAL A 259       0.504 -20.929  -3.811  1.00  0.94           H  
ATOM   3987 3HG2 VAL A 259      -0.794 -20.038  -3.000  1.00  0.94           H  
ATOM   3988  N   ASN A 260       0.152 -21.765   1.136  1.00  0.91           N  
ATOM   3989  CA  ASN A 260       0.545 -22.200   2.470  1.00  0.91           C  
ATOM   3990  C   ASN A 260       0.164 -23.673   2.652  1.00  0.91           C  
ATOM   3991  O   ASN A 260       0.957 -24.464   3.156  1.00  0.91           O  
ATOM   3992  CB  ASN A 260      -0.130 -21.378   3.552  1.00  0.91           C  
ATOM   3993  CG  ASN A 260       0.376 -19.963   3.711  1.00  0.91           C  
ATOM   3994  OD1 ASN A 260       1.464 -19.560   3.265  1.00  0.91           O  
ATOM   3995  ND2 ASN A 260      -0.434 -19.186   4.378  1.00  0.91           N  
ATOM   3996  H   ASN A 260      -0.528 -21.013   1.006  1.00  0.91           H  
ATOM   3997  HA  ASN A 260       1.629 -22.119   2.569  1.00  0.91           H  
ATOM   3998 1HB  ASN A 260      -1.204 -21.335   3.345  1.00  0.91           H  
ATOM   3999 2HB  ASN A 260      -0.020 -21.890   4.510  1.00  0.91           H  
ATOM   4000 1HD2 ASN A 260      -0.199 -18.233   4.540  1.00  0.91           H  
ATOM   4001 2HD2 ASN A 260      -1.306 -19.577   4.743  1.00  0.91           H  
ATOM   4002  N   ALA A 261      -1.033 -24.064   2.189  1.00  0.90           N  
ATOM   4003  CA  ALA A 261      -1.447 -25.461   2.285  1.00  0.90           C  
ATOM   4004  C   ALA A 261      -0.523 -26.364   1.488  1.00  0.90           C  
ATOM   4005  O   ALA A 261      -0.137 -27.439   1.949  1.00  0.90           O  
ATOM   4006  CB  ALA A 261      -2.858 -25.629   1.781  1.00  0.90           C  
ATOM   4007  H   ALA A 261      -1.679 -23.380   1.794  1.00  0.90           H  
ATOM   4008  HA  ALA A 261      -1.401 -25.759   3.328  1.00  0.90           H  
ATOM   4009 1HB  ALA A 261      -3.167 -26.666   1.879  1.00  0.90           H  
ATOM   4010 2HB  ALA A 261      -3.502 -24.995   2.371  1.00  0.90           H  
ATOM   4011 3HB  ALA A 261      -2.908 -25.328   0.736  1.00  0.90           H  
ATOM   4012  N   THR A 262      -0.111 -25.908   0.305  1.00  0.90           N  
ATOM   4013  CA  THR A 262       0.778 -26.700  -0.522  1.00  0.90           C  
ATOM   4014  C   THR A 262       2.073 -26.934   0.239  1.00  0.90           C  
ATOM   4015  O   THR A 262       2.566 -28.055   0.336  1.00  0.90           O  
ATOM   4016  CB  THR A 262       1.069 -25.973  -1.851  1.00  0.90           C  
ATOM   4017  OG1 THR A 262      -0.164 -25.779  -2.576  1.00  0.90           O  
ATOM   4018  CG2 THR A 262       2.038 -26.760  -2.695  1.00  0.90           C  
ATOM   4019  H   THR A 262      -0.461 -25.021  -0.057  1.00  0.90           H  
ATOM   4020  HA  THR A 262       0.317 -27.665  -0.730  1.00  0.90           H  
ATOM   4021  HB  THR A 262       1.505 -25.004  -1.642  1.00  0.90           H  
ATOM   4022  HG1 THR A 262      -0.734 -25.135  -2.088  1.00  0.90           H  
ATOM   4023 1HG2 THR A 262       2.229 -26.221  -3.620  1.00  0.90           H  
ATOM   4024 2HG2 THR A 262       2.963 -26.885  -2.140  1.00  0.90           H  
ATOM   4025 3HG2 THR A 262       1.618 -27.743  -2.925  1.00  0.90           H  
ATOM   4026  N   LEU A 263       2.603 -25.881   0.840  1.00  0.92           N  
ATOM   4027  CA  LEU A 263       3.830 -25.993   1.606  1.00  0.92           C  
ATOM   4028  C   LEU A 263       3.688 -27.006   2.759  1.00  0.92           C  
ATOM   4029  O   LEU A 263       4.476 -27.945   2.888  1.00  0.92           O  
ATOM   4030  CB  LEU A 263       4.167 -24.632   2.210  1.00  0.92           C  
ATOM   4031  CG  LEU A 263       5.383 -24.575   3.056  1.00  0.92           C  
ATOM   4032  CD1 LEU A 263       6.629 -24.817   2.194  1.00  0.92           C  
ATOM   4033  CD2 LEU A 263       5.413 -23.258   3.797  1.00  0.92           C  
ATOM   4034  H   LEU A 263       2.152 -24.971   0.739  1.00  0.92           H  
ATOM   4035  HA  LEU A 263       4.629 -26.316   0.941  1.00  0.92           H  
ATOM   4036 1HB  LEU A 263       4.273 -23.923   1.416  1.00  0.92           H  
ATOM   4037 2HB  LEU A 263       3.342 -24.316   2.828  1.00  0.92           H  
ATOM   4038  HG  LEU A 263       5.332 -25.372   3.763  1.00  0.92           H  
ATOM   4039 1HD1 LEU A 263       7.520 -24.811   2.826  1.00  0.92           H  
ATOM   4040 2HD1 LEU A 263       6.551 -25.778   1.699  1.00  0.92           H  
ATOM   4041 3HD1 LEU A 263       6.713 -24.034   1.443  1.00  0.92           H  
ATOM   4042 1HD2 LEU A 263       6.272 -23.240   4.443  1.00  0.92           H  
ATOM   4043 2HD2 LEU A 263       5.464 -22.430   3.086  1.00  0.92           H  
ATOM   4044 3HD2 LEU A 263       4.510 -23.164   4.401  1.00  0.92           H  
ATOM   4045  N   LEU A 264       2.635 -26.857   3.559  1.00  0.93           N  
ATOM   4046  CA  LEU A 264       2.414 -27.691   4.740  1.00  0.93           C  
ATOM   4047  C   LEU A 264       2.235 -29.176   4.425  1.00  0.93           C  
ATOM   4048  O   LEU A 264       2.673 -30.063   5.188  1.00  0.93           O  
ATOM   4049  CB  LEU A 264       1.158 -27.202   5.428  1.00  0.93           C  
ATOM   4050  CG  LEU A 264       1.245 -25.888   6.020  1.00  0.93           C  
ATOM   4051  CD1 LEU A 264      -0.122 -25.454   6.430  1.00  0.93           C  
ATOM   4052  CD2 LEU A 264       2.140 -25.958   7.171  1.00  0.93           C  
ATOM   4053  H   LEU A 264       1.983 -26.093   3.371  1.00  0.93           H  
ATOM   4054  HA  LEU A 264       3.264 -27.568   5.404  1.00  0.93           H  
ATOM   4055 1HB  LEU A 264       0.332 -27.215   4.717  1.00  0.93           H  
ATOM   4056 2HB  LEU A 264       0.956 -27.875   6.227  1.00  0.93           H  
ATOM   4057  HG  LEU A 264       1.650 -25.194   5.302  1.00  0.93           H  
ATOM   4058 1HD1 LEU A 264      -0.037 -24.500   6.850  1.00  0.93           H  
ATOM   4059 2HD1 LEU A 264      -0.767 -25.412   5.561  1.00  0.93           H  
ATOM   4060 3HD1 LEU A 264      -0.528 -26.153   7.157  1.00  0.93           H  
ATOM   4061 1HD2 LEU A 264       2.254 -25.011   7.604  1.00  0.93           H  
ATOM   4062 2HD2 LEU A 264       1.719 -26.631   7.889  1.00  0.93           H  
ATOM   4063 3HD2 LEU A 264       3.092 -26.308   6.844  1.00  0.93           H  
ATOM   4064  N   VAL A 265       1.576 -29.447   3.302  1.00  0.94           N  
ATOM   4065  CA  VAL A 265       1.296 -30.805   2.880  1.00  0.94           C  
ATOM   4066  C   VAL A 265       2.447 -31.435   2.071  1.00  0.94           C  
ATOM   4067  O   VAL A 265       2.908 -32.531   2.400  1.00  0.94           O  
ATOM   4068  CB  VAL A 265       0.005 -30.800   2.033  1.00  0.94           C  
ATOM   4069  CG1 VAL A 265      -0.279 -32.178   1.487  1.00  0.94           C  
ATOM   4070  CG2 VAL A 265      -1.177 -30.313   2.891  1.00  0.94           C  
ATOM   4071  H   VAL A 265       1.219 -28.677   2.732  1.00  0.94           H  
ATOM   4072  HA  VAL A 265       1.125 -31.409   3.770  1.00  0.94           H  
ATOM   4073  HB  VAL A 265       0.145 -30.121   1.186  1.00  0.94           H  
ATOM   4074 1HG1 VAL A 265      -1.182 -32.149   0.881  1.00  0.94           H  
ATOM   4075 2HG1 VAL A 265       0.564 -32.500   0.868  1.00  0.94           H  
ATOM   4076 3HG1 VAL A 265      -0.414 -32.873   2.317  1.00  0.94           H  
ATOM   4077 1HG2 VAL A 265      -2.072 -30.286   2.288  1.00  0.94           H  
ATOM   4078 2HG2 VAL A 265      -1.323 -30.987   3.717  1.00  0.94           H  
ATOM   4079 3HG2 VAL A 265      -0.972 -29.318   3.272  1.00  0.94           H  
ATOM   4080  N   ASP A 266       2.901 -30.752   1.010  1.00  0.94           N  
ATOM   4081  CA  ASP A 266       3.917 -31.291   0.104  1.00  0.94           C  
ATOM   4082  C   ASP A 266       5.386 -31.199   0.569  1.00  0.94           C  
ATOM   4083  O   ASP A 266       6.196 -32.036   0.169  1.00  0.94           O  
ATOM   4084  CB  ASP A 266       3.755 -30.651  -1.275  1.00  0.94           C  
ATOM   4085  CG  ASP A 266       2.427 -31.059  -1.945  1.00  0.94           C  
ATOM   4086  OD1 ASP A 266       1.821 -32.006  -1.495  1.00  0.94           O  
ATOM   4087  OD2 ASP A 266       2.034 -30.417  -2.886  1.00  0.94           O  
ATOM   4088  H   ASP A 266       2.535 -29.827   0.807  1.00  0.94           H  
ATOM   4089  HA  ASP A 266       3.698 -32.351  -0.020  1.00  0.94           H  
ATOM   4090 1HB  ASP A 266       3.791 -29.569  -1.183  1.00  0.94           H  
ATOM   4091 2HB  ASP A 266       4.582 -30.950  -1.916  1.00  0.94           H  
ATOM   4092  N   ASP A 267       5.749 -30.173   1.362  1.00  0.91           N  
ATOM   4093  CA  ASP A 267       7.126 -30.027   1.850  1.00  0.91           C  
ATOM   4094  C   ASP A 267       7.235 -30.654   3.234  1.00  0.91           C  
ATOM   4095  O   ASP A 267       7.294 -31.886   3.245  1.00  0.91           O  
ATOM   4096  CB  ASP A 267       7.551 -28.552   1.909  1.00  0.91           C  
ATOM   4097  CG  ASP A 267       9.005 -28.320   2.426  1.00  0.91           C  
ATOM   4098  OD1 ASP A 267       9.734 -29.281   2.637  1.00  0.91           O  
ATOM   4099  OD2 ASP A 267       9.361 -27.176   2.621  1.00  0.91           O  
ATOM   4100  H   ASP A 267       5.076 -29.476   1.674  1.00  0.91           H  
ATOM   4101  HA  ASP A 267       7.798 -30.553   1.178  1.00  0.91           H  
ATOM   4102 1HB  ASP A 267       7.464 -28.118   0.915  1.00  0.91           H  
ATOM   4103 2HB  ASP A 267       6.875 -28.018   2.539  1.00  0.91           H  
ATOM   4104  N   MET A 268       6.425 -30.051   4.104  1.00  0.87           N  
ATOM   4105  CA  MET A 268       6.852 -29.959   5.485  1.00  0.87           C  
ATOM   4106  C   MET A 268       6.393 -31.220   6.168  1.00  0.87           C  
ATOM   4107  O   MET A 268       6.976 -31.664   7.158  1.00  0.87           O  
ATOM   4108  CB  MET A 268       6.237 -28.742   6.165  1.00  0.87           C  
ATOM   4109  CG  MET A 268       6.731 -27.396   5.682  1.00  0.87           C  
ATOM   4110  SD  MET A 268       5.833 -26.060   6.437  1.00  0.87           S  
ATOM   4111  CE  MET A 268       6.225 -26.336   8.099  1.00  0.87           C  
ATOM   4112  H   MET A 268       5.473 -30.386   4.054  1.00  0.87           H  
ATOM   4113  HA  MET A 268       7.939 -29.906   5.524  1.00  0.87           H  
ATOM   4114 1HB  MET A 268       5.174 -28.764   5.991  1.00  0.87           H  
ATOM   4115 2HB  MET A 268       6.397 -28.802   7.239  1.00  0.87           H  
ATOM   4116 1HG  MET A 268       7.791 -27.277   5.897  1.00  0.87           H  
ATOM   4117 2HG  MET A 268       6.592 -27.328   4.617  1.00  0.87           H  
ATOM   4118 1HE  MET A 268       5.722 -25.600   8.714  1.00  0.87           H  
ATOM   4119 2HE  MET A 268       5.883 -27.330   8.381  1.00  0.87           H  
ATOM   4120 3HE  MET A 268       7.303 -26.269   8.237  1.00  0.87           H  
ATOM   4121  N   GLY A 269       5.321 -31.790   5.625  1.00  0.81           N  
ATOM   4122  CA  GLY A 269       4.717 -33.000   6.168  1.00  0.81           C  
ATOM   4123  C   GLY A 269       3.976 -32.755   7.477  1.00  0.81           C  
ATOM   4124  O   GLY A 269       3.877 -33.654   8.315  1.00  0.81           O  
ATOM   4125  H   GLY A 269       4.923 -31.362   4.796  1.00  0.81           H  
ATOM   4126 1HA  GLY A 269       4.023 -33.408   5.431  1.00  0.81           H  
ATOM   4127 2HA  GLY A 269       5.491 -33.750   6.319  1.00  0.81           H  
ATOM   4128  N   VAL A 270       3.459 -31.546   7.673  1.00  0.76           N  
ATOM   4129  CA  VAL A 270       2.788 -31.230   8.930  1.00  0.76           C  
ATOM   4130  C   VAL A 270       1.288 -31.089   8.770  1.00  0.76           C  
ATOM   4131  O   VAL A 270       0.562 -30.974   9.772  1.00  0.76           O  
ATOM   4132  CB  VAL A 270       3.356 -29.943   9.530  1.00  0.76           C  
ATOM   4133  CG1 VAL A 270       4.825 -30.117   9.826  1.00  0.76           C  
ATOM   4134  CG2 VAL A 270       3.131 -28.845   8.581  1.00  0.76           C  
ATOM   4135  H   VAL A 270       3.508 -30.850   6.929  1.00  0.76           H  
ATOM   4136  HA  VAL A 270       2.981 -32.039   9.635  1.00  0.76           H  
ATOM   4137  HB  VAL A 270       2.849 -29.727  10.471  1.00  0.76           H  
ATOM   4138 1HG1 VAL A 270       5.207 -29.215  10.253  1.00  0.76           H  
ATOM   4139 2HG1 VAL A 270       4.947 -30.933  10.533  1.00  0.76           H  
ATOM   4140 3HG1 VAL A 270       5.364 -30.343   8.911  1.00  0.76           H  
ATOM   4141 1HG2 VAL A 270       3.520 -27.918   8.999  1.00  0.76           H  
ATOM   4142 2HG2 VAL A 270       3.626 -29.063   7.645  1.00  0.76           H  
ATOM   4143 3HG2 VAL A 270       2.064 -28.759   8.411  1.00  0.76           H  
ATOM   4144  N   ALA A 271       0.818 -31.145   7.522  1.00  0.72           N  
ATOM   4145  CA  ALA A 271      -0.606 -31.059   7.305  1.00  0.72           C  
ATOM   4146  C   ALA A 271      -1.120 -32.085   6.321  1.00  0.72           C  
ATOM   4147  O   ALA A 271      -0.406 -32.571   5.442  1.00  0.72           O  
ATOM   4148  CB  ALA A 271      -1.012 -29.690   6.797  1.00  0.72           C  
ATOM   4149  H   ALA A 271       1.457 -31.191   6.734  1.00  0.72           H  
ATOM   4150  HA  ALA A 271      -1.065 -31.249   8.257  1.00  0.72           H  
ATOM   4151 1HB  ALA A 271      -2.098 -29.654   6.691  1.00  0.72           H  
ATOM   4152 2HB  ALA A 271      -0.692 -28.930   7.489  1.00  0.72           H  
ATOM   4153 3HB  ALA A 271      -0.553 -29.526   5.833  1.00  0.72           H  
ATOM   4154  N   VAL A 272      -2.398 -32.382   6.479  1.00  0.70           N  
ATOM   4155  CA  VAL A 272      -3.117 -33.262   5.576  1.00  0.70           C  
ATOM   4156  C   VAL A 272      -4.197 -32.434   4.910  1.00  0.70           C  
ATOM   4157  O   VAL A 272      -4.912 -31.718   5.598  1.00  0.70           O  
ATOM   4158  CB  VAL A 272      -3.765 -34.422   6.350  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272      -4.504 -35.322   5.394  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272      -2.708 -35.182   7.109  1.00  0.70           C  
ATOM   4161  H   VAL A 272      -2.879 -31.954   7.272  1.00  0.70           H  
ATOM   4162  HA  VAL A 272      -2.434 -33.652   4.820  1.00  0.70           H  
ATOM   4163  HB  VAL A 272      -4.497 -34.021   7.056  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272      -4.961 -36.138   5.950  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272      -5.275 -34.757   4.867  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272      -3.801 -35.731   4.673  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272      -3.173 -35.997   7.661  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272      -1.983 -35.585   6.401  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272      -2.201 -34.516   7.807  1.00  0.70           H  
ATOM   4170  N   ARG A 273      -4.288 -32.467   3.593  1.00  0.70           N  
ATOM   4171  CA  ARG A 273      -5.321 -31.677   2.931  1.00  0.70           C  
ATOM   4172  C   ARG A 273      -6.703 -32.314   3.056  1.00  0.70           C  
ATOM   4173  O   ARG A 273      -6.867 -33.505   2.792  1.00  0.70           O  
ATOM   4174  CB  ARG A 273      -5.003 -31.493   1.457  1.00  0.70           C  
ATOM   4175  CG  ARG A 273      -5.972 -30.615   0.719  1.00  0.70           C  
ATOM   4176  CD  ARG A 273      -5.638 -30.501  -0.701  1.00  0.70           C  
ATOM   4177  NE  ARG A 273      -4.402 -29.785  -0.952  1.00  0.70           N  
ATOM   4178  CZ  ARG A 273      -4.302 -28.442  -1.005  1.00  0.70           C  
ATOM   4179  NH1 ARG A 273      -5.366 -27.688  -0.778  1.00  0.70           N  
ATOM   4180  NH2 ARG A 273      -3.133 -27.880  -1.302  1.00  0.70           N  
ATOM   4181  H   ARG A 273      -3.664 -33.053   3.055  1.00  0.70           H  
ATOM   4182  HA  ARG A 273      -5.358 -30.691   3.398  1.00  0.70           H  
ATOM   4183 1HB  ARG A 273      -4.019 -31.061   1.341  1.00  0.70           H  
ATOM   4184 2HB  ARG A 273      -4.996 -32.462   0.960  1.00  0.70           H  
ATOM   4185 1HG  ARG A 273      -6.968 -31.045   0.774  1.00  0.70           H  
ATOM   4186 2HG  ARG A 273      -5.985 -29.615   1.162  1.00  0.70           H  
ATOM   4187 1HD  ARG A 273      -5.552 -31.497  -1.135  1.00  0.70           H  
ATOM   4188 2HD  ARG A 273      -6.433 -29.979  -1.200  1.00  0.70           H  
ATOM   4189  HE  ARG A 273      -3.573 -30.331  -1.140  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 273      -6.283 -28.107  -0.530  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 273      -5.295 -26.690  -0.836  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 273      -2.321 -28.460  -1.482  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 273      -3.056 -26.875  -1.383  1.00  0.70           H  
ATOM   4194  N   ALA A 274      -7.692 -31.516   3.452  1.00  0.73           N  
ATOM   4195  CA  ALA A 274      -9.081 -31.963   3.508  1.00  0.73           C  
ATOM   4196  C   ALA A 274      -9.870 -31.460   2.312  1.00  0.73           C  
ATOM   4197  O   ALA A 274     -10.782 -32.128   1.817  1.00  0.73           O  
ATOM   4198  CB  ALA A 274      -9.758 -31.470   4.747  1.00  0.73           C  
ATOM   4199  H   ALA A 274      -7.488 -30.552   3.700  1.00  0.73           H  
ATOM   4200  HA  ALA A 274      -9.093 -33.051   3.495  1.00  0.73           H  
ATOM   4201 1HB  ALA A 274     -10.745 -31.845   4.712  1.00  0.73           H  
ATOM   4202 2HB  ALA A 274      -9.254 -31.856   5.595  1.00  0.73           H  
ATOM   4203 3HB  ALA A 274      -9.764 -30.377   4.772  1.00  0.73           H  
ATOM   4204  N   CYS A 275      -9.510 -30.265   1.862  1.00  0.77           N  
ATOM   4205  CA  CYS A 275     -10.228 -29.568   0.807  1.00  0.77           C  
ATOM   4206  C   CYS A 275      -9.261 -28.839  -0.112  1.00  0.77           C  
ATOM   4207  O   CYS A 275      -8.215 -28.346   0.319  1.00  0.77           O  
ATOM   4208  CB  CYS A 275     -11.207 -28.581   1.402  1.00  0.77           C  
ATOM   4209  SG  CYS A 275     -12.218 -27.738   0.236  1.00  0.77           S  
ATOM   4210  H   CYS A 275      -8.753 -29.786   2.346  1.00  0.77           H  
ATOM   4211  HA  CYS A 275     -10.782 -30.300   0.219  1.00  0.77           H  
ATOM   4212 1HB  CYS A 275     -11.858 -29.084   2.118  1.00  0.77           H  
ATOM   4213 2HB  CYS A 275     -10.652 -27.848   1.935  1.00  0.77           H  
ATOM   4214  HG  CYS A 275     -12.781 -26.903   1.120  1.00  0.77           H  
ATOM   4215  N   GLU A 276      -9.592 -28.831  -1.395  1.00  0.82           N  
ATOM   4216  CA  GLU A 276      -8.753 -28.203  -2.399  1.00  0.82           C  
ATOM   4217  C   GLU A 276      -8.729 -26.674  -2.342  1.00  0.82           C  
ATOM   4218  O   GLU A 276      -7.695 -26.077  -2.637  1.00  0.82           O  
ATOM   4219  CB  GLU A 276      -9.196 -28.644  -3.785  1.00  0.82           C  
ATOM   4220  CG  GLU A 276      -9.027 -30.143  -4.046  1.00  0.82           C  
ATOM   4221  CD  GLU A 276      -7.626 -30.663  -3.875  1.00  0.82           C  
ATOM   4222  OE1 GLU A 276      -6.690 -29.968  -4.186  1.00  0.82           O  
ATOM   4223  OE2 GLU A 276      -7.492 -31.774  -3.414  1.00  0.82           O  
ATOM   4224  H   GLU A 276     -10.462 -29.260  -1.679  1.00  0.82           H  
ATOM   4225  HA  GLU A 276      -7.737 -28.545  -2.252  1.00  0.82           H  
ATOM   4226 1HB  GLU A 276     -10.251 -28.393  -3.924  1.00  0.82           H  
ATOM   4227 2HB  GLU A 276      -8.631 -28.099  -4.539  1.00  0.82           H  
ATOM   4228 1HG  GLU A 276      -9.682 -30.684  -3.362  1.00  0.82           H  
ATOM   4229 2HG  GLU A 276      -9.361 -30.355  -5.060  1.00  0.82           H  
ATOM   4230  N   GLY A 277      -9.831 -26.023  -1.966  1.00  0.86           N  
ATOM   4231  CA  GLY A 277      -9.769 -24.569  -1.999  1.00  0.86           C  
ATOM   4232  C   GLY A 277     -11.035 -23.778  -1.631  1.00  0.86           C  
ATOM   4233  O   GLY A 277     -12.060 -24.348  -1.265  1.00  0.86           O  
ATOM   4234  H   GLY A 277     -10.667 -26.518  -1.691  1.00  0.86           H  
ATOM   4235 1HA  GLY A 277      -8.963 -24.278  -1.336  1.00  0.86           H  
ATOM   4236 2HA  GLY A 277      -9.471 -24.296  -3.002  1.00  0.86           H  
ATOM   4237  N   PRO A 278     -10.968 -22.435  -1.791  1.00  0.88           N  
ATOM   4238  CA  PRO A 278     -11.956 -21.399  -1.490  1.00  0.88           C  
ATOM   4239  C   PRO A 278     -13.371 -21.624  -2.003  1.00  0.88           C  
ATOM   4240  O   PRO A 278     -14.339 -21.199  -1.375  1.00  0.88           O  
ATOM   4241  CB  PRO A 278     -11.359 -20.191  -2.224  1.00  0.88           C  
ATOM   4242  CG  PRO A 278      -9.885 -20.434  -2.210  1.00  0.88           C  
ATOM   4243  CD  PRO A 278      -9.753 -21.883  -2.416  1.00  0.88           C  
ATOM   4244  HA  PRO A 278     -11.972 -21.228  -0.405  1.00  0.88           H  
ATOM   4245 1HB  PRO A 278     -11.762 -20.149  -3.245  1.00  0.88           H  
ATOM   4246 2HB  PRO A 278     -11.662 -19.261  -1.743  1.00  0.88           H  
ATOM   4247 1HG  PRO A 278      -9.391 -19.848  -2.999  1.00  0.88           H  
ATOM   4248 2HG  PRO A 278      -9.442 -20.126  -1.270  1.00  0.88           H  
ATOM   4249 1HD  PRO A 278      -9.769 -22.092  -3.481  1.00  0.88           H  
ATOM   4250 2HD  PRO A 278      -8.836 -22.203  -1.926  1.00  0.88           H  
ATOM   4251  N   ASN A 279     -13.491 -22.276  -3.155  1.00  0.86           N  
ATOM   4252  CA  ASN A 279     -14.794 -22.511  -3.764  1.00  0.86           C  
ATOM   4253  C   ASN A 279     -15.181 -23.980  -3.752  1.00  0.86           C  
ATOM   4254  O   ASN A 279     -16.059 -24.402  -4.509  1.00  0.86           O  
ATOM   4255  CB  ASN A 279     -14.811 -21.968  -5.178  1.00  0.86           C  
ATOM   4256  CG  ASN A 279     -14.720 -20.463  -5.218  1.00  0.86           C  
ATOM   4257  OD1 ASN A 279     -15.692 -19.761  -4.921  1.00  0.86           O  
ATOM   4258  ND2 ASN A 279     -13.569 -19.955  -5.580  1.00  0.86           N  
ATOM   4259  H   ASN A 279     -12.670 -22.616  -3.631  1.00  0.86           H  
ATOM   4260  HA  ASN A 279     -15.548 -21.980  -3.181  1.00  0.86           H  
ATOM   4261 1HB  ASN A 279     -13.973 -22.389  -5.737  1.00  0.86           H  
ATOM   4262 2HB  ASN A 279     -15.729 -22.281  -5.677  1.00  0.86           H  
ATOM   4263 1HD2 ASN A 279     -13.455 -18.961  -5.623  1.00  0.86           H  
ATOM   4264 2HD2 ASN A 279     -12.807 -20.558  -5.812  1.00  0.86           H  
ATOM   4265  N   THR A 280     -14.532 -24.756  -2.898  1.00  0.82           N  
ATOM   4266  CA  THR A 280     -14.807 -26.172  -2.810  1.00  0.82           C  
ATOM   4267  C   THR A 280     -15.452 -26.563  -1.485  1.00  0.82           C  
ATOM   4268  O   THR A 280     -15.074 -26.094  -0.399  1.00  0.82           O  
ATOM   4269  CB  THR A 280     -13.520 -26.981  -3.065  1.00  0.82           C  
ATOM   4270  OG1 THR A 280     -13.042 -26.706  -4.394  1.00  0.82           O  
ATOM   4271  CG2 THR A 280     -13.755 -28.493  -2.904  1.00  0.82           C  
ATOM   4272  H   THR A 280     -13.806 -24.372  -2.290  1.00  0.82           H  
ATOM   4273  HA  THR A 280     -15.511 -26.432  -3.599  1.00  0.82           H  
ATOM   4274  HB  THR A 280     -12.766 -26.660  -2.368  1.00  0.82           H  
ATOM   4275  HG1 THR A 280     -13.766 -26.801  -5.018  1.00  0.82           H  
ATOM   4276 1HG2 THR A 280     -12.820 -29.021  -3.090  1.00  0.82           H  
ATOM   4277 2HG2 THR A 280     -14.095 -28.714  -1.898  1.00  0.82           H  
ATOM   4278 3HG2 THR A 280     -14.508 -28.823  -3.615  1.00  0.82           H  
ATOM   4279  N   VAL A 281     -16.474 -27.398  -1.598  1.00  0.76           N  
ATOM   4280  CA  VAL A 281     -17.147 -27.941  -0.445  1.00  0.76           C  
ATOM   4281  C   VAL A 281     -16.722 -29.398  -0.360  1.00  0.76           C  
ATOM   4282  O   VAL A 281     -16.976 -30.146  -1.303  1.00  0.76           O  
ATOM   4283  CB  VAL A 281     -18.664 -27.895  -0.620  1.00  0.76           C  
ATOM   4284  CG1 VAL A 281     -19.337 -28.475   0.613  1.00  0.76           C  
ATOM   4285  CG2 VAL A 281     -19.098 -26.485  -0.889  1.00  0.76           C  
ATOM   4286  H   VAL A 281     -16.757 -27.696  -2.522  1.00  0.76           H  
ATOM   4287  HA  VAL A 281     -16.868 -27.366   0.427  1.00  0.76           H  
ATOM   4288  HB  VAL A 281     -18.944 -28.522  -1.463  1.00  0.76           H  
ATOM   4289 1HG1 VAL A 281     -20.420 -28.463   0.487  1.00  0.76           H  
ATOM   4290 2HG1 VAL A 281     -19.003 -29.506   0.763  1.00  0.76           H  
ATOM   4291 3HG1 VAL A 281     -19.073 -27.889   1.474  1.00  0.76           H  
ATOM   4292 1HG2 VAL A 281     -20.172 -26.465  -1.032  1.00  0.76           H  
ATOM   4293 2HG2 VAL A 281     -18.834 -25.868  -0.065  1.00  0.76           H  
ATOM   4294 3HG2 VAL A 281     -18.608 -26.116  -1.790  1.00  0.76           H  
ATOM   4295  N   PRO A 282     -16.027 -29.829   0.686  1.00  0.70           N  
ATOM   4296  CA  PRO A 282     -15.550 -31.178   0.809  1.00  0.70           C  
ATOM   4297  C   PRO A 282     -16.713 -32.114   1.056  1.00  0.70           C  
ATOM   4298  O   PRO A 282     -17.696 -31.740   1.691  1.00  0.70           O  
ATOM   4299  CB  PRO A 282     -14.620 -31.087   2.013  1.00  0.70           C  
ATOM   4300  CG  PRO A 282     -15.162 -29.931   2.821  1.00  0.70           C  
ATOM   4301  CD  PRO A 282     -15.719 -28.959   1.810  1.00  0.70           C  
ATOM   4302  HA  PRO A 282     -14.999 -31.460  -0.101  1.00  0.70           H  
ATOM   4303 1HB  PRO A 282     -14.647 -32.039   2.557  1.00  0.70           H  
ATOM   4304 2HB  PRO A 282     -13.580 -30.942   1.682  1.00  0.70           H  
ATOM   4305 1HG  PRO A 282     -15.941 -30.283   3.506  1.00  0.70           H  
ATOM   4306 2HG  PRO A 282     -14.356 -29.499   3.435  1.00  0.70           H  
ATOM   4307 1HD  PRO A 282     -16.635 -28.524   2.238  1.00  0.70           H  
ATOM   4308 2HD  PRO A 282     -14.975 -28.197   1.528  1.00  0.70           H  
ATOM   4309  N   ASP A 283     -16.588 -33.347   0.603  1.00  0.65           N  
ATOM   4310  CA  ASP A 283     -17.572 -34.364   0.929  1.00  0.65           C  
ATOM   4311  C   ASP A 283     -17.415 -34.665   2.421  1.00  0.65           C  
ATOM   4312  O   ASP A 283     -16.285 -34.933   2.841  1.00  0.65           O  
ATOM   4313  CB  ASP A 283     -17.370 -35.637   0.103  1.00  0.65           C  
ATOM   4314  CG  ASP A 283     -18.499 -36.671   0.273  1.00  0.65           C  
ATOM   4315  OD1 ASP A 283     -18.714 -37.161   1.372  1.00  0.65           O  
ATOM   4316  OD2 ASP A 283     -19.140 -36.960  -0.710  1.00  0.65           O  
ATOM   4317  H   ASP A 283     -15.781 -33.595   0.047  1.00  0.65           H  
ATOM   4318  HA  ASP A 283     -18.553 -33.954   0.708  1.00  0.65           H  
ATOM   4319 1HB  ASP A 283     -17.303 -35.373  -0.954  1.00  0.65           H  
ATOM   4320 2HB  ASP A 283     -16.427 -36.103   0.378  1.00  0.65           H  
ATOM   4321  N   PRO A 284     -18.466 -34.636   3.255  1.00  0.62           N  
ATOM   4322  CA  PRO A 284     -18.396 -34.896   4.678  1.00  0.62           C  
ATOM   4323  C   PRO A 284     -17.855 -36.280   5.024  1.00  0.62           C  
ATOM   4324  O   PRO A 284     -17.313 -36.478   6.112  1.00  0.62           O  
ATOM   4325  CB  PRO A 284     -19.848 -34.755   5.127  1.00  0.62           C  
ATOM   4326  CG  PRO A 284     -20.673 -34.961   3.882  1.00  0.62           C  
ATOM   4327  CD  PRO A 284     -19.834 -34.391   2.759  1.00  0.62           C  
ATOM   4328  HA  PRO A 284     -17.778 -34.108   5.144  1.00  0.62           H  
ATOM   4329 1HB  PRO A 284     -20.064 -35.502   5.903  1.00  0.62           H  
ATOM   4330 2HB  PRO A 284     -20.001 -33.779   5.582  1.00  0.62           H  
ATOM   4331 1HG  PRO A 284     -20.882 -36.035   3.737  1.00  0.62           H  
ATOM   4332 2HG  PRO A 284     -21.644 -34.455   3.988  1.00  0.62           H  
ATOM   4333 1HD  PRO A 284     -20.059 -34.974   1.861  1.00  0.62           H  
ATOM   4334 2HD  PRO A 284     -20.002 -33.312   2.623  1.00  0.62           H  
ATOM   4335  N   GLU A 285     -17.965 -37.257   4.104  1.00  0.61           N  
ATOM   4336  CA  GLU A 285     -17.454 -38.581   4.440  1.00  0.61           C  
ATOM   4337  C   GLU A 285     -15.934 -38.556   4.357  1.00  0.61           C  
ATOM   4338  O   GLU A 285     -15.245 -39.146   5.197  1.00  0.61           O  
ATOM   4339  CB  GLU A 285     -17.987 -39.651   3.475  1.00  0.61           C  
ATOM   4340  CG  GLU A 285     -19.496 -39.935   3.516  1.00  0.61           C  
ATOM   4341  CD  GLU A 285     -19.993 -40.540   4.794  1.00  0.61           C  
ATOM   4342  OE1 GLU A 285     -19.276 -41.281   5.413  1.00  0.61           O  
ATOM   4343  OE2 GLU A 285     -21.119 -40.265   5.151  1.00  0.61           O  
ATOM   4344  H   GLU A 285     -18.376 -37.103   3.175  1.00  0.61           H  
ATOM   4345  HA  GLU A 285     -17.748 -38.829   5.460  1.00  0.61           H  
ATOM   4346 1HB  GLU A 285     -17.742 -39.357   2.452  1.00  0.61           H  
ATOM   4347 2HB  GLU A 285     -17.472 -40.592   3.667  1.00  0.61           H  
ATOM   4348 1HG  GLU A 285     -20.019 -38.991   3.351  1.00  0.61           H  
ATOM   4349 2HG  GLU A 285     -19.744 -40.599   2.690  1.00  0.61           H  
ATOM   4350  N   GLU A 286     -15.413 -37.835   3.359  1.00  0.60           N  
ATOM   4351  CA  GLU A 286     -13.973 -37.749   3.166  1.00  0.60           C  
ATOM   4352  C   GLU A 286     -13.366 -36.798   4.180  1.00  0.60           C  
ATOM   4353  O   GLU A 286     -12.290 -37.048   4.709  1.00  0.60           O  
ATOM   4354  CB  GLU A 286     -13.632 -37.332   1.740  1.00  0.60           C  
ATOM   4355  CG  GLU A 286     -14.003 -38.372   0.689  1.00  0.60           C  
ATOM   4356  CD  GLU A 286     -13.274 -39.672   0.914  1.00  0.60           C  
ATOM   4357  OE1 GLU A 286     -12.077 -39.632   1.089  1.00  0.60           O  
ATOM   4358  OE2 GLU A 286     -13.903 -40.703   0.910  1.00  0.60           O  
ATOM   4359  H   GLU A 286     -16.042 -37.348   2.727  1.00  0.60           H  
ATOM   4360  HA  GLU A 286     -13.546 -38.736   3.333  1.00  0.60           H  
ATOM   4361 1HB  GLU A 286     -14.156 -36.404   1.500  1.00  0.60           H  
ATOM   4362 2HB  GLU A 286     -12.563 -37.136   1.663  1.00  0.60           H  
ATOM   4363 1HG  GLU A 286     -15.081 -38.552   0.740  1.00  0.60           H  
ATOM   4364 2HG  GLU A 286     -13.770 -37.984  -0.301  1.00  0.60           H  
ATOM   4365  N   LEU A 287     -14.073 -35.720   4.500  1.00  0.61           N  
ATOM   4366  CA  LEU A 287     -13.571 -34.793   5.506  1.00  0.61           C  
ATOM   4367  C   LEU A 287     -13.491 -35.557   6.821  1.00  0.61           C  
ATOM   4368  O   LEU A 287     -12.474 -35.510   7.515  1.00  0.61           O  
ATOM   4369  CB  LEU A 287     -14.460 -33.551   5.569  1.00  0.61           C  
ATOM   4370  CG  LEU A 287     -14.137 -32.424   6.635  1.00  0.61           C  
ATOM   4371  CD1 LEU A 287     -12.782 -31.860   6.453  1.00  0.61           C  
ATOM   4372  CD2 LEU A 287     -15.136 -31.301   6.452  1.00  0.61           C  
ATOM   4373  H   LEU A 287     -14.956 -35.532   4.027  1.00  0.61           H  
ATOM   4374  HA  LEU A 287     -12.566 -34.478   5.228  1.00  0.61           H  
ATOM   4375 1HB  LEU A 287     -14.424 -33.079   4.597  1.00  0.61           H  
ATOM   4376 2HB  LEU A 287     -15.473 -33.882   5.720  1.00  0.61           H  
ATOM   4377  HG  LEU A 287     -14.197 -32.837   7.627  1.00  0.61           H  
ATOM   4378 1HD1 LEU A 287     -12.602 -31.082   7.195  1.00  0.61           H  
ATOM   4379 2HD1 LEU A 287     -12.040 -32.651   6.568  1.00  0.61           H  
ATOM   4380 3HD1 LEU A 287     -12.735 -31.430   5.457  1.00  0.61           H  
ATOM   4381 1HD2 LEU A 287     -14.934 -30.529   7.174  1.00  0.61           H  
ATOM   4382 2HD2 LEU A 287     -15.030 -30.903   5.468  1.00  0.61           H  
ATOM   4383 3HD2 LEU A 287     -16.142 -31.668   6.576  1.00  0.61           H  
ATOM   4384  N   GLY A 288     -14.551 -36.311   7.142  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -14.586 -37.130   8.341  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -13.386 -38.078   8.356  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -12.646 -38.123   9.342  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -15.381 -36.320   6.552  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -14.573 -36.493   9.225  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -15.517 -37.699   8.363  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -13.183 -38.833   7.257  1.00  0.63           N  
ATOM   4392  CA  ARG A 289     -12.062 -39.772   7.152  1.00  0.63           C  
ATOM   4393  C   ARG A 289     -10.711 -39.088   7.359  1.00  0.63           C  
ATOM   4394  O   ARG A 289      -9.902 -39.561   8.158  1.00  0.63           O  
ATOM   4395  CB  ARG A 289     -12.062 -40.475   5.791  1.00  0.63           C  
ATOM   4396  CG  ARG A 289     -10.942 -41.522   5.603  1.00  0.63           C  
ATOM   4397  CD  ARG A 289     -10.966 -42.193   4.240  1.00  0.63           C  
ATOM   4398  NE  ARG A 289     -10.626 -41.294   3.129  1.00  0.63           N  
ATOM   4399  CZ  ARG A 289      -9.378 -40.944   2.761  1.00  0.63           C  
ATOM   4400  NH1 ARG A 289      -8.312 -41.406   3.390  1.00  0.63           N  
ATOM   4401  NH2 ARG A 289      -9.247 -40.129   1.738  1.00  0.63           N  
ATOM   4402  H   ARG A 289     -13.838 -38.771   6.477  1.00  0.63           H  
ATOM   4403  HA  ARG A 289     -12.182 -40.532   7.923  1.00  0.63           H  
ATOM   4404 1HB  ARG A 289     -13.022 -40.965   5.632  1.00  0.63           H  
ATOM   4405 2HB  ARG A 289     -11.947 -39.731   5.003  1.00  0.63           H  
ATOM   4406 1HG  ARG A 289      -9.977 -41.021   5.707  1.00  0.63           H  
ATOM   4407 2HG  ARG A 289     -11.024 -42.294   6.368  1.00  0.63           H  
ATOM   4408 1HD  ARG A 289     -10.244 -43.010   4.244  1.00  0.63           H  
ATOM   4409 2HD  ARG A 289     -11.963 -42.592   4.056  1.00  0.63           H  
ATOM   4410  HE  ARG A 289     -11.386 -40.884   2.563  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 289      -8.402 -42.046   4.195  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 289      -7.390 -41.127   3.100  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 289     -10.107 -39.803   1.276  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 289      -8.336 -39.840   1.422  1.00  0.63           H  
ATOM   4415  N   VAL A 290     -10.489 -37.948   6.691  1.00  0.65           N  
ATOM   4416  CA  VAL A 290      -9.231 -37.214   6.822  1.00  0.65           C  
ATOM   4417  C   VAL A 290      -8.988 -36.765   8.243  1.00  0.65           C  
ATOM   4418  O   VAL A 290      -7.877 -36.900   8.756  1.00  0.65           O  
ATOM   4419  CB  VAL A 290      -9.208 -35.983   5.894  1.00  0.65           C  
ATOM   4420  CG1 VAL A 290      -8.023 -35.099   6.238  1.00  0.65           C  
ATOM   4421  CG2 VAL A 290      -9.076 -36.449   4.439  1.00  0.65           C  
ATOM   4422  H   VAL A 290     -11.201 -37.594   6.059  1.00  0.65           H  
ATOM   4423  HA  VAL A 290      -8.421 -37.877   6.527  1.00  0.65           H  
ATOM   4424  HB  VAL A 290     -10.127 -35.408   6.023  1.00  0.65           H  
ATOM   4425 1HG1 VAL A 290      -8.000 -34.235   5.573  1.00  0.65           H  
ATOM   4426 2HG1 VAL A 290      -8.103 -34.762   7.270  1.00  0.65           H  
ATOM   4427 3HG1 VAL A 290      -7.137 -35.669   6.118  1.00  0.65           H  
ATOM   4428 1HG2 VAL A 290      -9.057 -35.581   3.779  1.00  0.65           H  
ATOM   4429 2HG2 VAL A 290      -8.152 -37.014   4.324  1.00  0.65           H  
ATOM   4430 3HG2 VAL A 290      -9.915 -37.084   4.175  1.00  0.65           H  
ATOM   4431  N   ILE A 291     -10.016 -36.249   8.898  1.00  0.68           N  
ATOM   4432  CA  ILE A 291      -9.867 -35.851  10.282  1.00  0.68           C  
ATOM   4433  C   ILE A 291      -9.573 -37.061  11.158  1.00  0.68           C  
ATOM   4434  O   ILE A 291      -8.657 -37.034  11.983  1.00  0.68           O  
ATOM   4435  CB  ILE A 291     -11.147 -35.186  10.786  1.00  0.68           C  
ATOM   4436  CG1 ILE A 291     -11.351 -33.794  10.092  1.00  0.68           C  
ATOM   4437  CG2 ILE A 291     -11.085 -35.125  12.304  1.00  0.68           C  
ATOM   4438  CD1 ILE A 291     -12.745 -33.210  10.297  1.00  0.68           C  
ATOM   4439  H   ILE A 291     -10.914 -36.130   8.428  1.00  0.68           H  
ATOM   4440  HA  ILE A 291      -9.044 -35.150  10.360  1.00  0.68           H  
ATOM   4441  HB  ILE A 291     -12.005 -35.796  10.496  1.00  0.68           H  
ATOM   4442 1HG1 ILE A 291     -10.617 -33.088  10.480  1.00  0.68           H  
ATOM   4443 2HG1 ILE A 291     -11.184 -33.910   9.019  1.00  0.68           H  
ATOM   4444 1HG2 ILE A 291     -12.006 -34.688  12.688  1.00  0.68           H  
ATOM   4445 2HG2 ILE A 291     -10.978 -36.122  12.700  1.00  0.68           H  
ATOM   4446 3HG2 ILE A 291     -10.226 -34.534  12.608  1.00  0.68           H  
ATOM   4447 1HD1 ILE A 291     -12.824 -32.259   9.786  1.00  0.68           H  
ATOM   4448 2HD1 ILE A 291     -13.488 -33.900   9.892  1.00  0.68           H  
ATOM   4449 3HD1 ILE A 291     -12.920 -33.070  11.352  1.00  0.68           H  
ATOM   4450  N   GLY A 292     -10.322 -38.136  10.958  1.00  0.73           N  
ATOM   4451  CA  GLY A 292     -10.149 -39.348  11.731  1.00  0.73           C  
ATOM   4452  C   GLY A 292      -8.709 -39.840  11.649  1.00  0.73           C  
ATOM   4453  O   GLY A 292      -8.071 -40.093  12.673  1.00  0.73           O  
ATOM   4454  H   GLY A 292     -11.056 -38.112  10.253  1.00  0.73           H  
ATOM   4455 1HA  GLY A 292     -10.426 -39.165  12.770  1.00  0.73           H  
ATOM   4456 2HA  GLY A 292     -10.823 -40.113  11.348  1.00  0.73           H  
ATOM   4457  N   GLU A 293      -8.207 -40.012  10.423  1.00  0.81           N  
ATOM   4458  CA  GLU A 293      -6.848 -40.501  10.212  1.00  0.81           C  
ATOM   4459  C   GLU A 293      -5.786 -39.516  10.701  1.00  0.81           C  
ATOM   4460  O   GLU A 293      -4.815 -39.915  11.355  1.00  0.81           O  
ATOM   4461  CB  GLU A 293      -6.619 -40.751   8.720  1.00  0.81           C  
ATOM   4462  CG  GLU A 293      -7.427 -41.906   8.120  1.00  0.81           C  
ATOM   4463  CD  GLU A 293      -7.255 -42.014   6.620  1.00  0.81           C  
ATOM   4464  OE1 GLU A 293      -6.467 -41.274   6.073  1.00  0.81           O  
ATOM   4465  OE2 GLU A 293      -7.951 -42.797   6.003  1.00  0.81           O  
ATOM   4466  H   GLU A 293      -8.790 -39.790   9.617  1.00  0.81           H  
ATOM   4467  HA  GLU A 293      -6.732 -41.435  10.760  1.00  0.81           H  
ATOM   4468 1HB  GLU A 293      -6.886 -39.845   8.165  1.00  0.81           H  
ATOM   4469 2HB  GLU A 293      -5.564 -40.945   8.540  1.00  0.81           H  
ATOM   4470 1HG  GLU A 293      -7.112 -42.840   8.583  1.00  0.81           H  
ATOM   4471 2HG  GLU A 293      -8.481 -41.755   8.349  1.00  0.81           H  
ATOM   4472  N   ALA A 294      -5.994 -38.216  10.442  1.00  0.92           N  
ATOM   4473  CA  ALA A 294      -5.034 -37.190  10.833  1.00  0.92           C  
ATOM   4474  C   ALA A 294      -4.833 -37.181  12.321  1.00  0.92           C  
ATOM   4475  O   ALA A 294      -3.727 -36.976  12.784  1.00  0.92           O  
ATOM   4476  CB  ALA A 294      -5.498 -35.810  10.403  1.00  0.92           C  
ATOM   4477  H   ALA A 294      -6.816 -37.922   9.920  1.00  0.92           H  
ATOM   4478  HA  ALA A 294      -4.083 -37.416  10.357  1.00  0.92           H  
ATOM   4479 1HB  ALA A 294      -4.754 -35.070  10.696  1.00  0.92           H  
ATOM   4480 2HB  ALA A 294      -5.627 -35.788   9.320  1.00  0.92           H  
ATOM   4481 3HB  ALA A 294      -6.451 -35.585  10.886  1.00  0.92           H  
ATOM   4482  N   MET A 295      -5.891 -37.443  13.066  1.00  1.04           N  
ATOM   4483  CA  MET A 295      -5.857 -37.415  14.512  1.00  1.04           C  
ATOM   4484  C   MET A 295      -5.317 -38.687  15.156  1.00  1.04           C  
ATOM   4485  O   MET A 295      -5.287 -38.787  16.383  1.00  1.04           O  
ATOM   4486  CB  MET A 295      -7.256 -37.134  15.008  1.00  1.04           C  
ATOM   4487  CG  MET A 295      -7.759 -35.752  14.680  1.00  1.04           C  
ATOM   4488  SD  MET A 295      -6.865 -34.509  15.522  1.00  1.04           S  
ATOM   4489  CE  MET A 295      -7.362 -34.839  17.213  1.00  1.04           C  
ATOM   4490  H   MET A 295      -6.792 -37.605  12.611  1.00  1.04           H  
ATOM   4491  HA  MET A 295      -5.214 -36.594  14.813  1.00  1.04           H  
ATOM   4492 1HB  MET A 295      -7.944 -37.849  14.546  1.00  1.04           H  
ATOM   4493 2HB  MET A 295      -7.305 -37.275  16.087  1.00  1.04           H  
ATOM   4494 1HG  MET A 295      -7.624 -35.579  13.617  1.00  1.04           H  
ATOM   4495 2HG  MET A 295      -8.790 -35.656  14.884  1.00  1.04           H  
ATOM   4496 1HE  MET A 295      -6.883 -34.146  17.875  1.00  1.04           H  
ATOM   4497 2HE  MET A 295      -8.426 -34.729  17.310  1.00  1.04           H  
ATOM   4498 3HE  MET A 295      -7.075 -35.854  17.494  1.00  1.04           H  
ATOM   4499  N   GLY A 296      -4.905 -39.676  14.368  1.00  1.14           N  
ATOM   4500  CA  GLY A 296      -4.408 -40.891  14.989  1.00  1.14           C  
ATOM   4501  C   GLY A 296      -3.181 -40.579  15.841  1.00  1.14           C  
ATOM   4502  O   GLY A 296      -2.297 -39.824  15.437  1.00  1.14           O  
ATOM   4503  H   GLY A 296      -4.928 -39.594  13.350  1.00  1.14           H  
ATOM   4504 1HA  GLY A 296      -5.190 -41.336  15.604  1.00  1.14           H  
ATOM   4505 2HA  GLY A 296      -4.151 -41.612  14.214  1.00  1.14           H  
ATOM   4506  N   HIS A 297      -3.079 -41.228  16.996  1.00  1.20           N  
ATOM   4507  CA  HIS A 297      -1.960 -40.999  17.914  1.00  1.20           C  
ATOM   4508  C   HIS A 297      -0.596 -41.414  17.355  1.00  1.20           C  
ATOM   4509  O   HIS A 297       0.438 -40.901  17.784  1.00  1.20           O  
ATOM   4510  CB  HIS A 297      -2.237 -41.727  19.228  1.00  1.20           C  
ATOM   4511  CG  HIS A 297      -2.350 -43.202  19.059  1.00  1.20           C  
ATOM   4512  ND1 HIS A 297      -3.492 -43.806  18.555  1.00  1.20           N  
ATOM   4513  CD2 HIS A 297      -1.478 -44.195  19.307  1.00  1.20           C  
ATOM   4514  CE1 HIS A 297      -3.299 -45.114  18.503  1.00  1.20           C  
ATOM   4515  NE2 HIS A 297      -2.089 -45.371  18.951  1.00  1.20           N  
ATOM   4516  H   HIS A 297      -3.821 -41.854  17.272  1.00  1.20           H  
ATOM   4517  HA  HIS A 297      -1.903 -39.932  18.135  1.00  1.20           H  
ATOM   4518 1HB  HIS A 297      -1.429 -41.525  19.933  1.00  1.20           H  
ATOM   4519 2HB  HIS A 297      -3.161 -41.354  19.667  1.00  1.20           H  
ATOM   4520  HD2 HIS A 297      -0.466 -44.089  19.701  1.00  1.20           H  
ATOM   4521  HE1 HIS A 297      -4.015 -45.853  18.143  1.00  1.20           H  
ATOM   4522  HE2 HIS A 297      -1.653 -46.284  19.015  1.00  1.20           H  
ATOM   4523  N   ASP A 298      -0.607 -42.322  16.384  1.00  1.19           N  
ATOM   4524  CA  ASP A 298       0.611 -42.778  15.730  1.00  1.19           C  
ATOM   4525  C   ASP A 298       0.781 -42.147  14.351  1.00  1.19           C  
ATOM   4526  O   ASP A 298       1.620 -42.592  13.566  1.00  1.19           O  
ATOM   4527  CB  ASP A 298       0.641 -44.308  15.578  1.00  1.19           C  
ATOM   4528  CG  ASP A 298       0.765 -45.076  16.895  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298       1.546 -44.676  17.725  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298       0.084 -46.067  17.053  1.00  1.19           O  
ATOM   4531  H   ASP A 298      -1.496 -42.700  16.092  1.00  1.19           H  
ATOM   4532  HA  ASP A 298       1.462 -42.481  16.342  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298      -0.272 -44.632  15.080  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298       1.476 -44.589  14.938  1.00  1.19           H  
ATOM   4535  N   ALA A 299      -0.019 -41.130  14.021  1.00  1.13           N  
ATOM   4536  CA  ALA A 299       0.102 -40.543  12.699  1.00  1.13           C  
ATOM   4537  C   ALA A 299       1.507 -39.948  12.531  1.00  1.13           C  
ATOM   4538  O   ALA A 299       1.976 -39.227  13.417  1.00  1.13           O  
ATOM   4539  CB  ALA A 299      -0.966 -39.467  12.490  1.00  1.13           C  
ATOM   4540  H   ALA A 299      -0.711 -40.751  14.670  1.00  1.13           H  
ATOM   4541  HA  ALA A 299      -0.053 -41.340  11.981  1.00  1.13           H  
ATOM   4542 1HB  ALA A 299      -0.889 -39.042  11.494  1.00  1.13           H  
ATOM   4543 2HB  ALA A 299      -1.962 -39.903  12.616  1.00  1.13           H  
ATOM   4544 3HB  ALA A 299      -0.836 -38.675  13.229  1.00  1.13           H  
ATOM   4545  N   PRO A 300       2.156 -40.111  11.361  1.00  1.04           N  
ATOM   4546  CA  PRO A 300       3.483 -39.597  11.062  1.00  1.04           C  
ATOM   4547  C   PRO A 300       3.491 -38.083  11.080  1.00  1.04           C  
ATOM   4548  O   PRO A 300       4.527 -37.455  11.290  1.00  1.04           O  
ATOM   4549  CB  PRO A 300       3.755 -40.147   9.661  1.00  1.04           C  
ATOM   4550  CG  PRO A 300       2.382 -40.390   9.064  1.00  1.04           C  
ATOM   4551  CD  PRO A 300       1.516 -40.813  10.232  1.00  1.04           C  
ATOM   4552  HA  PRO A 300       4.202 -40.003  11.791  1.00  1.04           H  
ATOM   4553 1HB  PRO A 300       4.343 -39.418   9.083  1.00  1.04           H  
ATOM   4554 2HB  PRO A 300       4.359 -41.063   9.732  1.00  1.04           H  
ATOM   4555 1HG  PRO A 300       2.017 -39.471   8.574  1.00  1.04           H  
ATOM   4556 2HG  PRO A 300       2.442 -41.159   8.279  1.00  1.04           H  
ATOM   4557 1HD  PRO A 300       0.498 -40.451  10.046  1.00  1.04           H  
ATOM   4558 2HD  PRO A 300       1.562 -41.906  10.383  1.00  1.04           H  
ATOM   4559  N   HIS A 301       2.309 -37.498  10.920  1.00  0.95           N  
ATOM   4560  CA  HIS A 301       2.164 -36.061  10.901  1.00  0.95           C  
ATOM   4561  C   HIS A 301       2.215 -35.512  12.317  1.00  0.95           C  
ATOM   4562  O   HIS A 301       2.531 -34.344  12.528  1.00  0.95           O  
ATOM   4563  CB  HIS A 301       0.857 -35.687  10.211  1.00  0.95           C  
ATOM   4564  CG  HIS A 301       0.863 -36.049   8.774  1.00  0.95           C  
ATOM   4565  ND1 HIS A 301       1.727 -35.474   7.869  1.00  0.95           N  
ATOM   4566  CD2 HIS A 301       0.133 -36.952   8.081  1.00  0.95           C  
ATOM   4567  CE1 HIS A 301       1.521 -35.995   6.676  1.00  0.95           C  
ATOM   4568  NE2 HIS A 301       0.557 -36.900   6.775  1.00  0.95           N  
ATOM   4569  H   HIS A 301       1.489 -38.064  10.766  1.00  0.95           H  
ATOM   4570  HA  HIS A 301       2.981 -35.615  10.334  1.00  0.95           H  
ATOM   4571 1HB  HIS A 301       0.022 -36.193  10.701  1.00  0.95           H  
ATOM   4572 2HB  HIS A 301       0.691 -34.610  10.298  1.00  0.95           H  
ATOM   4573  HD1 HIS A 301       2.448 -34.781   8.075  1.00  0.95           H  
ATOM   4574  HD2 HIS A 301      -0.658 -37.644   8.371  1.00  0.95           H  
ATOM   4575  HE1 HIS A 301       2.108 -35.659   5.820  1.00  0.95           H  
ATOM   4576  N   LYS A 302       1.923 -36.353  13.313  1.00  0.89           N  
ATOM   4577  CA  LYS A 302       1.997 -35.900  14.691  1.00  0.89           C  
ATOM   4578  C   LYS A 302       3.459 -35.856  14.995  1.00  0.89           C  
ATOM   4579  O   LYS A 302       3.981 -34.889  15.542  1.00  0.89           O  
ATOM   4580  CB  LYS A 302       1.290 -36.847  15.663  1.00  0.89           C  
ATOM   4581  CG  LYS A 302       1.219 -36.350  17.103  1.00  0.89           C  
ATOM   4582  CD  LYS A 302       0.395 -37.309  17.965  1.00  0.89           C  
ATOM   4583  CE  LYS A 302       0.186 -36.772  19.384  1.00  0.89           C  
ATOM   4584  NZ  LYS A 302       1.472 -36.649  20.141  1.00  0.89           N  
ATOM   4585  H   LYS A 302       1.696 -37.325  13.133  1.00  0.89           H  
ATOM   4586  HA  LYS A 302       1.599 -34.895  14.788  1.00  0.89           H  
ATOM   4587 1HB  LYS A 302       0.302 -37.091  15.329  1.00  0.89           H  
ATOM   4588 2HB  LYS A 302       1.837 -37.789  15.688  1.00  0.89           H  
ATOM   4589 1HG  LYS A 302       2.231 -36.274  17.515  1.00  0.89           H  
ATOM   4590 2HG  LYS A 302       0.761 -35.358  17.125  1.00  0.89           H  
ATOM   4591 1HD  LYS A 302      -0.578 -37.476  17.493  1.00  0.89           H  
ATOM   4592 2HD  LYS A 302       0.911 -38.271  18.022  1.00  0.89           H  
ATOM   4593 1HE  LYS A 302      -0.286 -35.791  19.327  1.00  0.89           H  
ATOM   4594 2HE  LYS A 302      -0.475 -37.452  19.921  1.00  0.89           H  
ATOM   4595 1HZ  LYS A 302       1.304 -36.296  21.064  1.00  0.89           H  
ATOM   4596 2HZ  LYS A 302       1.922 -37.546  20.208  1.00  0.89           H  
ATOM   4597 3HZ  LYS A 302       2.113 -35.999  19.660  1.00  0.89           H  
ATOM   4598  N   GLN A 303       4.143 -36.908  14.566  1.00  0.86           N  
ATOM   4599  CA  GLN A 303       5.558 -37.028  14.846  1.00  0.86           C  
ATOM   4600  C   GLN A 303       6.307 -35.863  14.192  1.00  0.86           C  
ATOM   4601  O   GLN A 303       7.178 -35.244  14.812  1.00  0.86           O  
ATOM   4602  CB  GLN A 303       6.045 -38.363  14.286  1.00  0.86           C  
ATOM   4603  CG  GLN A 303       5.454 -39.570  15.010  1.00  0.86           C  
ATOM   4604  CD  GLN A 303       5.818 -40.894  14.360  1.00  0.86           C  
ATOM   4605  OE1 GLN A 303       6.514 -40.937  13.337  1.00  0.86           O  
ATOM   4606  NE2 GLN A 303       5.328 -41.988  14.940  1.00  0.86           N  
ATOM   4607  H   GLN A 303       3.640 -37.660  14.087  1.00  0.86           H  
ATOM   4608  HA  GLN A 303       5.713 -36.988  15.925  1.00  0.86           H  
ATOM   4609 1HB  GLN A 303       5.787 -38.437  13.237  1.00  0.86           H  
ATOM   4610 2HB  GLN A 303       7.129 -38.416  14.361  1.00  0.86           H  
ATOM   4611 1HG  GLN A 303       5.810 -39.578  16.039  1.00  0.86           H  
ATOM   4612 2HG  GLN A 303       4.362 -39.477  14.991  1.00  0.86           H  
ATOM   4613 1HE2 GLN A 303       5.522 -42.891  14.553  1.00  0.86           H  
ATOM   4614 2HE2 GLN A 303       4.754 -41.909  15.759  1.00  0.86           H  
ATOM   4615  N   ARG A 304       5.907 -35.513  12.963  1.00  0.85           N  
ATOM   4616  CA  ARG A 304       6.527 -34.414  12.237  1.00  0.85           C  
ATOM   4617  C   ARG A 304       6.143 -33.070  12.858  1.00  0.85           C  
ATOM   4618  O   ARG A 304       6.980 -32.173  12.983  1.00  0.85           O  
ATOM   4619  CB  ARG A 304       6.118 -34.442  10.779  1.00  0.85           C  
ATOM   4620  CG  ARG A 304       6.826 -33.441   9.882  1.00  0.85           C  
ATOM   4621  CD  ARG A 304       8.310 -33.675   9.791  1.00  0.85           C  
ATOM   4622  NE  ARG A 304       8.910 -32.791   8.793  1.00  0.85           N  
ATOM   4623  CZ  ARG A 304      10.231 -32.550   8.626  1.00  0.85           C  
ATOM   4624  NH1 ARG A 304      11.138 -33.120   9.395  1.00  0.85           N  
ATOM   4625  NH2 ARG A 304      10.625 -31.726   7.666  1.00  0.85           N  
ATOM   4626  H   ARG A 304       5.195 -36.069  12.491  1.00  0.85           H  
ATOM   4627  HA  ARG A 304       7.609 -34.530  12.295  1.00  0.85           H  
ATOM   4628 1HB  ARG A 304       6.278 -35.438  10.371  1.00  0.85           H  
ATOM   4629 2HB  ARG A 304       5.049 -34.232  10.705  1.00  0.85           H  
ATOM   4630 1HG  ARG A 304       6.419 -33.514   8.883  1.00  0.85           H  
ATOM   4631 2HG  ARG A 304       6.674 -32.440  10.260  1.00  0.85           H  
ATOM   4632 1HD  ARG A 304       8.783 -33.475  10.757  1.00  0.85           H  
ATOM   4633 2HD  ARG A 304       8.503 -34.705   9.497  1.00  0.85           H  
ATOM   4634  HE  ARG A 304       8.258 -32.316   8.156  1.00  0.85           H  
ATOM   4635 1HH1 ARG A 304      10.879 -33.770  10.151  1.00  0.85           H  
ATOM   4636 2HH1 ARG A 304      12.116 -32.925   9.254  1.00  0.85           H  
ATOM   4637 1HH2 ARG A 304       9.940 -31.284   7.058  1.00  0.85           H  
ATOM   4638 2HH2 ARG A 304      11.606 -31.543   7.534  1.00  0.85           H  
ATOM   4639  N   ALA A 305       4.877 -32.906  13.258  1.00  0.85           N  
ATOM   4640  CA  ALA A 305       4.466 -31.653  13.877  1.00  0.85           C  
ATOM   4641  C   ALA A 305       5.284 -31.399  15.141  1.00  0.85           C  
ATOM   4642  O   ALA A 305       5.713 -30.267  15.380  1.00  0.85           O  
ATOM   4643  CB  ALA A 305       2.979 -31.688  14.220  1.00  0.85           C  
ATOM   4644  H   ALA A 305       4.180 -33.635  13.125  1.00  0.85           H  
ATOM   4645  HA  ALA A 305       4.658 -30.844  13.174  1.00  0.85           H  
ATOM   4646 1HB  ALA A 305       2.679 -30.741  14.670  1.00  0.85           H  
ATOM   4647 2HB  ALA A 305       2.399 -31.856  13.313  1.00  0.85           H  
ATOM   4648 3HB  ALA A 305       2.789 -32.500  14.925  1.00  0.85           H  
ATOM   4649  N   GLU A 306       5.530 -32.454  15.934  1.00  0.85           N  
ATOM   4650  CA  GLU A 306       6.319 -32.323  17.156  1.00  0.85           C  
ATOM   4651  C   GLU A 306       7.780 -32.001  16.841  1.00  0.85           C  
ATOM   4652  O   GLU A 306       8.393 -31.149  17.489  1.00  0.85           O  
ATOM   4653  CB  GLU A 306       6.223 -33.602  17.999  1.00  0.85           C  
ATOM   4654  CG  GLU A 306       4.840 -33.845  18.623  1.00  0.85           C  
ATOM   4655  CD  GLU A 306       4.725 -35.172  19.362  1.00  0.85           C  
ATOM   4656  OE1 GLU A 306       5.672 -35.920  19.384  1.00  0.85           O  
ATOM   4657  OE2 GLU A 306       3.658 -35.441  19.893  1.00  0.85           O  
ATOM   4658  H   GLU A 306       5.134 -33.365  15.693  1.00  0.85           H  
ATOM   4659  HA  GLU A 306       5.907 -31.500  17.737  1.00  0.85           H  
ATOM   4660 1HB  GLU A 306       6.459 -34.464  17.370  1.00  0.85           H  
ATOM   4661 2HB  GLU A 306       6.957 -33.568  18.801  1.00  0.85           H  
ATOM   4662 1HG  GLU A 306       4.632 -33.036  19.323  1.00  0.85           H  
ATOM   4663 2HG  GLU A 306       4.086 -33.803  17.839  1.00  0.85           H  
ATOM   4664  N   GLU A 307       8.339 -32.640  15.809  1.00  0.86           N  
ATOM   4665  CA  GLU A 307       9.720 -32.352  15.436  1.00  0.86           C  
ATOM   4666  C   GLU A 307       9.869 -30.883  15.080  1.00  0.86           C  
ATOM   4667  O   GLU A 307      10.786 -30.195  15.548  1.00  0.86           O  
ATOM   4668  CB  GLU A 307      10.152 -33.198  14.231  1.00  0.86           C  
ATOM   4669  CG  GLU A 307      11.595 -32.952  13.787  1.00  0.86           C  
ATOM   4670  CD  GLU A 307      12.035 -33.760  12.565  1.00  0.86           C  
ATOM   4671  OE1 GLU A 307      11.241 -34.501  12.022  1.00  0.86           O  
ATOM   4672  OE2 GLU A 307      13.168 -33.607  12.163  1.00  0.86           O  
ATOM   4673  H   GLU A 307       7.817 -33.361  15.307  1.00  0.86           H  
ATOM   4674  HA  GLU A 307      10.366 -32.573  16.286  1.00  0.86           H  
ATOM   4675 1HB  GLU A 307      10.035 -34.256  14.469  1.00  0.86           H  
ATOM   4676 2HB  GLU A 307       9.499 -32.983  13.385  1.00  0.86           H  
ATOM   4677 1HG  GLU A 307      11.676 -31.895  13.549  1.00  0.86           H  
ATOM   4678 2HG  GLU A 307      12.264 -33.160  14.620  1.00  0.86           H  
ATOM   4679  N   LEU A 308       8.943 -30.393  14.263  1.00  0.88           N  
ATOM   4680  CA  LEU A 308       8.993 -29.021  13.822  1.00  0.88           C  
ATOM   4681  C   LEU A 308       8.777 -28.065  14.987  1.00  0.88           C  
ATOM   4682  O   LEU A 308       9.430 -27.026  15.046  1.00  0.88           O  
ATOM   4683  CB  LEU A 308       8.000 -28.765  12.713  1.00  0.88           C  
ATOM   4684  CG  LEU A 308       8.077 -27.381  12.144  1.00  0.88           C  
ATOM   4685  CD1 LEU A 308       9.468 -27.078  11.568  1.00  0.88           C  
ATOM   4686  CD2 LEU A 308       7.053 -27.285  11.118  1.00  0.88           C  
ATOM   4687  H   LEU A 308       8.201 -31.008  13.920  1.00  0.88           H  
ATOM   4688  HA  LEU A 308       9.985 -28.840  13.416  1.00  0.88           H  
ATOM   4689 1HB  LEU A 308       8.169 -29.485  11.912  1.00  0.88           H  
ATOM   4690 2HB  LEU A 308       6.990 -28.921  13.110  1.00  0.88           H  
ATOM   4691  HG  LEU A 308       7.915 -26.671  12.925  1.00  0.88           H  
ATOM   4692 1HD1 LEU A 308       9.488 -26.064  11.166  1.00  0.88           H  
ATOM   4693 2HD1 LEU A 308      10.214 -27.166  12.350  1.00  0.88           H  
ATOM   4694 3HD1 LEU A 308       9.700 -27.783  10.770  1.00  0.88           H  
ATOM   4695 1HD2 LEU A 308       7.061 -26.315  10.715  1.00  0.88           H  
ATOM   4696 2HD2 LEU A 308       7.266 -28.017  10.339  1.00  0.88           H  
ATOM   4697 3HD2 LEU A 308       6.087 -27.489  11.556  1.00  0.88           H  
ATOM   4698  N   LYS A 309       7.850 -28.391  15.893  1.00  0.91           N  
ATOM   4699  CA  LYS A 309       7.591 -27.573  17.075  1.00  0.91           C  
ATOM   4700  C   LYS A 309       8.867 -27.336  17.862  1.00  0.91           C  
ATOM   4701  O   LYS A 309       9.183 -26.199  18.250  1.00  0.91           O  
ATOM   4702  CB  LYS A 309       6.567 -28.267  17.964  1.00  0.91           C  
ATOM   4703  CG  LYS A 309       6.209 -27.561  19.234  1.00  0.91           C  
ATOM   4704  CD  LYS A 309       6.898 -28.124  20.473  1.00  0.91           C  
ATOM   4705  CE  LYS A 309       6.373 -29.510  20.815  1.00  0.91           C  
ATOM   4706  NZ  LYS A 309       6.975 -30.026  22.080  1.00  0.91           N  
ATOM   4707  H   LYS A 309       7.298 -29.238  15.766  1.00  0.91           H  
ATOM   4708  HA  LYS A 309       7.195 -26.610  16.755  1.00  0.91           H  
ATOM   4709 1HB  LYS A 309       5.667 -28.405  17.397  1.00  0.91           H  
ATOM   4710 2HB  LYS A 309       6.931 -29.249  18.232  1.00  0.91           H  
ATOM   4711 1HG  LYS A 309       6.497 -26.518  19.128  1.00  0.91           H  
ATOM   4712 2HG  LYS A 309       5.143 -27.612  19.381  1.00  0.91           H  
ATOM   4713 1HD  LYS A 309       7.974 -28.187  20.315  1.00  0.91           H  
ATOM   4714 2HD  LYS A 309       6.713 -27.462  21.318  1.00  0.91           H  
ATOM   4715 1HE  LYS A 309       5.289 -29.474  20.918  1.00  0.91           H  
ATOM   4716 2HE  LYS A 309       6.631 -30.192  19.999  1.00  0.91           H  
ATOM   4717 1HZ  LYS A 309       6.627 -30.949  22.276  1.00  0.91           H  
ATOM   4718 2HZ  LYS A 309       8.003 -30.060  21.986  1.00  0.91           H  
ATOM   4719 3HZ  LYS A 309       6.742 -29.409  22.841  1.00  0.91           H  
ATOM   4720  N   GLU A 310       9.633 -28.410  18.078  1.00  0.96           N  
ATOM   4721  CA  GLU A 310      10.875 -28.280  18.820  1.00  0.96           C  
ATOM   4722  C   GLU A 310      11.852 -27.387  18.064  1.00  0.96           C  
ATOM   4723  O   GLU A 310      12.534 -26.554  18.670  1.00  0.96           O  
ATOM   4724  CB  GLU A 310      11.485 -29.660  19.078  1.00  0.96           C  
ATOM   4725  CG  GLU A 310      10.729 -30.530  20.108  1.00  0.96           C  
ATOM   4726  CD  GLU A 310      10.821 -30.000  21.531  1.00  0.96           C  
ATOM   4727  OE1 GLU A 310      11.918 -29.760  21.980  1.00  0.96           O  
ATOM   4728  OE2 GLU A 310       9.795 -29.845  22.175  1.00  0.96           O  
ATOM   4729  H   GLU A 310       9.330 -29.328  17.740  1.00  0.96           H  
ATOM   4730  HA  GLU A 310      10.658 -27.812  19.779  1.00  0.96           H  
ATOM   4731 1HB  GLU A 310      11.516 -30.218  18.138  1.00  0.96           H  
ATOM   4732 2HB  GLU A 310      12.511 -29.546  19.422  1.00  0.96           H  
ATOM   4733 1HG  GLU A 310       9.677 -30.571  19.816  1.00  0.96           H  
ATOM   4734 2HG  GLU A 310      11.124 -31.544  20.072  1.00  0.96           H  
ATOM   4735  N   LYS A 311      11.871 -27.501  16.734  1.00  1.01           N  
ATOM   4736  CA  LYS A 311      12.744 -26.662  15.931  1.00  1.01           C  
ATOM   4737  C   LYS A 311      12.301 -25.197  15.983  1.00  1.01           C  
ATOM   4738  O   LYS A 311      13.142 -24.300  16.064  1.00  1.01           O  
ATOM   4739  CB  LYS A 311      12.777 -27.162  14.491  1.00  1.01           C  
ATOM   4740  CG  LYS A 311      13.510 -28.484  14.293  1.00  1.01           C  
ATOM   4741  CD  LYS A 311      13.469 -28.932  12.836  1.00  1.01           C  
ATOM   4742  CE  LYS A 311      14.171 -30.278  12.642  1.00  1.01           C  
ATOM   4743  NZ  LYS A 311      15.641 -30.178  12.826  1.00  1.01           N  
ATOM   4744  H   LYS A 311      11.299 -28.219  16.281  1.00  1.01           H  
ATOM   4745  HA  LYS A 311      13.752 -26.724  16.340  1.00  1.01           H  
ATOM   4746 1HB  LYS A 311      11.768 -27.285  14.131  1.00  1.01           H  
ATOM   4747 2HB  LYS A 311      13.252 -26.419  13.871  1.00  1.01           H  
ATOM   4748 1HG  LYS A 311      14.546 -28.377  14.608  1.00  1.01           H  
ATOM   4749 2HG  LYS A 311      13.039 -29.249  14.909  1.00  1.01           H  
ATOM   4750 1HD  LYS A 311      12.428 -29.029  12.519  1.00  1.01           H  
ATOM   4751 2HD  LYS A 311      13.953 -28.191  12.209  1.00  1.01           H  
ATOM   4752 1HE  LYS A 311      13.786 -30.984  13.366  1.00  1.01           H  
ATOM   4753 2HE  LYS A 311      13.960 -30.651  11.639  1.00  1.01           H  
ATOM   4754 1HZ  LYS A 311      16.053 -31.092  12.692  1.00  1.01           H  
ATOM   4755 2HZ  LYS A 311      16.023 -29.533  12.151  1.00  1.01           H  
ATOM   4756 3HZ  LYS A 311      15.840 -29.851  13.759  1.00  1.01           H  
ATOM   4757  N   ALA A 312      10.983 -24.952  15.960  1.00  1.08           N  
ATOM   4758  CA  ALA A 312      10.455 -23.591  16.023  1.00  1.08           C  
ATOM   4759  C   ALA A 312      10.862 -22.938  17.330  1.00  1.08           C  
ATOM   4760  O   ALA A 312      11.272 -21.772  17.361  1.00  1.08           O  
ATOM   4761  CB  ALA A 312       8.933 -23.600  15.900  1.00  1.08           C  
ATOM   4762  H   ALA A 312      10.340 -25.733  15.877  1.00  1.08           H  
ATOM   4763  HA  ALA A 312      10.890 -23.019  15.211  1.00  1.08           H  
ATOM   4764 1HB  ALA A 312       8.558 -22.581  15.930  1.00  1.08           H  
ATOM   4765 2HB  ALA A 312       8.644 -24.068  14.971  1.00  1.08           H  
ATOM   4766 3HB  ALA A 312       8.508 -24.168  16.727  1.00  1.08           H  
ATOM   4767  N   SER A 313      10.804 -23.718  18.408  1.00  1.17           N  
ATOM   4768  CA  SER A 313      11.186 -23.207  19.703  1.00  1.17           C  
ATOM   4769  C   SER A 313      12.679 -22.921  19.710  1.00  1.17           C  
ATOM   4770  O   SER A 313      13.110 -21.839  20.109  1.00  1.17           O  
ATOM   4771  CB  SER A 313      10.813 -24.213  20.771  1.00  1.17           C  
ATOM   4772  OG  SER A 313       9.421 -24.371  20.851  1.00  1.17           O  
ATOM   4773  H   SER A 313      10.451 -24.674  18.325  1.00  1.17           H  
ATOM   4774  HA  SER A 313      10.659 -22.278  19.891  1.00  1.17           H  
ATOM   4775 1HB  SER A 313      11.277 -25.173  20.542  1.00  1.17           H  
ATOM   4776 2HB  SER A 313      11.203 -23.882  21.731  1.00  1.17           H  
ATOM   4777  HG  SER A 313       9.161 -24.816  20.021  1.00  1.17           H  
ATOM   4778  N   ALA A 314      13.476 -23.852  19.192  1.00  1.27           N  
ATOM   4779  CA  ALA A 314      14.913 -23.654  19.159  1.00  1.27           C  
ATOM   4780  C   ALA A 314      15.272 -22.417  18.348  1.00  1.27           C  
ATOM   4781  O   ALA A 314      16.202 -21.683  18.687  1.00  1.27           O  
ATOM   4782  CB  ALA A 314      15.589 -24.875  18.579  1.00  1.27           C  
ATOM   4783  H   ALA A 314      13.086 -24.733  18.856  1.00  1.27           H  
ATOM   4784  HA  ALA A 314      15.259 -23.504  20.174  1.00  1.27           H  
ATOM   4785 1HB  ALA A 314      16.667 -24.730  18.578  1.00  1.27           H  
ATOM   4786 2HB  ALA A 314      15.337 -25.747  19.179  1.00  1.27           H  
ATOM   4787 3HB  ALA A 314      15.240 -25.024  17.558  1.00  1.27           H  
ATOM   4788  N   ALA A 315      14.523 -22.179  17.272  1.00  1.38           N  
ATOM   4789  CA  ALA A 315      14.761 -21.044  16.407  1.00  1.38           C  
ATOM   4790  C   ALA A 315      14.616 -19.718  17.150  1.00  1.38           C  
ATOM   4791  O   ALA A 315      15.403 -18.793  16.904  1.00  1.38           O  
ATOM   4792  CB  ALA A 315      13.796 -21.082  15.229  1.00  1.38           C  
ATOM   4793  H   ALA A 315      13.784 -22.834  17.025  1.00  1.38           H  
ATOM   4794  HA  ALA A 315      15.779 -21.117  16.035  1.00  1.38           H  
ATOM   4795 1HB  ALA A 315      14.004 -20.248  14.564  1.00  1.38           H  
ATOM   4796 2HB  ALA A 315      13.919 -22.021  14.689  1.00  1.38           H  
ATOM   4797 3HB  ALA A 315      12.779 -21.007  15.586  1.00  1.38           H  
ATOM   4798  N   VAL A 316      13.643 -19.623  18.066  1.00  1.47           N  
ATOM   4799  CA  VAL A 316      13.407 -18.354  18.754  1.00  1.47           C  
ATOM   4800  C   VAL A 316      14.062 -18.224  20.128  1.00  1.47           C  
ATOM   4801  O   VAL A 316      14.153 -17.118  20.660  1.00  1.47           O  
ATOM   4802  CB  VAL A 316      11.905 -18.101  18.906  1.00  1.47           C  
ATOM   4803  CG1 VAL A 316      11.234 -18.064  17.510  1.00  1.47           C  
ATOM   4804  CG2 VAL A 316      11.330 -19.164  19.783  1.00  1.47           C  
ATOM   4805  H   VAL A 316      13.023 -20.424  18.225  1.00  1.47           H  
ATOM   4806  HA  VAL A 316      13.809 -17.560  18.129  1.00  1.47           H  
ATOM   4807  HB  VAL A 316      11.754 -17.128  19.366  1.00  1.47           H  
ATOM   4808 1HG1 VAL A 316      10.186 -17.857  17.612  1.00  1.47           H  
ATOM   4809 2HG1 VAL A 316      11.688 -17.277  16.911  1.00  1.47           H  
ATOM   4810 3HG1 VAL A 316      11.369 -19.028  17.016  1.00  1.47           H  
ATOM   4811 1HG2 VAL A 316      10.297 -18.990  19.920  1.00  1.47           H  
ATOM   4812 2HG2 VAL A 316      11.480 -20.122  19.312  1.00  1.47           H  
ATOM   4813 3HG2 VAL A 316      11.818 -19.155  20.753  1.00  1.47           H  
ATOM   4814  N   ARG A 317      14.553 -19.318  20.696  1.00  1.53           N  
ATOM   4815  CA  ARG A 317      15.254 -19.226  21.974  1.00  1.53           C  
ATOM   4816  C   ARG A 317      16.470 -18.331  21.809  1.00  1.53           C  
ATOM   4817  O   ARG A 317      17.062 -18.284  20.728  1.00  1.53           O  
ATOM   4818  CB  ARG A 317      15.679 -20.596  22.480  1.00  1.53           C  
ATOM   4819  CG  ARG A 317      14.552 -21.489  22.992  1.00  1.53           C  
ATOM   4820  CD  ARG A 317      15.030 -22.867  23.269  1.00  1.53           C  
ATOM   4821  NE  ARG A 317      13.941 -23.764  23.626  1.00  1.53           N  
ATOM   4822  CZ  ARG A 317      14.046 -25.107  23.677  1.00  1.53           C  
ATOM   4823  NH1 ARG A 317      15.188 -25.690  23.384  1.00  1.53           N  
ATOM   4824  NH2 ARG A 317      13.002 -25.844  24.017  1.00  1.53           N  
ATOM   4825  H   ARG A 317      14.407 -20.228  20.253  1.00  1.53           H  
ATOM   4826  HA  ARG A 317      14.585 -18.777  22.709  1.00  1.53           H  
ATOM   4827 1HB  ARG A 317      16.166 -21.136  21.663  1.00  1.53           H  
ATOM   4828 2HB  ARG A 317      16.413 -20.480  23.276  1.00  1.53           H  
ATOM   4829 1HG  ARG A 317      14.192 -21.077  23.934  1.00  1.53           H  
ATOM   4830 2HG  ARG A 317      13.743 -21.519  22.304  1.00  1.53           H  
ATOM   4831 1HD  ARG A 317      15.529 -23.265  22.398  1.00  1.53           H  
ATOM   4832 2HD  ARG A 317      15.731 -22.841  24.101  1.00  1.53           H  
ATOM   4833  HE  ARG A 317      13.047 -23.351  23.856  1.00  1.53           H  
ATOM   4834 1HH1 ARG A 317      15.989 -25.132  23.122  1.00  1.53           H  
ATOM   4835 2HH1 ARG A 317      15.262 -26.698  23.418  1.00  1.53           H  
ATOM   4836 1HH2 ARG A 317      12.120 -25.406  24.243  1.00  1.53           H  
ATOM   4837 2HH2 ARG A 317      13.085 -26.854  24.050  1.00  1.53           H  
ATOM   4838  N   ASP A 318      16.848 -17.615  22.871  1.00  1.53           N  
ATOM   4839  CA  ASP A 318      17.995 -16.717  22.782  1.00  1.53           C  
ATOM   4840  C   ASP A 318      19.196 -17.449  22.211  1.00  1.53           C  
ATOM   4841  O   ASP A 318      19.524 -18.554  22.642  1.00  1.53           O  
ATOM   4842  CB  ASP A 318      18.383 -16.173  24.165  1.00  1.53           C  
ATOM   4843  CG  ASP A 318      17.391 -15.167  24.783  1.00  1.53           C  
ATOM   4844  OD1 ASP A 318      16.480 -14.749  24.115  1.00  1.53           O  
ATOM   4845  OD2 ASP A 318      17.572 -14.833  25.931  1.00  1.53           O  
ATOM   4846  H   ASP A 318      16.331 -17.685  23.735  1.00  1.53           H  
ATOM   4847  HA  ASP A 318      17.741 -15.887  22.123  1.00  1.53           H  
ATOM   4848 1HB  ASP A 318      18.495 -17.009  24.856  1.00  1.53           H  
ATOM   4849 2HB  ASP A 318      19.358 -15.690  24.092  1.00  1.53           H  
ATOM   4850  N   GLY A 319      19.852 -16.821  21.237  1.00  1.48           N  
ATOM   4851  CA  GLY A 319      21.023 -17.397  20.581  1.00  1.48           C  
ATOM   4852  C   GLY A 319      20.661 -18.348  19.432  1.00  1.48           C  
ATOM   4853  O   GLY A 319      21.549 -18.866  18.749  1.00  1.48           O  
ATOM   4854  H   GLY A 319      19.526 -15.913  20.933  1.00  1.48           H  
ATOM   4855 1HA  GLY A 319      21.648 -16.590  20.197  1.00  1.48           H  
ATOM   4856 2HA  GLY A 319      21.619 -17.933  21.318  1.00  1.48           H  
ATOM   4857  N   GLY A 320      19.363 -18.561  19.209  1.00  1.39           N  
ATOM   4858  CA  GLY A 320      18.880 -19.447  18.160  1.00  1.39           C  
ATOM   4859  C   GLY A 320      18.907 -18.736  16.819  1.00  1.39           C  
ATOM   4860  O   GLY A 320      19.360 -17.595  16.723  1.00  1.39           O  
ATOM   4861  H   GLY A 320      18.669 -18.142  19.821  1.00  1.39           H  
ATOM   4862 1HA  GLY A 320      19.490 -20.350  18.123  1.00  1.39           H  
ATOM   4863 2HA  GLY A 320      17.858 -19.751  18.394  1.00  1.39           H  
ATOM   4864  N   SER A 321      18.417 -19.388  15.770  1.00  1.27           N  
ATOM   4865  CA  SER A 321      18.493 -18.791  14.440  1.00  1.27           C  
ATOM   4866  C   SER A 321      17.662 -17.526  14.257  1.00  1.27           C  
ATOM   4867  O   SER A 321      18.141 -16.556  13.669  1.00  1.27           O  
ATOM   4868  CB  SER A 321      18.055 -19.800  13.415  1.00  1.27           C  
ATOM   4869  OG  SER A 321      18.942 -20.882  13.364  1.00  1.27           O  
ATOM   4870  H   SER A 321      18.024 -20.309  15.897  1.00  1.27           H  
ATOM   4871  HA  SER A 321      19.537 -18.533  14.252  1.00  1.27           H  
ATOM   4872 1HB  SER A 321      17.054 -20.157  13.664  1.00  1.27           H  
ATOM   4873 2HB  SER A 321      17.994 -19.321  12.449  1.00  1.27           H  
ATOM   4874  HG  SER A 321      19.793 -20.516  13.116  1.00  1.27           H  
ATOM   4875  N   SER A 322      16.422 -17.532  14.750  1.00  1.17           N  
ATOM   4876  CA  SER A 322      15.550 -16.372  14.581  1.00  1.17           C  
ATOM   4877  C   SER A 322      16.006 -15.300  15.528  1.00  1.17           C  
ATOM   4878  O   SER A 322      16.057 -14.121  15.180  1.00  1.17           O  
ATOM   4879  CB  SER A 322      14.108 -16.698  14.869  1.00  1.17           C  
ATOM   4880  OG  SER A 322      13.584 -17.604  13.943  1.00  1.17           O  
ATOM   4881  H   SER A 322      16.094 -18.330  15.279  1.00  1.17           H  
ATOM   4882  HA  SER A 322      15.635 -15.999  13.558  1.00  1.17           H  
ATOM   4883 1HB  SER A 322      14.013 -17.095  15.856  1.00  1.17           H  
ATOM   4884 2HB  SER A 322      13.547 -15.789  14.852  1.00  1.17           H  
ATOM   4885  HG  SER A 322      12.688 -17.779  14.247  1.00  1.17           H  
ATOM   4886  N   ALA A 323      16.367 -15.721  16.737  1.00  1.10           N  
ATOM   4887  CA  ALA A 323      16.845 -14.765  17.722  1.00  1.10           C  
ATOM   4888  C   ALA A 323      18.083 -14.050  17.183  1.00  1.10           C  
ATOM   4889  O   ALA A 323      18.198 -12.831  17.299  1.00  1.10           O  
ATOM   4890  CB  ALA A 323      17.161 -15.459  19.028  1.00  1.10           C  
ATOM   4891  H   ALA A 323      16.265 -16.714  16.956  1.00  1.10           H  
ATOM   4892  HA  ALA A 323      16.065 -14.023  17.889  1.00  1.10           H  
ATOM   4893 1HB  ALA A 323      17.505 -14.725  19.755  1.00  1.10           H  
ATOM   4894 2HB  ALA A 323      16.266 -15.956  19.410  1.00  1.10           H  
ATOM   4895 3HB  ALA A 323      17.936 -16.197  18.860  1.00  1.10           H  
ATOM   4896  N   LYS A 324      18.971 -14.790  16.506  1.00  1.05           N  
ATOM   4897  CA  LYS A 324      20.155 -14.175  15.932  1.00  1.05           C  
ATOM   4898  C   LYS A 324      19.756 -13.221  14.820  1.00  1.05           C  
ATOM   4899  O   LYS A 324      20.227 -12.084  14.791  1.00  1.05           O  
ATOM   4900  CB  LYS A 324      21.117 -15.228  15.390  1.00  1.05           C  
ATOM   4901  CG  LYS A 324      22.425 -14.663  14.784  1.00  1.05           C  
ATOM   4902  CD  LYS A 324      23.298 -13.984  15.847  1.00  1.05           C  
ATOM   4903  CE  LYS A 324      24.753 -13.753  15.347  1.00  1.05           C  
ATOM   4904  NZ  LYS A 324      24.866 -12.678  14.286  1.00  1.05           N  
ATOM   4905  H   LYS A 324      18.862 -15.800  16.431  1.00  1.05           H  
ATOM   4906  HA  LYS A 324      20.661 -13.601  16.708  1.00  1.05           H  
ATOM   4907 1HB  LYS A 324      21.379 -15.925  16.188  1.00  1.05           H  
ATOM   4908 2HB  LYS A 324      20.611 -15.806  14.614  1.00  1.05           H  
ATOM   4909 1HG  LYS A 324      22.987 -15.471  14.320  1.00  1.05           H  
ATOM   4910 2HG  LYS A 324      22.178 -13.927  14.011  1.00  1.05           H  
ATOM   4911 1HD  LYS A 324      22.863 -13.009  16.088  1.00  1.05           H  
ATOM   4912 2HD  LYS A 324      23.316 -14.590  16.751  1.00  1.05           H  
ATOM   4913 1HE  LYS A 324      25.376 -13.474  16.192  1.00  1.05           H  
ATOM   4914 2HE  LYS A 324      25.121 -14.688  14.930  1.00  1.05           H  
ATOM   4915 1HZ  LYS A 324      25.814 -12.574  13.999  1.00  1.05           H  
ATOM   4916 2HZ  LYS A 324      24.297 -12.860  13.454  1.00  1.05           H  
ATOM   4917 3HZ  LYS A 324      24.533 -11.773  14.628  1.00  1.05           H  
ATOM   4918  N   ASP A 325      18.851 -13.643  13.926  1.00  1.03           N  
ATOM   4919  CA  ASP A 325      18.448 -12.742  12.858  1.00  1.03           C  
ATOM   4920  C   ASP A 325      17.832 -11.451  13.422  1.00  1.03           C  
ATOM   4921  O   ASP A 325      18.123 -10.362  12.920  1.00  1.03           O  
ATOM   4922  CB  ASP A 325      17.477 -13.418  11.882  1.00  1.03           C  
ATOM   4923  CG  ASP A 325      18.105 -14.458  10.879  1.00  1.03           C  
ATOM   4924  OD1 ASP A 325      19.312 -14.540  10.797  1.00  1.03           O  
ATOM   4925  OD2 ASP A 325      17.349 -15.063  10.108  1.00  1.03           O  
ATOM   4926  H   ASP A 325      18.470 -14.590  13.967  1.00  1.03           H  
ATOM   4927  HA  ASP A 325      19.339 -12.468  12.295  1.00  1.03           H  
ATOM   4928 1HB  ASP A 325      16.743 -13.954  12.480  1.00  1.03           H  
ATOM   4929 2HB  ASP A 325      16.945 -12.681  11.340  1.00  1.03           H  
ATOM   4930  N   LEU A 326      17.042 -11.549  14.499  1.00  1.03           N  
ATOM   4931  CA  LEU A 326      16.493 -10.352  15.134  1.00  1.03           C  
ATOM   4932  C   LEU A 326      17.581  -9.467  15.719  1.00  1.03           C  
ATOM   4933  O   LEU A 326      17.576  -8.253  15.503  1.00  1.03           O  
ATOM   4934  CB  LEU A 326      15.499 -10.738  16.237  1.00  1.03           C  
ATOM   4935  CG  LEU A 326      14.152 -11.222  15.766  1.00  1.03           C  
ATOM   4936  CD1 LEU A 326      13.380 -11.863  16.896  1.00  1.03           C  
ATOM   4937  CD2 LEU A 326      13.395  -9.977  15.272  1.00  1.03           C  
ATOM   4938  H   LEU A 326      16.812 -12.470  14.873  1.00  1.03           H  
ATOM   4939  HA  LEU A 326      15.959  -9.783  14.376  1.00  1.03           H  
ATOM   4940 1HB  LEU A 326      15.946 -11.535  16.830  1.00  1.03           H  
ATOM   4941 2HB  LEU A 326      15.345  -9.877  16.886  1.00  1.03           H  
ATOM   4942  HG  LEU A 326      14.273 -11.960  14.979  1.00  1.03           H  
ATOM   4943 1HD1 LEU A 326      12.401 -12.187  16.531  1.00  1.03           H  
ATOM   4944 2HD1 LEU A 326      13.933 -12.729  17.260  1.00  1.03           H  
ATOM   4945 3HD1 LEU A 326      13.249 -11.148  17.704  1.00  1.03           H  
ATOM   4946 1HD2 LEU A 326      12.408 -10.241  14.936  1.00  1.03           H  
ATOM   4947 2HD2 LEU A 326      13.304  -9.267  16.093  1.00  1.03           H  
ATOM   4948 3HD2 LEU A 326      13.950  -9.515  14.456  1.00  1.03           H  
ATOM   4949  N   ASP A 327      18.561 -10.061  16.402  1.00  1.04           N  
ATOM   4950  CA  ASP A 327      19.634  -9.251  16.961  1.00  1.04           C  
ATOM   4951  C   ASP A 327      20.412  -8.541  15.855  1.00  1.04           C  
ATOM   4952  O   ASP A 327      20.758  -7.363  15.997  1.00  1.04           O  
ATOM   4953  CB  ASP A 327      20.591 -10.110  17.797  1.00  1.04           C  
ATOM   4954  CG  ASP A 327      20.015 -10.572  19.171  1.00  1.04           C  
ATOM   4955  OD1 ASP A 327      19.006 -10.047  19.594  1.00  1.04           O  
ATOM   4956  OD2 ASP A 327      20.621 -11.428  19.788  1.00  1.04           O  
ATOM   4957  H   ASP A 327      18.543 -11.070  16.561  1.00  1.04           H  
ATOM   4958  HA  ASP A 327      19.193  -8.494  17.608  1.00  1.04           H  
ATOM   4959 1HB  ASP A 327      20.855 -11.000  17.218  1.00  1.04           H  
ATOM   4960 2HB  ASP A 327      21.511  -9.557  17.971  1.00  1.04           H  
ATOM   4961  N   ASP A 328      20.642  -9.240  14.735  1.00  1.06           N  
ATOM   4962  CA  ASP A 328      21.376  -8.658  13.618  1.00  1.06           C  
ATOM   4963  C   ASP A 328      20.567  -7.561  12.933  1.00  1.06           C  
ATOM   4964  O   ASP A 328      21.116  -6.521  12.562  1.00  1.06           O  
ATOM   4965  CB  ASP A 328      21.781  -9.737  12.602  1.00  1.06           C  
ATOM   4966  CG  ASP A 328      22.918 -10.662  13.116  1.00  1.06           C  
ATOM   4967  OD1 ASP A 328      23.530 -10.362  14.123  1.00  1.06           O  
ATOM   4968  OD2 ASP A 328      23.208 -11.677  12.498  1.00  1.06           O  
ATOM   4969  H   ASP A 328      20.326 -10.209  14.681  1.00  1.06           H  
ATOM   4970  HA  ASP A 328      22.286  -8.208  14.009  1.00  1.06           H  
ATOM   4971 1HB  ASP A 328      20.908 -10.356  12.376  1.00  1.06           H  
ATOM   4972 2HB  ASP A 328      22.097  -9.265  11.674  1.00  1.06           H  
ATOM   4973  N   LEU A 329      19.254  -7.760  12.808  1.00  1.11           N  
ATOM   4974  CA  LEU A 329      18.382  -6.765  12.190  1.00  1.11           C  
ATOM   4975  C   LEU A 329      18.458  -5.473  12.976  1.00  1.11           C  
ATOM   4976  O   LEU A 329      18.692  -4.396  12.421  1.00  1.11           O  
ATOM   4977  CB  LEU A 329      16.932  -7.264  12.204  1.00  1.11           C  
ATOM   4978  CG  LEU A 329      15.853  -6.325  11.678  1.00  1.11           C  
ATOM   4979  CD1 LEU A 329      16.082  -6.053  10.206  1.00  1.11           C  
ATOM   4980  CD2 LEU A 329      14.497  -6.967  11.935  1.00  1.11           C  
ATOM   4981  H   LEU A 329      18.846  -8.641  13.119  1.00  1.11           H  
ATOM   4982  HA  LEU A 329      18.711  -6.586  11.168  1.00  1.11           H  
ATOM   4983 1HB  LEU A 329      16.884  -8.179  11.617  1.00  1.11           H  
ATOM   4984 2HB  LEU A 329      16.669  -7.516  13.226  1.00  1.11           H  
ATOM   4985  HG  LEU A 329      15.907  -5.375  12.205  1.00  1.11           H  
ATOM   4986 1HD1 LEU A 329      15.317  -5.389   9.838  1.00  1.11           H  
ATOM   4987 2HD1 LEU A 329      17.062  -5.597  10.059  1.00  1.11           H  
ATOM   4988 3HD1 LEU A 329      16.029  -6.987   9.669  1.00  1.11           H  
ATOM   4989 1HD2 LEU A 329      13.705  -6.306  11.576  1.00  1.11           H  
ATOM   4990 2HD2 LEU A 329      14.448  -7.923  11.416  1.00  1.11           H  
ATOM   4991 3HD2 LEU A 329      14.375  -7.135  13.005  1.00  1.11           H  
ATOM   4992  N   VAL A 330      18.286  -5.591  14.285  1.00  1.18           N  
ATOM   4993  CA  VAL A 330      18.291  -4.436  15.153  1.00  1.18           C  
ATOM   4994  C   VAL A 330      19.635  -3.729  15.172  1.00  1.18           C  
ATOM   4995  O   VAL A 330      19.689  -2.502  15.040  1.00  1.18           O  
ATOM   4996  CB  VAL A 330      17.900  -4.864  16.567  1.00  1.18           C  
ATOM   4997  CG1 VAL A 330      18.101  -3.733  17.508  1.00  1.18           C  
ATOM   4998  CG2 VAL A 330      16.442  -5.307  16.563  1.00  1.18           C  
ATOM   4999  H   VAL A 330      18.122  -6.516  14.688  1.00  1.18           H  
ATOM   5000  HA  VAL A 330      17.539  -3.739  14.787  1.00  1.18           H  
ATOM   5001  HB  VAL A 330      18.542  -5.696  16.885  1.00  1.18           H  
ATOM   5002 1HG1 VAL A 330      17.831  -4.041  18.515  1.00  1.18           H  
ATOM   5003 2HG1 VAL A 330      19.149  -3.447  17.483  1.00  1.18           H  
ATOM   5004 3HG1 VAL A 330      17.481  -2.890  17.205  1.00  1.18           H  
ATOM   5005 1HG2 VAL A 330      16.156  -5.623  17.565  1.00  1.18           H  
ATOM   5006 2HG2 VAL A 330      15.813  -4.476  16.248  1.00  1.18           H  
ATOM   5007 3HG2 VAL A 330      16.315  -6.139  15.872  1.00  1.18           H  
ATOM   5008  N   ASN A 331      20.726  -4.484  15.300  1.00  1.29           N  
ATOM   5009  CA  ASN A 331      22.031  -3.853  15.326  1.00  1.29           C  
ATOM   5010  C   ASN A 331      22.344  -3.139  14.016  1.00  1.29           C  
ATOM   5011  O   ASN A 331      22.906  -2.037  14.031  1.00  1.29           O  
ATOM   5012  CB  ASN A 331      23.089  -4.874  15.663  1.00  1.29           C  
ATOM   5013  CG  ASN A 331      23.046  -5.260  17.120  1.00  1.29           C  
ATOM   5014  OD1 ASN A 331      22.509  -4.528  17.964  1.00  1.29           O  
ATOM   5015  ND2 ASN A 331      23.605  -6.395  17.436  1.00  1.29           N  
ATOM   5016  H   ASN A 331      20.654  -5.498  15.403  1.00  1.29           H  
ATOM   5017  HA  ASN A 331      22.025  -3.097  16.111  1.00  1.29           H  
ATOM   5018 1HB  ASN A 331      22.927  -5.772  15.056  1.00  1.29           H  
ATOM   5019 2HB  ASN A 331      24.075  -4.484  15.421  1.00  1.29           H  
ATOM   5020 1HD2 ASN A 331      23.608  -6.703  18.387  1.00  1.29           H  
ATOM   5021 2HD2 ASN A 331      24.024  -6.960  16.725  1.00  1.29           H  
ATOM   5022  N   GLU A 332      21.950  -3.723  12.877  1.00  1.46           N  
ATOM   5023  CA  GLU A 332      22.190  -3.062  11.604  1.00  1.46           C  
ATOM   5024  C   GLU A 332      21.456  -1.739  11.552  1.00  1.46           C  
ATOM   5025  O   GLU A 332      22.028  -0.729  11.139  1.00  1.46           O  
ATOM   5026  CB  GLU A 332      21.776  -3.937  10.422  1.00  1.46           C  
ATOM   5027  CG  GLU A 332      22.015  -3.282   9.064  1.00  1.46           C  
ATOM   5028  CD  GLU A 332      21.768  -4.200   7.912  1.00  1.46           C  
ATOM   5029  OE1 GLU A 332      22.310  -5.281   7.915  1.00  1.46           O  
ATOM   5030  OE2 GLU A 332      21.028  -3.842   7.030  1.00  1.46           O  
ATOM   5031  H   GLU A 332      21.501  -4.641  12.887  1.00  1.46           H  
ATOM   5032  HA  GLU A 332      23.256  -2.860  11.518  1.00  1.46           H  
ATOM   5033 1HB  GLU A 332      22.328  -4.876  10.455  1.00  1.46           H  
ATOM   5034 2HB  GLU A 332      20.713  -4.180  10.505  1.00  1.46           H  
ATOM   5035 1HG  GLU A 332      21.341  -2.436   8.984  1.00  1.46           H  
ATOM   5036 2HG  GLU A 332      23.036  -2.902   9.020  1.00  1.46           H  
ATOM   5037  N   LEU A 333      20.202  -1.732  12.000  1.00  1.72           N  
ATOM   5038  CA  LEU A 333      19.405  -0.519  11.985  1.00  1.72           C  
ATOM   5039  C   LEU A 333      20.004   0.545  12.906  1.00  1.72           C  
ATOM   5040  O   LEU A 333      20.033   1.732  12.559  1.00  1.72           O  
ATOM   5041  CB  LEU A 333      17.972  -0.875  12.370  1.00  1.72           C  
ATOM   5042  CG  LEU A 333      17.234  -1.729  11.305  1.00  1.72           C  
ATOM   5043  CD1 LEU A 333      15.914  -2.220  11.877  1.00  1.72           C  
ATOM   5044  CD2 LEU A 333      17.026  -0.890  10.037  1.00  1.72           C  
ATOM   5045  H   LEU A 333      19.777  -2.604  12.329  1.00  1.72           H  
ATOM   5046  HA  LEU A 333      19.398  -0.129  10.972  1.00  1.72           H  
ATOM   5047 1HB  LEU A 333      17.995  -1.445  13.300  1.00  1.72           H  
ATOM   5048 2HB  LEU A 333      17.408   0.039  12.533  1.00  1.72           H  
ATOM   5049  HG  LEU A 333      17.836  -2.595  11.055  1.00  1.72           H  
ATOM   5050 1HD1 LEU A 333      15.408  -2.830  11.146  1.00  1.72           H  
ATOM   5051 2HD1 LEU A 333      16.114  -2.818  12.768  1.00  1.72           H  
ATOM   5052 3HD1 LEU A 333      15.289  -1.369  12.139  1.00  1.72           H  
ATOM   5053 1HD2 LEU A 333      16.521  -1.484   9.288  1.00  1.72           H  
ATOM   5054 2HD2 LEU A 333      16.420  -0.014  10.272  1.00  1.72           H  
ATOM   5055 3HD2 LEU A 333      17.990  -0.571   9.652  1.00  1.72           H  
ATOM   5056  N   TYR A 334      20.540   0.129  14.060  1.00  2.10           N  
ATOM   5057  CA  TYR A 334      21.186   1.082  14.959  1.00  2.10           C  
ATOM   5058  C   TYR A 334      22.401   1.694  14.261  1.00  2.10           C  
ATOM   5059  O   TYR A 334      22.656   2.906  14.359  1.00  2.10           O  
ATOM   5060  CB  TYR A 334      21.621   0.415  16.263  1.00  2.10           C  
ATOM   5061  CG  TYR A 334      20.490   0.053  17.188  1.00  2.10           C  
ATOM   5062  CD1 TYR A 334      20.703  -0.863  18.205  1.00  2.10           C  
ATOM   5063  CD2 TYR A 334      19.242   0.629  17.022  1.00  2.10           C  
ATOM   5064  CE1 TYR A 334      19.675  -1.187  19.065  1.00  2.10           C  
ATOM   5065  CE2 TYR A 334      18.211   0.298  17.876  1.00  2.10           C  
ATOM   5066  CZ  TYR A 334      18.424  -0.602  18.897  1.00  2.10           C  
ATOM   5067  OH  TYR A 334      17.397  -0.930  19.753  1.00  2.10           O  
ATOM   5068  H   TYR A 334      20.472  -0.856  14.325  1.00  2.10           H  
ATOM   5069  HA  TYR A 334      20.486   1.885  15.183  1.00  2.10           H  
ATOM   5070 1HB  TYR A 334      22.169  -0.498  16.030  1.00  2.10           H  
ATOM   5071 2HB  TYR A 334      22.303   1.074  16.796  1.00  2.10           H  
ATOM   5072  HD1 TYR A 334      21.685  -1.322  18.331  1.00  2.10           H  
ATOM   5073  HD2 TYR A 334      19.073   1.343  16.217  1.00  2.10           H  
ATOM   5074  HE1 TYR A 334      19.844  -1.904  19.867  1.00  2.10           H  
ATOM   5075  HE2 TYR A 334      17.229   0.752  17.745  1.00  2.10           H  
ATOM   5076  HH  TYR A 334      17.701  -1.594  20.377  1.00  2.10           H  
ATOM   5077  N   GLY A 335      23.134   0.846  13.532  1.00  2.63           N  
ATOM   5078  CA  GLY A 335      24.310   1.238  12.771  1.00  2.63           C  
ATOM   5079  C   GLY A 335      23.947   2.283  11.727  1.00  2.63           C  
ATOM   5080  O   GLY A 335      24.559   3.348  11.666  1.00  2.63           O  
ATOM   5081  H   GLY A 335      22.873  -0.142  13.523  1.00  2.63           H  
ATOM   5082 1HA  GLY A 335      25.072   1.629  13.444  1.00  2.63           H  
ATOM   5083 2HA  GLY A 335      24.723   0.357  12.279  1.00  2.63           H  
ATOM   5084  N   ILE A 336      22.923   1.989  10.932  1.00  3.35           N  
ATOM   5085  CA  ILE A 336      22.480   2.880   9.868  1.00  3.35           C  
ATOM   5086  C   ILE A 336      22.044   4.214  10.444  1.00  3.35           C  
ATOM   5087  O   ILE A 336      22.418   5.271   9.924  1.00  3.35           O  
ATOM   5088  CB  ILE A 336      21.313   2.244   9.111  1.00  3.35           C  
ATOM   5089  CG1 ILE A 336      21.811   1.047   8.357  1.00  3.35           C  
ATOM   5090  CG2 ILE A 336      20.689   3.242   8.155  1.00  3.35           C  
ATOM   5091  CD1 ILE A 336      20.720   0.192   7.861  1.00  3.35           C  
ATOM   5092  H   ILE A 336      22.462   1.087  11.054  1.00  3.35           H  
ATOM   5093  HA  ILE A 336      23.304   3.046   9.181  1.00  3.35           H  
ATOM   5094  HB  ILE A 336      20.563   1.900   9.824  1.00  3.35           H  
ATOM   5095 1HG1 ILE A 336      22.405   1.377   7.508  1.00  3.35           H  
ATOM   5096 2HG1 ILE A 336      22.443   0.454   9.011  1.00  3.35           H  
ATOM   5097 1HG2 ILE A 336      19.866   2.764   7.630  1.00  3.35           H  
ATOM   5098 2HG2 ILE A 336      20.319   4.100   8.716  1.00  3.35           H  
ATOM   5099 3HG2 ILE A 336      21.434   3.577   7.434  1.00  3.35           H  
ATOM   5100 1HD1 ILE A 336      21.161  -0.649   7.347  1.00  3.35           H  
ATOM   5101 2HD1 ILE A 336      20.134  -0.167   8.695  1.00  3.35           H  
ATOM   5102 3HD1 ILE A 336      20.081   0.753   7.181  1.00  3.35           H  
ATOM   5103  N   GLY A 337      21.277   4.181  11.530  1.00  4.24           N  
ATOM   5104  CA  GLY A 337      20.846   5.398  12.196  1.00  4.24           C  
ATOM   5105  C   GLY A 337      22.061   6.232  12.604  1.00  4.24           C  
ATOM   5106  O   GLY A 337      22.155   7.422  12.272  1.00  4.24           O  
ATOM   5107  H   GLY A 337      20.978   3.281  11.911  1.00  4.24           H  
ATOM   5108 1HA  GLY A 337      20.201   5.972  11.533  1.00  4.24           H  
ATOM   5109 2HA  GLY A 337      20.264   5.136  13.079  1.00  4.24           H  
ATOM   5110  N   THR A 338      23.001   5.593  13.300  1.00  5.27           N  
ATOM   5111  CA  THR A 338      24.199   6.258  13.774  1.00  5.27           C  
ATOM   5112  C   THR A 338      24.981   6.881  12.627  1.00  5.27           C  
ATOM   5113  O   THR A 338      25.394   8.035  12.713  1.00  5.27           O  
ATOM   5114  CB  THR A 338      25.104   5.252  14.502  1.00  5.27           C  
ATOM   5115  OG1 THR A 338      24.396   4.703  15.629  1.00  5.27           O  
ATOM   5116  CG2 THR A 338      26.383   5.929  14.964  1.00  5.27           C  
ATOM   5117  H   THR A 338      22.872   4.608  13.534  1.00  5.27           H  
ATOM   5118  HA  THR A 338      23.909   7.047  14.464  1.00  5.27           H  
ATOM   5119  HB  THR A 338      25.359   4.442  13.824  1.00  5.27           H  
ATOM   5120  HG1 THR A 338      23.660   4.133  15.288  1.00  5.27           H  
ATOM   5121 1HG2 THR A 338      27.013   5.200  15.471  1.00  5.27           H  
ATOM   5122 2HG2 THR A 338      26.913   6.329  14.098  1.00  5.27           H  
ATOM   5123 3HG2 THR A 338      26.140   6.740  15.648  1.00  5.27           H  
ATOM   5124  N   LEU A 339      25.175   6.124  11.548  1.00  6.34           N  
ATOM   5125  CA  LEU A 339      25.907   6.603  10.383  1.00  6.34           C  
ATOM   5126  C   LEU A 339      25.176   7.739   9.677  1.00  6.34           C  
ATOM   5127  O   LEU A 339      25.791   8.712   9.244  1.00  6.34           O  
ATOM   5128  CB  LEU A 339      26.127   5.442   9.418  1.00  6.34           C  
ATOM   5129  CG  LEU A 339      27.089   4.361   9.916  1.00  6.34           C  
ATOM   5130  CD1 LEU A 339      27.046   3.184   8.959  1.00  6.34           C  
ATOM   5131  CD2 LEU A 339      28.483   4.947  10.024  1.00  6.34           C  
ATOM   5132  H   LEU A 339      24.812   5.172  11.544  1.00  6.34           H  
ATOM   5133  HA  LEU A 339      26.876   6.972  10.716  1.00  6.34           H  
ATOM   5134 1HB  LEU A 339      25.161   4.967   9.235  1.00  6.34           H  
ATOM   5135 2HB  LEU A 339      26.506   5.832   8.476  1.00  6.34           H  
ATOM   5136  HG  LEU A 339      26.777   4.015  10.894  1.00  6.34           H  
ATOM   5137 1HD1 LEU A 339      27.720   2.404   9.311  1.00  6.34           H  
ATOM   5138 2HD1 LEU A 339      26.027   2.794   8.920  1.00  6.34           H  
ATOM   5139 3HD1 LEU A 339      27.352   3.510   7.967  1.00  6.34           H  
ATOM   5140 1HD2 LEU A 339      29.171   4.180  10.382  1.00  6.34           H  
ATOM   5141 2HD2 LEU A 339      28.807   5.298   9.045  1.00  6.34           H  
ATOM   5142 3HD2 LEU A 339      28.473   5.784  10.725  1.00  6.34           H  
ATOM   5143  N   SER A 340      23.849   7.659   9.609  1.00  7.32           N  
ATOM   5144  CA  SER A 340      23.046   8.679   8.950  1.00  7.32           C  
ATOM   5145  C   SER A 340      23.250  10.022   9.639  1.00  7.32           C  
ATOM   5146  O   SER A 340      23.284  11.072   8.993  1.00  7.32           O  
ATOM   5147  CB  SER A 340      21.581   8.287   8.983  1.00  7.32           C  
ATOM   5148  OG  SER A 340      21.366   7.114   8.241  1.00  7.32           O  
ATOM   5149  H   SER A 340      23.372   6.840   9.982  1.00  7.32           H  
ATOM   5150  HA  SER A 340      23.370   8.765   7.914  1.00  7.32           H  
ATOM   5151 1HB  SER A 340      21.269   8.131  10.012  1.00  7.32           H  
ATOM   5152 2HB  SER A 340      20.980   9.097   8.578  1.00  7.32           H  
ATOM   5153  HG  SER A 340      21.887   6.423   8.710  1.00  7.32           H  
ATOM   5154  N   ASN A 341      23.415   9.969  10.959  1.00  8.12           N  
ATOM   5155  CA  ASN A 341      23.608  11.137  11.798  1.00  8.12           C  
ATOM   5156  C   ASN A 341      25.078  11.425  12.158  1.00  8.12           C  
ATOM   5157  O   ASN A 341      25.333  12.204  13.084  1.00  8.12           O  
ATOM   5158  CB  ASN A 341      22.796  10.975  13.066  1.00  8.12           C  
ATOM   5159  CG  ASN A 341      21.316  11.030  12.815  1.00  8.12           C  
ATOM   5160  OD1 ASN A 341      20.837  11.831  12.000  1.00  8.12           O  
ATOM   5161  ND2 ASN A 341      20.577  10.195  13.500  1.00  8.12           N  
ATOM   5162  H   ASN A 341      23.347   9.055  11.413  1.00  8.12           H  
ATOM   5163  HA  ASN A 341      23.239  12.006  11.255  1.00  8.12           H  
ATOM   5164 1HB  ASN A 341      23.039  10.007  13.518  1.00  8.12           H  
ATOM   5165 2HB  ASN A 341      23.070  11.750  13.778  1.00  8.12           H  
ATOM   5166 1HD2 ASN A 341      19.584  10.187  13.377  1.00  8.12           H  
ATOM   5167 2HD2 ASN A 341      21.007   9.562  14.144  1.00  8.12           H  
ATOM   5168  N   SER A 342      26.038  10.811  11.454  1.00  8.72           N  
ATOM   5169  CA  SER A 342      27.450  11.019  11.766  1.00  8.72           C  
ATOM   5170  C   SER A 342      28.310  11.135  10.509  1.00  8.72           C  
ATOM   5171  O   SER A 342      28.468  12.234   9.974  1.00  8.72           O  
ATOM   5172  OXT SER A 342      29.093  10.221  10.245  1.00  8.72           O  
ATOM   5173  CB  SER A 342      27.960   9.876  12.627  1.00  8.72           C  
ATOM   5174  OG  SER A 342      29.325  10.029  12.921  1.00  8.72           O  
ATOM   5175  H   SER A 342      25.794  10.174  10.694  1.00  8.72           H  
ATOM   5176  HA  SER A 342      27.545  11.948  12.327  1.00  8.72           H  
ATOM   5177 1HB  SER A 342      27.384   9.832  13.552  1.00  8.72           H  
ATOM   5178 2HB  SER A 342      27.802   8.934  12.102  1.00  8.72           H  
ATOM   5179  HG  SER A 342      29.394  10.844  13.424  1.00  8.72           H  
TER    5180
ENDMDL

REMARK ID 691547 MODEL 3 869641
PFRMAT TS
TARGET 869641
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.157  -0.052   0.299  1.00  1.89           N  
ATOM      2  CA  GLY A   1       1.616  -0.057   0.240  1.00  1.89           C  
ATOM      3  C   GLY A   1       2.150   1.367   0.168  1.00  1.89           C  
ATOM      4  O   GLY A   1       3.107   1.739   0.860  1.00  1.89           O  
ATOM      5  H   GLY A   1      -0.329  -0.930   0.422  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       2.010  -0.558   1.116  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       1.947  -0.624  -0.630  1.00  1.89           H  
ATOM      8  N   TRP A   2       1.471   2.184  -0.624  1.00  1.76           N  
ATOM      9  CA  TRP A   2       1.849   3.577  -0.818  1.00  1.76           C  
ATOM     10  C   TRP A   2       1.947   4.337   0.494  1.00  1.76           C  
ATOM     11  O   TRP A   2       2.858   5.147   0.663  1.00  1.76           O  
ATOM     12  CB  TRP A   2       0.900   4.306  -1.759  1.00  1.76           C  
ATOM     13  CG  TRP A   2       1.313   5.741  -1.953  1.00  1.76           C  
ATOM     14  CD1 TRP A   2       2.225   6.211  -2.855  1.00  1.76           C  
ATOM     15  CD2 TRP A   2       0.826   6.901  -1.238  1.00  1.76           C  
ATOM     16  NE1 TRP A   2       2.346   7.575  -2.738  1.00  1.76           N  
ATOM     17  CE2 TRP A   2       1.495   8.013  -1.756  1.00  1.76           C  
ATOM     18  CE3 TRP A   2      -0.108   7.081  -0.224  1.00  1.76           C  
ATOM     19  CZ2 TRP A   2       1.261   9.289  -1.285  1.00  1.76           C  
ATOM     20  CZ3 TRP A   2      -0.348   8.354   0.243  1.00  1.76           C  
ATOM     21  CH2 TRP A   2       0.320   9.433  -0.274  1.00  1.76           C  
ATOM     22  H   TRP A   2       0.680   1.802  -1.125  1.00  1.76           H  
ATOM     23  HA  TRP A   2       2.835   3.594  -1.282  1.00  1.76           H  
ATOM     24 1HB  TRP A   2       0.884   3.808  -2.728  1.00  1.76           H  
ATOM     25 2HB  TRP A   2      -0.111   4.285  -1.354  1.00  1.76           H  
ATOM     26  HD1 TRP A   2       2.780   5.594  -3.559  1.00  1.76           H  
ATOM     27  HE1 TRP A   2       2.958   8.162  -3.289  1.00  1.76           H  
ATOM     28  HE3 TRP A   2      -0.640   6.230   0.184  1.00  1.76           H  
ATOM     29  HZ2 TRP A   2       1.782  10.160  -1.682  1.00  1.76           H  
ATOM     30  HZ3 TRP A   2      -1.083   8.482   1.037  1.00  1.76           H  
ATOM     31  HH2 TRP A   2       0.107  10.427   0.121  1.00  1.76           H  
ATOM     32  N   THR A   3       1.012   4.111   1.419  1.00  1.65           N  
ATOM     33  CA  THR A   3       1.063   4.852   2.672  1.00  1.65           C  
ATOM     34  C   THR A   3       2.302   4.508   3.502  1.00  1.65           C  
ATOM     35  O   THR A   3       2.776   5.349   4.262  1.00  1.65           O  
ATOM     36  CB  THR A   3      -0.211   4.641   3.520  1.00  1.65           C  
ATOM     37  OG1 THR A   3      -0.392   3.246   3.806  1.00  1.65           O  
ATOM     38  CG2 THR A   3      -1.416   5.175   2.780  1.00  1.65           C  
ATOM     39  H   THR A   3       0.286   3.432   1.246  1.00  1.65           H  
ATOM     40  HA  THR A   3       1.114   5.913   2.429  1.00  1.65           H  
ATOM     41  HB  THR A   3      -0.103   5.179   4.463  1.00  1.65           H  
ATOM     42  HG1 THR A   3      -0.619   2.785   2.990  1.00  1.65           H  
ATOM     43 1HG2 THR A   3      -2.311   5.034   3.386  1.00  1.65           H  
ATOM     44 2HG2 THR A   3      -1.276   6.237   2.583  1.00  1.65           H  
ATOM     45 3HG2 THR A   3      -1.529   4.639   1.837  1.00  1.65           H  
ATOM     46  N   HIS A   4       2.900   3.326   3.310  1.00  1.55           N  
ATOM     47  CA  HIS A   4       4.105   3.021   4.064  1.00  1.55           C  
ATOM     48  C   HIS A   4       5.225   3.866   3.479  1.00  1.55           C  
ATOM     49  O   HIS A   4       6.073   4.387   4.205  1.00  1.55           O  
ATOM     50  CB  HIS A   4       4.480   1.536   3.979  1.00  1.55           C  
ATOM     51  CG  HIS A   4       3.601   0.581   4.768  1.00  1.55           C  
ATOM     52  ND1 HIS A   4       3.620   0.524   6.136  1.00  1.55           N  
ATOM     53  CD2 HIS A   4       2.709  -0.355   4.373  1.00  1.55           C  
ATOM     54  CE1 HIS A   4       2.787  -0.416   6.546  1.00  1.55           C  
ATOM     55  NE2 HIS A   4       2.233  -0.962   5.495  1.00  1.55           N  
ATOM     56  H   HIS A   4       2.553   2.658   2.628  1.00  1.55           H  
ATOM     57  HA  HIS A   4       3.978   3.294   5.112  1.00  1.55           H  
ATOM     58 1HB  HIS A   4       4.460   1.224   2.939  1.00  1.55           H  
ATOM     59 2HB  HIS A   4       5.504   1.408   4.328  1.00  1.55           H  
ATOM     60  HD2 HIS A   4       2.431  -0.602   3.363  1.00  1.55           H  
ATOM     61  HE1 HIS A   4       2.602  -0.696   7.582  1.00  1.55           H  
ATOM     62  HE2 HIS A   4       1.563  -1.734   5.494  1.00  1.55           H  
ATOM     63  N   HIS A   5       5.194   4.024   2.150  1.00  1.49           N  
ATOM     64  CA  HIS A   5       6.199   4.816   1.447  1.00  1.49           C  
ATOM     65  C   HIS A   5       6.081   6.263   1.909  1.00  1.49           C  
ATOM     66  O   HIS A   5       7.079   6.889   2.272  1.00  1.49           O  
ATOM     67  CB  HIS A   5       6.037   4.690  -0.074  1.00  1.49           C  
ATOM     68  CG  HIS A   5       7.153   5.308  -0.878  1.00  1.49           C  
ATOM     69  ND1 HIS A   5       8.433   4.747  -0.939  1.00  1.49           N  
ATOM     70  CD2 HIS A   5       7.188   6.405  -1.673  1.00  1.49           C  
ATOM     71  CE1 HIS A   5       9.191   5.484  -1.735  1.00  1.49           C  
ATOM     72  NE2 HIS A   5       8.464   6.488  -2.196  1.00  1.49           N  
ATOM     73  H   HIS A   5       4.455   3.554   1.622  1.00  1.49           H  
ATOM     74  HA  HIS A   5       7.191   4.481   1.711  1.00  1.49           H  
ATOM     75 1HB  HIS A   5       5.950   3.637  -0.344  1.00  1.49           H  
ATOM     76 2HB  HIS A   5       5.113   5.173  -0.378  1.00  1.49           H  
ATOM     77  HD2 HIS A   5       6.358   7.088  -1.870  1.00  1.49           H  
ATOM     78  HE1 HIS A   5      10.236   5.292  -1.978  1.00  1.49           H  
ATOM     79  HE2 HIS A   5       8.792   7.198  -2.834  1.00  1.49           H  
ATOM     80  N   LEU A   6       4.849   6.779   1.922  1.00  1.48           N  
ATOM     81  CA  LEU A   6       4.588   8.144   2.369  1.00  1.48           C  
ATOM     82  C   LEU A   6       5.170   8.385   3.745  1.00  1.48           C  
ATOM     83  O   LEU A   6       5.872   9.368   3.984  1.00  1.48           O  
ATOM     84  CB  LEU A   6       3.091   8.394   2.492  1.00  1.48           C  
ATOM     85  CG  LEU A   6       2.738   9.743   3.052  1.00  1.48           C  
ATOM     86  CD1 LEU A   6       3.178  10.819   2.072  1.00  1.48           C  
ATOM     87  CD2 LEU A   6       1.264   9.784   3.390  1.00  1.48           C  
ATOM     88  H   LEU A   6       4.075   6.203   1.594  1.00  1.48           H  
ATOM     89  HA  LEU A   6       5.034   8.837   1.659  1.00  1.48           H  
ATOM     90 1HB  LEU A   6       2.634   8.288   1.508  1.00  1.48           H  
ATOM     91 2HB  LEU A   6       2.665   7.648   3.151  1.00  1.48           H  
ATOM     92  HG  LEU A   6       3.295   9.895   3.966  1.00  1.48           H  
ATOM     93 1HD1 LEU A   6       2.958  11.803   2.479  1.00  1.48           H  
ATOM     94 2HD1 LEU A   6       4.255  10.734   1.898  1.00  1.48           H  
ATOM     95 3HD1 LEU A   6       2.651  10.692   1.133  1.00  1.48           H  
ATOM     96 1HD2 LEU A   6       1.018  10.752   3.824  1.00  1.48           H  
ATOM     97 2HD2 LEU A   6       0.679   9.632   2.509  1.00  1.48           H  
ATOM     98 3HD2 LEU A   6       1.040   8.995   4.113  1.00  1.48           H  
ATOM     99  N   PHE A   7       4.860   7.500   4.669  1.00  1.52           N  
ATOM    100  CA  PHE A   7       5.329   7.662   6.022  1.00  1.52           C  
ATOM    101  C   PHE A   7       6.845   7.602   6.095  1.00  1.52           C  
ATOM    102  O   PHE A   7       7.460   8.366   6.847  1.00  1.52           O  
ATOM    103  CB  PHE A   7       4.630   6.654   6.892  1.00  1.52           C  
ATOM    104  CG  PHE A   7       3.227   7.095   7.107  1.00  1.52           C  
ATOM    105  CD1 PHE A   7       2.200   6.203   7.144  1.00  1.52           C  
ATOM    106  CD2 PHE A   7       2.950   8.440   7.255  1.00  1.52           C  
ATOM    107  CE1 PHE A   7       0.899   6.629   7.333  1.00  1.52           C  
ATOM    108  CE2 PHE A   7       1.670   8.887   7.446  1.00  1.52           C  
ATOM    109  CZ  PHE A   7       0.635   7.979   7.488  1.00  1.52           C  
ATOM    110  H   PHE A   7       4.265   6.699   4.438  1.00  1.52           H  
ATOM    111  HA  PHE A   7       5.025   8.649   6.362  1.00  1.52           H  
ATOM    112 1HB  PHE A   7       4.627   5.674   6.411  1.00  1.52           H  
ATOM    113 2HB  PHE A   7       5.129   6.569   7.856  1.00  1.52           H  
ATOM    114  HD1 PHE A   7       2.427   5.155   7.006  1.00  1.52           H  
ATOM    115  HD2 PHE A   7       3.768   9.144   7.215  1.00  1.52           H  
ATOM    116  HE1 PHE A   7       0.085   5.906   7.356  1.00  1.52           H  
ATOM    117  HE2 PHE A   7       1.473   9.953   7.563  1.00  1.52           H  
ATOM    118  HZ  PHE A   7      -0.389   8.323   7.636  1.00  1.52           H  
ATOM    119  N   ARG A   8       7.484   6.735   5.299  1.00  1.60           N  
ATOM    120  CA  ARG A   8       8.940   6.739   5.319  1.00  1.60           C  
ATOM    121  C   ARG A   8       9.458   8.106   4.855  1.00  1.60           C  
ATOM    122  O   ARG A   8      10.332   8.694   5.497  1.00  1.60           O  
ATOM    123  CB  ARG A   8       9.515   5.658   4.401  1.00  1.60           C  
ATOM    124  CG  ARG A   8       9.397   4.205   4.882  1.00  1.60           C  
ATOM    125  CD  ARG A   8      10.253   3.294   4.044  1.00  1.60           C  
ATOM    126  NE  ARG A   8       9.769   3.183   2.656  1.00  1.60           N  
ATOM    127  CZ  ARG A   8       8.903   2.239   2.212  1.00  1.60           C  
ATOM    128  NH1 ARG A   8       8.457   1.313   3.028  1.00  1.60           N  
ATOM    129  NH2 ARG A   8       8.499   2.237   0.947  1.00  1.60           N  
ATOM    130  H   ARG A   8       6.972   6.079   4.709  1.00  1.60           H  
ATOM    131  HA  ARG A   8       9.277   6.555   6.337  1.00  1.60           H  
ATOM    132 1HB  ARG A   8       9.014   5.711   3.437  1.00  1.60           H  
ATOM    133 2HB  ARG A   8      10.569   5.861   4.226  1.00  1.60           H  
ATOM    134 1HG  ARG A   8       9.726   4.136   5.917  1.00  1.60           H  
ATOM    135 2HG  ARG A   8       8.371   3.873   4.808  1.00  1.60           H  
ATOM    136 1HD  ARG A   8      11.271   3.679   4.017  1.00  1.60           H  
ATOM    137 2HD  ARG A   8      10.254   2.296   4.484  1.00  1.60           H  
ATOM    138  HE  ARG A   8      10.083   3.878   1.990  1.00  1.60           H  
ATOM    139 1HH1 ARG A   8       8.756   1.296   3.994  1.00  1.60           H  
ATOM    140 2HH1 ARG A   8       7.814   0.615   2.687  1.00  1.60           H  
ATOM    141 1HH2 ARG A   8       8.803   2.976   0.295  1.00  1.60           H  
ATOM    142 2HH2 ARG A   8       7.855   1.528   0.628  1.00  1.60           H  
ATOM    143  N   GLN A   9       8.839   8.670   3.810  1.00  1.67           N  
ATOM    144  CA  GLN A   9       9.245   9.971   3.261  1.00  1.67           C  
ATOM    145  C   GLN A   9       9.073  11.095   4.277  1.00  1.67           C  
ATOM    146  O   GLN A   9       9.879  12.028   4.332  1.00  1.67           O  
ATOM    147  CB  GLN A   9       8.437  10.317   1.998  1.00  1.67           C  
ATOM    148  CG  GLN A   9       8.749   9.470   0.764  1.00  1.67           C  
ATOM    149  CD  GLN A   9       7.821   9.801  -0.409  1.00  1.67           C  
ATOM    150  OE1 GLN A   9       6.595   9.878  -0.271  1.00  1.67           O  
ATOM    151  NE2 GLN A   9       8.416  10.029  -1.577  1.00  1.67           N  
ATOM    152  H   GLN A   9       8.092   8.151   3.343  1.00  1.67           H  
ATOM    153  HA  GLN A   9      10.299   9.914   2.995  1.00  1.67           H  
ATOM    154 1HB  GLN A   9       7.379  10.208   2.209  1.00  1.67           H  
ATOM    155 2HB  GLN A   9       8.606  11.359   1.741  1.00  1.67           H  
ATOM    156 1HG  GLN A   9       9.774   9.659   0.454  1.00  1.67           H  
ATOM    157 2HG  GLN A   9       8.623   8.417   1.012  1.00  1.67           H  
ATOM    158 1HE2 GLN A   9       7.869  10.266  -2.382  1.00  1.67           H  
ATOM    159 2HE2 GLN A   9       9.412   9.972  -1.650  1.00  1.67           H  
ATOM    160  N   LEU A  10       8.027  10.993   5.091  1.00  1.71           N  
ATOM    161  CA  LEU A  10       7.719  11.992   6.102  1.00  1.71           C  
ATOM    162  C   LEU A  10       8.447  11.774   7.434  1.00  1.71           C  
ATOM    163  O   LEU A  10       8.300  12.585   8.351  1.00  1.71           O  
ATOM    164  CB  LEU A  10       6.212  11.991   6.376  1.00  1.71           C  
ATOM    165  CG  LEU A  10       5.296  12.380   5.206  1.00  1.71           C  
ATOM    166  CD1 LEU A  10       3.844  12.203   5.628  1.00  1.71           C  
ATOM    167  CD2 LEU A  10       5.578  13.799   4.804  1.00  1.71           C  
ATOM    168  H   LEU A  10       7.393  10.205   4.962  1.00  1.71           H  
ATOM    169  HA  LEU A  10       8.006  12.966   5.711  1.00  1.71           H  
ATOM    170 1HB  LEU A  10       5.934  10.982   6.684  1.00  1.71           H  
ATOM    171 2HB  LEU A  10       6.011  12.671   7.200  1.00  1.71           H  
ATOM    172  HG  LEU A  10       5.485  11.731   4.359  1.00  1.71           H  
ATOM    173 1HD1 LEU A  10       3.190  12.469   4.805  1.00  1.71           H  
ATOM    174 2HD1 LEU A  10       3.674  11.167   5.903  1.00  1.71           H  
ATOM    175 3HD1 LEU A  10       3.631  12.844   6.479  1.00  1.71           H  
ATOM    176 1HD2 LEU A  10       4.930  14.074   3.971  1.00  1.71           H  
ATOM    177 2HD2 LEU A  10       5.387  14.462   5.648  1.00  1.71           H  
ATOM    178 3HD2 LEU A  10       6.621  13.886   4.500  1.00  1.71           H  
ATOM    179  N   GLY A  11       9.196  10.675   7.577  1.00  1.68           N  
ATOM    180  CA  GLY A  11       9.880  10.385   8.837  1.00  1.68           C  
ATOM    181  C   GLY A  11       8.929   9.919   9.950  1.00  1.68           C  
ATOM    182  O   GLY A  11       9.218  10.105  11.135  1.00  1.68           O  
ATOM    183  H   GLY A  11       9.329  10.029   6.797  1.00  1.68           H  
ATOM    184 1HA  GLY A  11      10.628   9.614   8.655  1.00  1.68           H  
ATOM    185 2HA  GLY A  11      10.414  11.275   9.163  1.00  1.68           H  
ATOM    186  N   ILE A  12       7.789   9.345   9.573  1.00  1.58           N  
ATOM    187  CA  ILE A  12       6.773   8.914  10.528  1.00  1.58           C  
ATOM    188  C   ILE A  12       6.770   7.395  10.799  1.00  1.58           C  
ATOM    189  O   ILE A  12       6.689   6.613   9.853  1.00  1.58           O  
ATOM    190  CB  ILE A  12       5.391   9.363  10.035  1.00  1.58           C  
ATOM    191  CG1 ILE A  12       5.347  10.887   9.985  1.00  1.58           C  
ATOM    192  CG2 ILE A  12       4.285   8.789  10.876  1.00  1.58           C  
ATOM    193  CD1 ILE A  12       4.128  11.434   9.313  1.00  1.58           C  
ATOM    194  H   ILE A  12       7.626   9.189   8.577  1.00  1.58           H  
ATOM    195  HA  ILE A  12       6.944   9.467  11.436  1.00  1.58           H  
ATOM    196  HB  ILE A  12       5.271   9.018   9.015  1.00  1.58           H  
ATOM    197 1HG1 ILE A  12       5.386  11.273  11.002  1.00  1.58           H  
ATOM    198 2HG1 ILE A  12       6.221  11.247   9.449  1.00  1.58           H  
ATOM    199 1HG2 ILE A  12       3.322   9.110  10.482  1.00  1.58           H  
ATOM    200 2HG2 ILE A  12       4.340   7.707  10.846  1.00  1.58           H  
ATOM    201 3HG2 ILE A  12       4.388   9.130  11.904  1.00  1.58           H  
ATOM    202 1HD1 ILE A  12       4.170  12.523   9.313  1.00  1.58           H  
ATOM    203 2HD1 ILE A  12       4.089  11.079   8.303  1.00  1.58           H  
ATOM    204 3HD1 ILE A  12       3.238  11.104   9.846  1.00  1.58           H  
ATOM    205  N   PRO A  13       6.907   6.938  12.066  1.00  1.43           N  
ATOM    206  CA  PRO A  13       6.863   5.537  12.461  1.00  1.43           C  
ATOM    207  C   PRO A  13       5.565   4.917  11.982  1.00  1.43           C  
ATOM    208  O   PRO A  13       4.512   5.553  12.038  1.00  1.43           O  
ATOM    209  CB  PRO A  13       6.925   5.605  13.991  1.00  1.43           C  
ATOM    210  CG  PRO A  13       7.650   6.899  14.274  1.00  1.43           C  
ATOM    211  CD  PRO A  13       7.192   7.859  13.192  1.00  1.43           C  
ATOM    212  HA  PRO A  13       7.735   5.009  12.041  1.00  1.43           H  
ATOM    213 1HB  PRO A  13       5.904   5.589  14.405  1.00  1.43           H  
ATOM    214 2HB  PRO A  13       7.447   4.720  14.390  1.00  1.43           H  
ATOM    215 1HG  PRO A  13       7.424   7.254  15.294  1.00  1.43           H  
ATOM    216 2HG  PRO A  13       8.734   6.734  14.226  1.00  1.43           H  
ATOM    217 1HD  PRO A  13       6.290   8.408  13.497  1.00  1.43           H  
ATOM    218 2HD  PRO A  13       8.049   8.520  12.969  1.00  1.43           H  
ATOM    219  N   ARG A  14       5.627   3.670  11.544  1.00  1.27           N  
ATOM    220  CA  ARG A  14       4.444   3.006  11.012  1.00  1.27           C  
ATOM    221  C   ARG A  14       4.301   1.555  11.430  1.00  1.27           C  
ATOM    222  O   ARG A  14       5.225   0.735  11.304  1.00  1.27           O  
ATOM    223  CB  ARG A  14       4.446   3.126   9.501  1.00  1.27           C  
ATOM    224  CG  ARG A  14       3.284   2.485   8.723  1.00  1.27           C  
ATOM    225  CD  ARG A  14       1.949   3.110   8.945  1.00  1.27           C  
ATOM    226  NE  ARG A  14       1.053   2.876   7.775  1.00  1.27           N  
ATOM    227  CZ  ARG A  14       0.132   1.893   7.624  1.00  1.27           C  
ATOM    228  NH1 ARG A  14      -0.103   1.000   8.559  1.00  1.27           N  
ATOM    229  NH2 ARG A  14      -0.565   1.817   6.494  1.00  1.27           N  
ATOM    230  H   ARG A  14       6.514   3.195  11.543  1.00  1.27           H  
ATOM    231  HA  ARG A  14       3.569   3.541  11.380  1.00  1.27           H  
ATOM    232 1HB  ARG A  14       4.452   4.187   9.235  1.00  1.27           H  
ATOM    233 2HB  ARG A  14       5.365   2.696   9.107  1.00  1.27           H  
ATOM    234 1HG  ARG A  14       3.500   2.608   7.672  1.00  1.27           H  
ATOM    235 2HG  ARG A  14       3.217   1.423   8.969  1.00  1.27           H  
ATOM    236 1HD  ARG A  14       1.486   2.652   9.818  1.00  1.27           H  
ATOM    237 2HD  ARG A  14       2.051   4.175   9.111  1.00  1.27           H  
ATOM    238  HE  ARG A  14       1.160   3.508   6.997  1.00  1.27           H  
ATOM    239 1HH1 ARG A  14       0.400   1.000   9.448  1.00  1.27           H  
ATOM    240 2HH1 ARG A  14      -0.795   0.291   8.401  1.00  1.27           H  
ATOM    241 1HH2 ARG A  14      -0.416   2.479   5.723  1.00  1.27           H  
ATOM    242 2HH2 ARG A  14      -1.245   1.085   6.380  1.00  1.27           H  
ATOM    243  N   ILE A  15       3.110   1.269  11.928  1.00  1.13           N  
ATOM    244  CA  ILE A  15       2.717  -0.058  12.344  1.00  1.13           C  
ATOM    245  C   ILE A  15       1.771  -0.661  11.329  1.00  1.13           C  
ATOM    246  O   ILE A  15       0.821   0.001  10.897  1.00  1.13           O  
ATOM    247  CB  ILE A  15       2.009  -0.003  13.696  1.00  1.13           C  
ATOM    248  CG1 ILE A  15       2.882   0.652  14.688  1.00  1.13           C  
ATOM    249  CG2 ILE A  15       1.632  -1.381  14.158  1.00  1.13           C  
ATOM    250  CD1 ILE A  15       4.168  -0.045  14.858  1.00  1.13           C  
ATOM    251  H   ILE A  15       2.437   2.018  12.019  1.00  1.13           H  
ATOM    252  HA  ILE A  15       3.601  -0.684  12.418  1.00  1.13           H  
ATOM    253  HB  ILE A  15       1.118   0.599  13.607  1.00  1.13           H  
ATOM    254 1HG1 ILE A  15       3.076   1.678  14.379  1.00  1.13           H  
ATOM    255 2HG1 ILE A  15       2.368   0.670  15.640  1.00  1.13           H  
ATOM    256 1HG2 ILE A  15       1.130  -1.292  15.109  1.00  1.13           H  
ATOM    257 2HG2 ILE A  15       0.961  -1.849  13.442  1.00  1.13           H  
ATOM    258 3HG2 ILE A  15       2.527  -1.992  14.263  1.00  1.13           H  
ATOM    259 1HD1 ILE A  15       4.750   0.480  15.593  1.00  1.13           H  
ATOM    260 2HD1 ILE A  15       3.990  -1.068  15.188  1.00  1.13           H  
ATOM    261 3HD1 ILE A  15       4.702  -0.062  13.911  1.00  1.13           H  
ATOM    262  N   ALA A  16       2.049  -1.895  10.923  1.00  1.04           N  
ATOM    263  CA  ALA A  16       1.155  -2.605  10.025  1.00  1.04           C  
ATOM    264  C   ALA A  16       0.150  -3.353  10.874  1.00  1.04           C  
ATOM    265  O   ALA A  16       0.529  -3.950  11.883  1.00  1.04           O  
ATOM    266  CB  ALA A  16       1.913  -3.565   9.140  1.00  1.04           C  
ATOM    267  H   ALA A  16       2.879  -2.358  11.299  1.00  1.04           H  
ATOM    268  HA  ALA A  16       0.623  -1.882   9.408  1.00  1.04           H  
ATOM    269 1HB  ALA A  16       1.211  -4.086   8.490  1.00  1.04           H  
ATOM    270 2HB  ALA A  16       2.635  -3.021   8.534  1.00  1.04           H  
ATOM    271 3HB  ALA A  16       2.440  -4.286   9.757  1.00  1.04           H  
ATOM    272  N   PHE A  17      -1.104  -3.368  10.451  1.00  0.98           N  
ATOM    273  CA  PHE A  17      -2.121  -4.097  11.191  1.00  0.98           C  
ATOM    274  C   PHE A  17      -2.687  -5.218  10.348  1.00  0.98           C  
ATOM    275  O   PHE A  17      -3.020  -5.020   9.176  1.00  0.98           O  
ATOM    276  CB  PHE A  17      -3.221  -3.145  11.649  1.00  0.98           C  
ATOM    277  CG  PHE A  17      -2.731  -2.144  12.667  1.00  0.98           C  
ATOM    278  CD1 PHE A  17      -2.108  -0.974  12.269  1.00  0.98           C  
ATOM    279  CD2 PHE A  17      -2.896  -2.374  14.020  1.00  0.98           C  
ATOM    280  CE1 PHE A  17      -1.657  -0.066  13.197  1.00  0.98           C  
ATOM    281  CE2 PHE A  17      -2.441  -1.464  14.957  1.00  0.98           C  
ATOM    282  CZ  PHE A  17      -1.820  -0.310  14.543  1.00  0.98           C  
ATOM    283  H   PHE A  17      -1.362  -2.865   9.616  1.00  0.98           H  
ATOM    284  HA  PHE A  17      -1.665  -4.532  12.075  1.00  0.98           H  
ATOM    285 1HB  PHE A  17      -3.621  -2.604  10.794  1.00  0.98           H  
ATOM    286 2HB  PHE A  17      -4.035  -3.720  12.093  1.00  0.98           H  
ATOM    287  HD1 PHE A  17      -1.968  -0.775  11.208  1.00  0.98           H  
ATOM    288  HD2 PHE A  17      -3.388  -3.295  14.346  1.00  0.98           H  
ATOM    289  HE1 PHE A  17      -1.166   0.846  12.859  1.00  0.98           H  
ATOM    290  HE2 PHE A  17      -2.572  -1.660  16.020  1.00  0.98           H  
ATOM    291  HZ  PHE A  17      -1.459   0.410  15.276  1.00  0.98           H  
ATOM    292  N   PHE A  18      -2.820  -6.385  10.960  1.00  0.95           N  
ATOM    293  CA  PHE A  18      -3.324  -7.548  10.260  1.00  0.95           C  
ATOM    294  C   PHE A  18      -4.653  -8.044  10.841  1.00  0.95           C  
ATOM    295  O   PHE A  18      -4.786  -8.323  12.040  1.00  0.95           O  
ATOM    296  CB  PHE A  18      -2.267  -8.640  10.315  1.00  0.95           C  
ATOM    297  CG  PHE A  18      -0.967  -8.262   9.646  1.00  0.95           C  
ATOM    298  CD1 PHE A  18      -0.014  -7.543  10.346  1.00  0.95           C  
ATOM    299  CD2 PHE A  18      -0.683  -8.626   8.339  1.00  0.95           C  
ATOM    300  CE1 PHE A  18       1.171  -7.211   9.759  1.00  0.95           C  
ATOM    301  CE2 PHE A  18       0.525  -8.298   7.759  1.00  0.95           C  
ATOM    302  CZ  PHE A  18       1.452  -7.593   8.477  1.00  0.95           C  
ATOM    303  H   PHE A  18      -2.502  -6.466  11.927  1.00  0.95           H  
ATOM    304  HA  PHE A  18      -3.490  -7.281   9.216  1.00  0.95           H  
ATOM    305 1HB  PHE A  18      -2.057  -8.873  11.348  1.00  0.95           H  
ATOM    306 2HB  PHE A  18      -2.646  -9.548   9.844  1.00  0.95           H  
ATOM    307  HD1 PHE A  18      -0.218  -7.240  11.377  1.00  0.95           H  
ATOM    308  HD2 PHE A  18      -1.424  -9.188   7.772  1.00  0.95           H  
ATOM    309  HE1 PHE A  18       1.888  -6.646  10.308  1.00  0.95           H  
ATOM    310  HE2 PHE A  18       0.741  -8.601   6.736  1.00  0.95           H  
ATOM    311  HZ  PHE A  18       2.408  -7.334   8.031  1.00  0.95           H  
ATOM    312  N   SER A  19      -5.623  -8.215   9.951  1.00  0.95           N  
ATOM    313  CA  SER A  19      -6.974  -8.660  10.287  1.00  0.95           C  
ATOM    314  C   SER A  19      -7.216 -10.028   9.687  1.00  0.95           C  
ATOM    315  O   SER A  19      -8.236 -10.295   9.051  1.00  0.95           O  
ATOM    316  CB  SER A  19      -8.004  -7.673   9.793  1.00  0.95           C  
ATOM    317  OG  SER A  19      -7.908  -7.504   8.406  1.00  0.95           O  
ATOM    318  H   SER A  19      -5.424  -7.991   8.985  1.00  0.95           H  
ATOM    319  HA  SER A  19      -7.058  -8.747  11.370  1.00  0.95           H  
ATOM    320 1HB  SER A  19      -9.002  -8.034  10.052  1.00  0.95           H  
ATOM    321 2HB  SER A  19      -7.861  -6.716  10.293  1.00  0.95           H  
ATOM    322  HG  SER A  19      -8.030  -8.379   8.023  1.00  0.95           H  
ATOM    323  N   SER A  20      -6.222 -10.866   9.877  1.00  0.95           N  
ATOM    324  CA  SER A  20      -6.178 -12.237   9.422  1.00  0.95           C  
ATOM    325  C   SER A  20      -5.362 -12.972  10.456  1.00  0.95           C  
ATOM    326  O   SER A  20      -4.626 -12.330  11.205  1.00  0.95           O  
ATOM    327  CB  SER A  20      -5.511 -12.315   8.077  1.00  0.95           C  
ATOM    328  OG  SER A  20      -4.158 -11.993   8.187  1.00  0.95           O  
ATOM    329  H   SER A  20      -5.434 -10.523  10.409  1.00  0.95           H  
ATOM    330  HA  SER A  20      -7.171 -12.657   9.372  1.00  0.95           H  
ATOM    331 1HB  SER A  20      -5.617 -13.323   7.676  1.00  0.95           H  
ATOM    332 2HB  SER A  20      -5.999 -11.633   7.385  1.00  0.95           H  
ATOM    333  HG  SER A  20      -3.793 -12.676   8.778  1.00  0.95           H  
ATOM    334  N   GLY A  21      -5.434 -14.293  10.515  1.00  0.96           N  
ATOM    335  CA  GLY A  21      -4.596 -14.943  11.515  1.00  0.96           C  
ATOM    336  C   GLY A  21      -3.134 -14.697  11.178  1.00  0.96           C  
ATOM    337  O   GLY A  21      -2.794 -14.530   9.999  1.00  0.96           O  
ATOM    338  H   GLY A  21      -6.050 -14.853   9.917  1.00  0.96           H  
ATOM    339 1HA  GLY A  21      -4.820 -14.549  12.505  1.00  0.96           H  
ATOM    340 2HA  GLY A  21      -4.808 -16.012  11.538  1.00  0.96           H  
ATOM    341  N   SER A  22      -2.249 -14.711  12.187  1.00  0.98           N  
ATOM    342  CA  SER A  22      -0.823 -14.527  11.932  1.00  0.98           C  
ATOM    343  C   SER A  22      -0.315 -15.711  11.125  1.00  0.98           C  
ATOM    344  O   SER A  22       0.649 -15.606  10.369  1.00  0.98           O  
ATOM    345  CB  SER A  22      -0.064 -14.391  13.233  1.00  0.98           C  
ATOM    346  OG  SER A  22      -0.059 -15.583  13.948  1.00  0.98           O  
ATOM    347  H   SER A  22      -2.562 -14.875  13.145  1.00  0.98           H  
ATOM    348  HA  SER A  22      -0.686 -13.622  11.344  1.00  0.98           H  
ATOM    349 1HB  SER A  22       0.931 -14.088  13.034  1.00  0.98           H  
ATOM    350 2HB  SER A  22      -0.527 -13.614  13.840  1.00  0.98           H  
ATOM    351  HG  SER A  22      -0.985 -15.738  14.203  1.00  0.98           H  
ATOM    352  N   PHE A  23      -1.053 -16.815  11.212  1.00  1.00           N  
ATOM    353  CA  PHE A  23      -0.787 -18.006  10.443  1.00  1.00           C  
ATOM    354  C   PHE A  23      -0.993 -17.644   8.974  1.00  1.00           C  
ATOM    355  O   PHE A  23      -0.130 -17.906   8.142  1.00  1.00           O  
ATOM    356  CB  PHE A  23      -1.685 -19.154  10.918  1.00  1.00           C  
ATOM    357  CG  PHE A  23      -1.542 -20.415  10.153  1.00  1.00           C  
ATOM    358  CD1 PHE A  23      -0.361 -20.728   9.506  1.00  1.00           C  
ATOM    359  CD2 PHE A  23      -2.587 -21.318  10.109  1.00  1.00           C  
ATOM    360  CE1 PHE A  23      -0.248 -21.905   8.794  1.00  1.00           C  
ATOM    361  CE2 PHE A  23      -2.474 -22.489   9.405  1.00  1.00           C  
ATOM    362  CZ  PHE A  23      -1.310 -22.771   8.736  1.00  1.00           C  
ATOM    363  H   PHE A  23      -1.824 -16.814  11.868  1.00  1.00           H  
ATOM    364  HA  PHE A  23       0.254 -18.303  10.591  1.00  1.00           H  
ATOM    365 1HB  PHE A  23      -1.480 -19.363  11.963  1.00  1.00           H  
ATOM    366 2HB  PHE A  23      -2.727 -18.841  10.858  1.00  1.00           H  
ATOM    367  HD1 PHE A  23       0.476 -20.033   9.553  1.00  1.00           H  
ATOM    368  HD2 PHE A  23      -3.509 -21.085  10.626  1.00  1.00           H  
ATOM    369  HE1 PHE A  23       0.681 -22.144   8.273  1.00  1.00           H  
ATOM    370  HE2 PHE A  23      -3.311 -23.183   9.368  1.00  1.00           H  
ATOM    371  HZ  PHE A  23      -1.226 -23.680   8.163  1.00  1.00           H  
ATOM    372  N   ALA A  24      -2.114 -16.997   8.644  1.00  1.03           N  
ATOM    373  CA  ALA A  24      -2.370 -16.614   7.258  1.00  1.03           C  
ATOM    374  C   ALA A  24      -1.271 -15.711   6.745  1.00  1.03           C  
ATOM    375  O   ALA A  24      -0.815 -15.867   5.610  1.00  1.03           O  
ATOM    376  CB  ALA A  24      -3.712 -15.920   7.149  1.00  1.03           C  
ATOM    377  H   ALA A  24      -2.789 -16.755   9.356  1.00  1.03           H  
ATOM    378  HA  ALA A  24      -2.369 -17.496   6.636  1.00  1.03           H  
ATOM    379 1HB  ALA A  24      -3.898 -15.649   6.109  1.00  1.03           H  
ATOM    380 2HB  ALA A  24      -4.500 -16.591   7.499  1.00  1.03           H  
ATOM    381 3HB  ALA A  24      -3.709 -15.022   7.755  1.00  1.03           H  
ATOM    382  N   VAL A  25      -0.784 -14.820   7.599  1.00  1.08           N  
ATOM    383  CA  VAL A  25       0.277 -13.918   7.187  1.00  1.08           C  
ATOM    384  C   VAL A  25       1.560 -14.694   6.910  1.00  1.08           C  
ATOM    385  O   VAL A  25       2.217 -14.461   5.892  1.00  1.08           O  
ATOM    386  CB  VAL A  25       0.501 -12.840   8.251  1.00  1.08           C  
ATOM    387  CG1 VAL A  25       1.728 -11.968   7.902  1.00  1.08           C  
ATOM    388  CG2 VAL A  25      -0.777 -12.041   8.347  1.00  1.08           C  
ATOM    389  H   VAL A  25      -1.205 -14.744   8.527  1.00  1.08           H  
ATOM    390  HA  VAL A  25      -0.035 -13.421   6.267  1.00  1.08           H  
ATOM    391  HB  VAL A  25       0.710 -13.312   9.207  1.00  1.08           H  
ATOM    392 1HG1 VAL A  25       1.871 -11.212   8.672  1.00  1.08           H  
ATOM    393 2HG1 VAL A  25       2.617 -12.599   7.845  1.00  1.08           H  
ATOM    394 3HG1 VAL A  25       1.564 -11.482   6.943  1.00  1.08           H  
ATOM    395 1HG2 VAL A  25      -0.699 -11.281   9.089  1.00  1.08           H  
ATOM    396 2HG2 VAL A  25      -0.985 -11.581   7.384  1.00  1.08           H  
ATOM    397 3HG2 VAL A  25      -1.593 -12.710   8.612  1.00  1.08           H  
ATOM    398  N   SER A  26       1.911 -15.638   7.794  1.00  1.13           N  
ATOM    399  CA  SER A  26       3.113 -16.439   7.589  1.00  1.13           C  
ATOM    400  C   SER A  26       3.027 -17.299   6.324  1.00  1.13           C  
ATOM    401  O   SER A  26       4.026 -17.501   5.623  1.00  1.13           O  
ATOM    402  CB  SER A  26       3.318 -17.349   8.777  1.00  1.13           C  
ATOM    403  OG  SER A  26       2.329 -18.323   8.860  1.00  1.13           O  
ATOM    404  H   SER A  26       1.341 -15.786   8.626  1.00  1.13           H  
ATOM    405  HA  SER A  26       3.965 -15.765   7.497  1.00  1.13           H  
ATOM    406 1HB  SER A  26       4.263 -17.834   8.678  1.00  1.13           H  
ATOM    407 2HB  SER A  26       3.327 -16.761   9.692  1.00  1.13           H  
ATOM    408  HG  SER A  26       1.509 -17.905   8.560  1.00  1.13           H  
ATOM    409  N   VAL A  27       1.812 -17.742   5.985  1.00  1.18           N  
ATOM    410  CA  VAL A  27       1.596 -18.526   4.782  1.00  1.18           C  
ATOM    411  C   VAL A  27       1.766 -17.646   3.571  1.00  1.18           C  
ATOM    412  O   VAL A  27       2.481 -18.001   2.639  1.00  1.18           O  
ATOM    413  CB  VAL A  27       0.193 -19.176   4.790  1.00  1.18           C  
ATOM    414  CG1 VAL A  27      -0.116 -19.806   3.459  1.00  1.18           C  
ATOM    415  CG2 VAL A  27       0.152 -20.260   5.845  1.00  1.18           C  
ATOM    416  H   VAL A  27       1.027 -17.565   6.609  1.00  1.18           H  
ATOM    417  HA  VAL A  27       2.341 -19.321   4.745  1.00  1.18           H  
ATOM    418  HB  VAL A  27      -0.555 -18.414   5.003  1.00  1.18           H  
ATOM    419 1HG1 VAL A  27      -1.103 -20.260   3.489  1.00  1.18           H  
ATOM    420 2HG1 VAL A  27      -0.091 -19.038   2.696  1.00  1.18           H  
ATOM    421 3HG1 VAL A  27       0.617 -20.553   3.245  1.00  1.18           H  
ATOM    422 1HG2 VAL A  27      -0.836 -20.713   5.867  1.00  1.18           H  
ATOM    423 2HG2 VAL A  27       0.899 -21.021   5.616  1.00  1.18           H  
ATOM    424 3HG2 VAL A  27       0.369 -19.826   6.804  1.00  1.18           H  
ATOM    425  N   CYS A  28       1.156 -16.469   3.604  1.00  1.22           N  
ATOM    426  CA  CYS A  28       1.233 -15.550   2.490  1.00  1.22           C  
ATOM    427  C   CYS A  28       2.657 -15.070   2.255  1.00  1.22           C  
ATOM    428  O   CYS A  28       3.117 -14.992   1.112  1.00  1.22           O  
ATOM    429  CB  CYS A  28       0.350 -14.353   2.779  1.00  1.22           C  
ATOM    430  SG  CYS A  28      -1.400 -14.769   2.784  1.00  1.22           S  
ATOM    431  H   CYS A  28       0.586 -16.219   4.413  1.00  1.22           H  
ATOM    432  HA  CYS A  28       0.872 -16.059   1.599  1.00  1.22           H  
ATOM    433 1HB  CYS A  28       0.605 -13.934   3.754  1.00  1.22           H  
ATOM    434 2HB  CYS A  28       0.522 -13.586   2.034  1.00  1.22           H  
ATOM    435  HG  CYS A  28      -1.366 -15.405   3.981  1.00  1.22           H  
ATOM    436  N   ALA A  29       3.387 -14.776   3.332  1.00  1.27           N  
ATOM    437  CA  ALA A  29       4.759 -14.333   3.178  1.00  1.27           C  
ATOM    438  C   ALA A  29       5.580 -15.426   2.519  1.00  1.27           C  
ATOM    439  O   ALA A  29       6.359 -15.162   1.596  1.00  1.27           O  
ATOM    440  CB  ALA A  29       5.345 -13.960   4.529  1.00  1.27           C  
ATOM    441  H   ALA A  29       2.977 -14.841   4.263  1.00  1.27           H  
ATOM    442  HA  ALA A  29       4.773 -13.463   2.523  1.00  1.27           H  
ATOM    443 1HB  ALA A  29       6.368 -13.619   4.401  1.00  1.27           H  
ATOM    444 2HB  ALA A  29       4.747 -13.169   4.980  1.00  1.27           H  
ATOM    445 3HB  ALA A  29       5.331 -14.837   5.179  1.00  1.27           H  
ATOM    446  N   ALA A  30       5.388 -16.675   2.969  1.00  1.33           N  
ATOM    447  CA  ALA A  30       6.126 -17.782   2.388  1.00  1.33           C  
ATOM    448  C   ALA A  30       5.735 -18.003   0.938  1.00  1.33           C  
ATOM    449  O   ALA A  30       6.601 -18.171   0.069  1.00  1.33           O  
ATOM    450  CB  ALA A  30       5.864 -19.040   3.183  1.00  1.33           C  
ATOM    451  H   ALA A  30       4.746 -16.865   3.741  1.00  1.33           H  
ATOM    452  HA  ALA A  30       7.186 -17.542   2.426  1.00  1.33           H  
ATOM    453 1HB  ALA A  30       6.436 -19.860   2.754  1.00  1.33           H  
ATOM    454 2HB  ALA A  30       6.160 -18.885   4.221  1.00  1.33           H  
ATOM    455 3HB  ALA A  30       4.800 -19.269   3.142  1.00  1.33           H  
ATOM    456  N   LEU A  31       4.440 -17.954   0.647  1.00  1.39           N  
ATOM    457  CA  LEU A  31       3.999 -18.213  -0.705  1.00  1.39           C  
ATOM    458  C   LEU A  31       4.523 -17.170  -1.674  1.00  1.39           C  
ATOM    459  O   LEU A  31       4.918 -17.512  -2.780  1.00  1.39           O  
ATOM    460  CB  LEU A  31       2.484 -18.297  -0.784  1.00  1.39           C  
ATOM    461  CG  LEU A  31       1.785 -19.510  -0.137  1.00  1.39           C  
ATOM    462  CD1 LEU A  31       0.293 -19.290  -0.162  1.00  1.39           C  
ATOM    463  CD2 LEU A  31       2.153 -20.774  -0.897  1.00  1.39           C  
ATOM    464  H   LEU A  31       3.751 -17.785   1.378  1.00  1.39           H  
ATOM    465  HA  LEU A  31       4.391 -19.174  -0.998  1.00  1.39           H  
ATOM    466 1HB  LEU A  31       2.083 -17.410  -0.299  1.00  1.39           H  
ATOM    467 2HB  LEU A  31       2.210 -18.294  -1.827  1.00  1.39           H  
ATOM    468  HG  LEU A  31       2.089 -19.601   0.888  1.00  1.39           H  
ATOM    469 1HD1 LEU A  31      -0.195 -20.129   0.306  1.00  1.39           H  
ATOM    470 2HD1 LEU A  31       0.054 -18.376   0.385  1.00  1.39           H  
ATOM    471 3HD1 LEU A  31      -0.047 -19.198  -1.179  1.00  1.39           H  
ATOM    472 1HD2 LEU A  31       1.664 -21.631  -0.464  1.00  1.39           H  
ATOM    473 2HD2 LEU A  31       1.842 -20.679  -1.936  1.00  1.39           H  
ATOM    474 3HD2 LEU A  31       3.213 -20.906  -0.843  1.00  1.39           H  
ATOM    475  N   PHE A  32       4.542 -15.895  -1.268  1.00  1.45           N  
ATOM    476  CA  PHE A  32       5.091 -14.854  -2.134  1.00  1.45           C  
ATOM    477  C   PHE A  32       6.604 -14.985  -2.287  1.00  1.45           C  
ATOM    478  O   PHE A  32       7.145 -14.763  -3.374  1.00  1.45           O  
ATOM    479  CB  PHE A  32       4.738 -13.447  -1.650  1.00  1.45           C  
ATOM    480  CG  PHE A  32       3.349 -12.982  -2.048  1.00  1.45           C  
ATOM    481  CD1 PHE A  32       2.788 -13.352  -3.276  1.00  1.45           C  
ATOM    482  CD2 PHE A  32       2.611 -12.166  -1.211  1.00  1.45           C  
ATOM    483  CE1 PHE A  32       1.524 -12.914  -3.632  1.00  1.45           C  
ATOM    484  CE2 PHE A  32       1.348 -11.733  -1.566  1.00  1.45           C  
ATOM    485  CZ  PHE A  32       0.808 -12.109  -2.783  1.00  1.45           C  
ATOM    486  H   PHE A  32       4.176 -15.645  -0.351  1.00  1.45           H  
ATOM    487  HA  PHE A  32       4.641 -14.967  -3.115  1.00  1.45           H  
ATOM    488 1HB  PHE A  32       4.806 -13.424  -0.558  1.00  1.45           H  
ATOM    489 2HB  PHE A  32       5.464 -12.735  -2.040  1.00  1.45           H  
ATOM    490  HD1 PHE A  32       3.354 -13.993  -3.955  1.00  1.45           H  
ATOM    491  HD2 PHE A  32       3.038 -11.872  -0.271  1.00  1.45           H  
ATOM    492  HE1 PHE A  32       1.090 -13.213  -4.576  1.00  1.45           H  
ATOM    493  HE2 PHE A  32       0.781 -11.091  -0.890  1.00  1.45           H  
ATOM    494  HZ  PHE A  32      -0.181 -11.777  -3.067  1.00  1.45           H  
ATOM    495  N   SER A  33       7.290 -15.370  -1.206  1.00  1.50           N  
ATOM    496  CA  SER A  33       8.741 -15.504  -1.215  1.00  1.50           C  
ATOM    497  C   SER A  33       9.228 -16.534  -2.236  1.00  1.50           C  
ATOM    498  O   SER A  33      10.282 -16.345  -2.846  1.00  1.50           O  
ATOM    499  CB  SER A  33       9.242 -15.887   0.165  1.00  1.50           C  
ATOM    500  OG  SER A  33       9.000 -14.856   1.094  1.00  1.50           O  
ATOM    501  H   SER A  33       6.805 -15.534  -0.323  1.00  1.50           H  
ATOM    502  HA  SER A  33       9.167 -14.538  -1.480  1.00  1.50           H  
ATOM    503 1HB  SER A  33       8.746 -16.796   0.492  1.00  1.50           H  
ATOM    504 2HB  SER A  33      10.308 -16.095   0.117  1.00  1.50           H  
ATOM    505  HG  SER A  33       8.021 -14.807   1.186  1.00  1.50           H  
ATOM    506  N   ASP A  34       8.468 -17.618  -2.430  1.00  1.54           N  
ATOM    507  CA  ASP A  34       8.885 -18.664  -3.362  1.00  1.54           C  
ATOM    508  C   ASP A  34       7.715 -19.273  -4.138  1.00  1.54           C  
ATOM    509  O   ASP A  34       7.543 -20.497  -4.203  1.00  1.54           O  
ATOM    510  CB  ASP A  34       9.669 -19.746  -2.611  1.00  1.54           C  
ATOM    511  CG  ASP A  34      10.376 -20.739  -3.549  1.00  1.54           C  
ATOM    512  OD1 ASP A  34      10.375 -20.503  -4.744  1.00  1.54           O  
ATOM    513  OD2 ASP A  34      10.926 -21.708  -3.064  1.00  1.54           O  
ATOM    514  H   ASP A  34       7.616 -17.729  -1.875  1.00  1.54           H  
ATOM    515  HA  ASP A  34       9.559 -18.215  -4.090  1.00  1.54           H  
ATOM    516 1HB  ASP A  34      10.417 -19.275  -1.973  1.00  1.54           H  
ATOM    517 2HB  ASP A  34       8.996 -20.299  -1.969  1.00  1.54           H  
ATOM    518  N   VAL A  35       7.001 -18.405  -4.850  1.00  1.56           N  
ATOM    519  CA  VAL A  35       5.825 -18.771  -5.633  1.00  1.56           C  
ATOM    520  C   VAL A  35       6.120 -19.872  -6.643  1.00  1.56           C  
ATOM    521  O   VAL A  35       5.314 -20.786  -6.848  1.00  1.56           O  
ATOM    522  CB  VAL A  35       5.323 -17.562  -6.450  1.00  1.56           C  
ATOM    523  CG1 VAL A  35       4.285 -18.023  -7.383  1.00  1.56           C  
ATOM    524  CG2 VAL A  35       4.767 -16.477  -5.562  1.00  1.56           C  
ATOM    525  H   VAL A  35       7.239 -17.423  -4.766  1.00  1.56           H  
ATOM    526  HA  VAL A  35       5.044 -19.103  -4.947  1.00  1.56           H  
ATOM    527  HB  VAL A  35       6.150 -17.163  -7.032  1.00  1.56           H  
ATOM    528 1HG1 VAL A  35       3.954 -17.192  -7.973  1.00  1.56           H  
ATOM    529 2HG1 VAL A  35       4.696 -18.790  -8.033  1.00  1.56           H  
ATOM    530 3HG1 VAL A  35       3.445 -18.432  -6.820  1.00  1.56           H  
ATOM    531 1HG2 VAL A  35       4.430 -15.642  -6.168  1.00  1.56           H  
ATOM    532 2HG2 VAL A  35       3.929 -16.865  -4.985  1.00  1.56           H  
ATOM    533 3HG2 VAL A  35       5.553 -16.147  -4.896  1.00  1.56           H  
ATOM    534  N   ALA A  36       7.279 -19.774  -7.289  1.00  1.57           N  
ATOM    535  CA  ALA A  36       7.686 -20.720  -8.318  1.00  1.57           C  
ATOM    536  C   ALA A  36       7.718 -22.155  -7.801  1.00  1.57           C  
ATOM    537  O   ALA A  36       7.446 -23.094  -8.549  1.00  1.57           O  
ATOM    538  CB  ALA A  36       9.056 -20.345  -8.843  1.00  1.57           C  
ATOM    539  H   ALA A  36       7.898 -19.013  -7.050  1.00  1.57           H  
ATOM    540  HA  ALA A  36       6.959 -20.670  -9.130  1.00  1.57           H  
ATOM    541 1HB  ALA A  36       9.346 -21.039  -9.630  1.00  1.57           H  
ATOM    542 2HB  ALA A  36       9.031 -19.332  -9.240  1.00  1.57           H  
ATOM    543 3HB  ALA A  36       9.778 -20.399  -8.024  1.00  1.57           H  
ATOM    544  N   LYS A  37       8.064 -22.339  -6.528  1.00  1.56           N  
ATOM    545  CA  LYS A  37       8.105 -23.675  -5.967  1.00  1.56           C  
ATOM    546  C   LYS A  37       6.721 -24.147  -5.650  1.00  1.56           C  
ATOM    547  O   LYS A  37       6.328 -25.254  -5.992  1.00  1.56           O  
ATOM    548  CB  LYS A  37       8.894 -23.705  -4.673  1.00  1.56           C  
ATOM    549  CG  LYS A  37       8.973 -25.054  -3.984  1.00  1.56           C  
ATOM    550  CD  LYS A  37       9.839 -24.942  -2.743  1.00  1.56           C  
ATOM    551  CE  LYS A  37       9.945 -26.248  -1.993  1.00  1.56           C  
ATOM    552  NZ  LYS A  37      10.818 -26.112  -0.795  1.00  1.56           N  
ATOM    553  H   LYS A  37       8.258 -21.547  -5.911  1.00  1.56           H  
ATOM    554  HA  LYS A  37       8.550 -24.353  -6.693  1.00  1.56           H  
ATOM    555 1HB  LYS A  37       9.913 -23.365  -4.863  1.00  1.56           H  
ATOM    556 2HB  LYS A  37       8.452 -22.998  -3.963  1.00  1.56           H  
ATOM    557 1HG  LYS A  37       7.970 -25.361  -3.692  1.00  1.56           H  
ATOM    558 2HG  LYS A  37       9.389 -25.797  -4.661  1.00  1.56           H  
ATOM    559 1HD  LYS A  37      10.838 -24.604  -3.032  1.00  1.56           H  
ATOM    560 2HD  LYS A  37       9.407 -24.180  -2.086  1.00  1.56           H  
ATOM    561 1HE  LYS A  37       8.951 -26.560  -1.673  1.00  1.56           H  
ATOM    562 2HE  LYS A  37      10.360 -27.011  -2.651  1.00  1.56           H  
ATOM    563 1HZ  LYS A  37      10.875 -26.995  -0.306  1.00  1.56           H  
ATOM    564 2HZ  LYS A  37      11.743 -25.827  -1.090  1.00  1.56           H  
ATOM    565 3HZ  LYS A  37      10.433 -25.409  -0.179  1.00  1.56           H  
ATOM    566  N   PHE A  38       5.954 -23.285  -5.018  1.00  1.54           N  
ATOM    567  CA  PHE A  38       4.644 -23.687  -4.548  1.00  1.54           C  
ATOM    568  C   PHE A  38       3.720 -24.073  -5.701  1.00  1.54           C  
ATOM    569  O   PHE A  38       2.963 -25.041  -5.602  1.00  1.54           O  
ATOM    570  CB  PHE A  38       4.104 -22.591  -3.669  1.00  1.54           C  
ATOM    571  CG  PHE A  38       5.005 -22.493  -2.476  1.00  1.54           C  
ATOM    572  CD1 PHE A  38       5.584 -21.319  -2.123  1.00  1.54           C  
ATOM    573  CD2 PHE A  38       5.341 -23.609  -1.766  1.00  1.54           C  
ATOM    574  CE1 PHE A  38       6.447 -21.250  -1.054  1.00  1.54           C  
ATOM    575  CE2 PHE A  38       6.211 -23.547  -0.701  1.00  1.54           C  
ATOM    576  CZ  PHE A  38       6.756 -22.358  -0.343  1.00  1.54           C  
ATOM    577  H   PHE A  38       6.323 -22.351  -4.813  1.00  1.54           H  
ATOM    578  HA  PHE A  38       4.770 -24.568  -3.921  1.00  1.54           H  
ATOM    579 1HB  PHE A  38       4.108 -21.635  -4.202  1.00  1.54           H  
ATOM    580 2HB  PHE A  38       3.093 -22.815  -3.341  1.00  1.54           H  
ATOM    581  HD1 PHE A  38       5.356 -20.418  -2.701  1.00  1.54           H  
ATOM    582  HD2 PHE A  38       4.916 -24.551  -2.059  1.00  1.54           H  
ATOM    583  HE1 PHE A  38       6.894 -20.308  -0.789  1.00  1.54           H  
ATOM    584  HE2 PHE A  38       6.469 -24.448  -0.144  1.00  1.54           H  
ATOM    585  HZ  PHE A  38       7.448 -22.298   0.496  1.00  1.54           H  
ATOM    586  N   LYS A  39       3.815 -23.362  -6.826  1.00  1.52           N  
ATOM    587  CA  LYS A  39       3.008 -23.689  -8.004  1.00  1.52           C  
ATOM    588  C   LYS A  39       3.281 -25.094  -8.551  1.00  1.52           C  
ATOM    589  O   LYS A  39       2.458 -25.648  -9.280  1.00  1.52           O  
ATOM    590  CB  LYS A  39       3.233 -22.690  -9.144  1.00  1.52           C  
ATOM    591  CG  LYS A  39       2.616 -21.309  -8.968  1.00  1.52           C  
ATOM    592  CD  LYS A  39       2.949 -20.430 -10.180  1.00  1.52           C  
ATOM    593  CE  LYS A  39       2.233 -19.085 -10.135  1.00  1.52           C  
ATOM    594  NZ  LYS A  39       2.691 -18.178 -11.236  1.00  1.52           N  
ATOM    595  H   LYS A  39       4.447 -22.558  -6.860  1.00  1.52           H  
ATOM    596  HA  LYS A  39       1.958 -23.648  -7.714  1.00  1.52           H  
ATOM    597 1HB  LYS A  39       4.312 -22.541  -9.267  1.00  1.52           H  
ATOM    598 2HB  LYS A  39       2.857 -23.111 -10.073  1.00  1.52           H  
ATOM    599 1HG  LYS A  39       1.531 -21.392  -8.867  1.00  1.52           H  
ATOM    600 2HG  LYS A  39       3.013 -20.848  -8.065  1.00  1.52           H  
ATOM    601 1HD  LYS A  39       4.027 -20.255 -10.207  1.00  1.52           H  
ATOM    602 2HD  LYS A  39       2.662 -20.951 -11.092  1.00  1.52           H  
ATOM    603 1HE  LYS A  39       1.159 -19.244 -10.235  1.00  1.52           H  
ATOM    604 2HE  LYS A  39       2.414 -18.623  -9.198  1.00  1.52           H  
ATOM    605 1HZ  LYS A  39       2.188 -17.271 -11.169  1.00  1.52           H  
ATOM    606 2HZ  LYS A  39       3.679 -18.011 -11.146  1.00  1.52           H  
ATOM    607 3HZ  LYS A  39       2.501 -18.598 -12.129  1.00  1.52           H  
ATOM    608  N   ALA A  40       4.460 -25.644  -8.265  1.00  1.49           N  
ATOM    609  CA  ALA A  40       4.860 -26.952  -8.752  1.00  1.49           C  
ATOM    610  C   ALA A  40       4.381 -28.093  -7.855  1.00  1.49           C  
ATOM    611  O   ALA A  40       4.640 -29.262  -8.156  1.00  1.49           O  
ATOM    612  CB  ALA A  40       6.375 -27.008  -8.857  1.00  1.49           C  
ATOM    613  H   ALA A  40       5.100 -25.174  -7.629  1.00  1.49           H  
ATOM    614  HA  ALA A  40       4.424 -27.090  -9.739  1.00  1.49           H  
ATOM    615 1HB  ALA A  40       6.677 -27.974  -9.253  1.00  1.49           H  
ATOM    616 2HB  ALA A  40       6.725 -26.214  -9.517  1.00  1.49           H  
ATOM    617 3HB  ALA A  40       6.806 -26.871  -7.866  1.00  1.49           H  
ATOM    618  N   LEU A  41       3.735 -27.769  -6.734  1.00  1.45           N  
ATOM    619  CA  LEU A  41       3.352 -28.789  -5.771  1.00  1.45           C  
ATOM    620  C   LEU A  41       1.849 -29.083  -5.699  1.00  1.45           C  
ATOM    621  O   LEU A  41       1.019 -28.191  -5.848  1.00  1.45           O  
ATOM    622  CB  LEU A  41       3.866 -28.347  -4.404  1.00  1.45           C  
ATOM    623  CG  LEU A  41       5.383 -28.099  -4.338  1.00  1.45           C  
ATOM    624  CD1 LEU A  41       5.761 -27.584  -2.961  1.00  1.45           C  
ATOM    625  CD2 LEU A  41       6.114 -29.378  -4.668  1.00  1.45           C  
ATOM    626  H   LEU A  41       3.518 -26.794  -6.524  1.00  1.45           H  
ATOM    627  HA  LEU A  41       3.856 -29.714  -6.043  1.00  1.45           H  
ATOM    628 1HB  LEU A  41       3.359 -27.425  -4.116  1.00  1.45           H  
ATOM    629 2HB  LEU A  41       3.630 -29.114  -3.688  1.00  1.45           H  
ATOM    630  HG  LEU A  41       5.653 -27.347  -5.057  1.00  1.45           H  
ATOM    631 1HD1 LEU A  41       6.829 -27.401  -2.926  1.00  1.45           H  
ATOM    632 2HD1 LEU A  41       5.241 -26.670  -2.772  1.00  1.45           H  
ATOM    633 3HD1 LEU A  41       5.490 -28.323  -2.207  1.00  1.45           H  
ATOM    634 1HD2 LEU A  41       7.188 -29.199  -4.634  1.00  1.45           H  
ATOM    635 2HD2 LEU A  41       5.848 -30.146  -3.941  1.00  1.45           H  
ATOM    636 3HD2 LEU A  41       5.833 -29.711  -5.667  1.00  1.45           H  
ATOM    637  N   ASP A  42       1.514 -30.349  -5.396  1.00  1.41           N  
ATOM    638  CA  ASP A  42       0.126 -30.789  -5.167  1.00  1.41           C  
ATOM    639  C   ASP A  42      -0.372 -30.363  -3.783  1.00  1.41           C  
ATOM    640  O   ASP A  42      -1.579 -30.256  -3.535  1.00  1.41           O  
ATOM    641  CB  ASP A  42       0.014 -32.305  -5.290  1.00  1.41           C  
ATOM    642  CG  ASP A  42       0.239 -32.812  -6.706  1.00  1.41           C  
ATOM    643  OD1 ASP A  42       0.207 -32.021  -7.617  1.00  1.41           O  
ATOM    644  OD2 ASP A  42       0.453 -33.987  -6.862  1.00  1.41           O  
ATOM    645  H   ASP A  42       2.253 -31.034  -5.320  1.00  1.41           H  
ATOM    646  HA  ASP A  42      -0.515 -30.323  -5.917  1.00  1.41           H  
ATOM    647 1HB  ASP A  42       0.740 -32.777  -4.626  1.00  1.41           H  
ATOM    648 2HB  ASP A  42      -0.976 -32.619  -4.962  1.00  1.41           H  
ATOM    649  N   SER A  43       0.576 -30.164  -2.880  1.00  1.40           N  
ATOM    650  CA  SER A  43       0.320 -29.737  -1.514  1.00  1.40           C  
ATOM    651  C   SER A  43       1.558 -29.016  -1.042  1.00  1.40           C  
ATOM    652  O   SER A  43       2.659 -29.335  -1.492  1.00  1.40           O  
ATOM    653  CB  SER A  43       0.034 -30.923  -0.617  1.00  1.40           C  
ATOM    654  OG  SER A  43       1.174 -31.716  -0.455  1.00  1.40           O  
ATOM    655  H   SER A  43       1.533 -30.283  -3.172  1.00  1.40           H  
ATOM    656  HA  SER A  43      -0.508 -29.037  -1.490  1.00  1.40           H  
ATOM    657 1HB  SER A  43      -0.308 -30.563   0.346  1.00  1.40           H  
ATOM    658 2HB  SER A  43      -0.771 -31.518  -1.047  1.00  1.40           H  
ATOM    659  HG  SER A  43       1.837 -31.138  -0.064  1.00  1.40           H  
ATOM    660  N   VAL A  44       1.404 -28.118  -0.083  1.00  1.41           N  
ATOM    661  CA  VAL A  44       2.556 -27.404   0.414  1.00  1.41           C  
ATOM    662  C   VAL A  44       2.818 -27.535   1.900  1.00  1.41           C  
ATOM    663  O   VAL A  44       1.953 -27.278   2.747  1.00  1.41           O  
ATOM    664  CB  VAL A  44       2.431 -25.916   0.068  1.00  1.41           C  
ATOM    665  CG1 VAL A  44       3.599 -25.201   0.624  1.00  1.41           C  
ATOM    666  CG2 VAL A  44       2.378 -25.734  -1.440  1.00  1.41           C  
ATOM    667  H   VAL A  44       0.475 -27.898   0.263  1.00  1.41           H  
ATOM    668  HA  VAL A  44       3.434 -27.784  -0.106  1.00  1.41           H  
ATOM    669  HB  VAL A  44       1.531 -25.502   0.523  1.00  1.41           H  
ATOM    670 1HG1 VAL A  44       3.524 -24.149   0.384  1.00  1.41           H  
ATOM    671 2HG1 VAL A  44       3.638 -25.320   1.698  1.00  1.41           H  
ATOM    672 3HG1 VAL A  44       4.495 -25.621   0.190  1.00  1.41           H  
ATOM    673 1HG2 VAL A  44       2.311 -24.674  -1.671  1.00  1.41           H  
ATOM    674 2HG2 VAL A  44       3.267 -26.142  -1.880  1.00  1.41           H  
ATOM    675 3HG2 VAL A  44       1.513 -26.251  -1.848  1.00  1.41           H  
ATOM    676  N   GLU A  45       4.043 -27.943   2.203  1.00  1.47           N  
ATOM    677  CA  GLU A  45       4.510 -28.032   3.568  1.00  1.47           C  
ATOM    678  C   GLU A  45       5.417 -26.840   3.800  1.00  1.47           C  
ATOM    679  O   GLU A  45       6.476 -26.710   3.180  1.00  1.47           O  
ATOM    680  CB  GLU A  45       5.271 -29.332   3.822  1.00  1.47           C  
ATOM    681  CG  GLU A  45       5.740 -29.497   5.263  1.00  1.47           C  
ATOM    682  CD  GLU A  45       6.473 -30.795   5.514  1.00  1.47           C  
ATOM    683  OE1 GLU A  45       6.535 -31.608   4.623  1.00  1.47           O  
ATOM    684  OE2 GLU A  45       6.977 -30.966   6.600  1.00  1.47           O  
ATOM    685  H   GLU A  45       4.677 -28.169   1.450  1.00  1.47           H  
ATOM    686  HA  GLU A  45       3.663 -27.966   4.254  1.00  1.47           H  
ATOM    687 1HB  GLU A  45       4.647 -30.185   3.559  1.00  1.47           H  
ATOM    688 2HB  GLU A  45       6.153 -29.364   3.182  1.00  1.47           H  
ATOM    689 1HG  GLU A  45       6.394 -28.664   5.517  1.00  1.47           H  
ATOM    690 2HG  GLU A  45       4.871 -29.444   5.921  1.00  1.47           H  
ATOM    691  N   PHE A  46       5.030 -25.957   4.688  1.00  1.59           N  
ATOM    692  CA  PHE A  46       5.829 -24.769   4.875  1.00  1.59           C  
ATOM    693  C   PHE A  46       6.907 -25.079   5.896  1.00  1.59           C  
ATOM    694  O   PHE A  46       6.791 -24.762   7.075  1.00  1.59           O  
ATOM    695  CB  PHE A  46       4.941 -23.616   5.306  1.00  1.59           C  
ATOM    696  CG  PHE A  46       3.944 -23.247   4.255  1.00  1.59           C  
ATOM    697  CD1 PHE A  46       2.739 -23.926   4.173  1.00  1.59           C  
ATOM    698  CD2 PHE A  46       4.205 -22.250   3.346  1.00  1.59           C  
ATOM    699  CE1 PHE A  46       1.828 -23.610   3.209  1.00  1.59           C  
ATOM    700  CE2 PHE A  46       3.294 -21.926   2.382  1.00  1.59           C  
ATOM    701  CZ  PHE A  46       2.094 -22.613   2.316  1.00  1.59           C  
ATOM    702  H   PHE A  46       4.171 -26.090   5.205  1.00  1.59           H  
ATOM    703  HA  PHE A  46       6.306 -24.506   3.930  1.00  1.59           H  
ATOM    704 1HB  PHE A  46       4.404 -23.881   6.212  1.00  1.59           H  
ATOM    705 2HB  PHE A  46       5.550 -22.741   5.528  1.00  1.59           H  
ATOM    706  HD1 PHE A  46       2.522 -24.728   4.884  1.00  1.59           H  
ATOM    707  HD2 PHE A  46       5.148 -21.725   3.402  1.00  1.59           H  
ATOM    708  HE1 PHE A  46       0.901 -24.162   3.154  1.00  1.59           H  
ATOM    709  HE2 PHE A  46       3.524 -21.136   1.676  1.00  1.59           H  
ATOM    710  HZ  PHE A  46       1.365 -22.374   1.562  1.00  1.59           H  
ATOM    711  N   THR A  47       7.991 -25.670   5.409  1.00  1.73           N  
ATOM    712  CA  THR A  47       9.064 -26.206   6.257  1.00  1.73           C  
ATOM    713  C   THR A  47       9.838 -25.152   7.059  1.00  1.73           C  
ATOM    714  O   THR A  47      10.563 -25.491   7.992  1.00  1.73           O  
ATOM    715  CB  THR A  47      10.055 -27.026   5.409  1.00  1.73           C  
ATOM    716  OG1 THR A  47      10.628 -26.192   4.390  1.00  1.73           O  
ATOM    717  CG2 THR A  47       9.336 -28.205   4.758  1.00  1.73           C  
ATOM    718  H   THR A  47       7.978 -25.865   4.408  1.00  1.73           H  
ATOM    719  HA  THR A  47       8.604 -26.888   6.974  1.00  1.73           H  
ATOM    720  HB  THR A  47      10.852 -27.400   6.050  1.00  1.73           H  
ATOM    721  HG1 THR A  47      11.159 -25.490   4.804  1.00  1.73           H  
ATOM    722 1HG2 THR A  47      10.041 -28.783   4.165  1.00  1.73           H  
ATOM    723 2HG2 THR A  47       8.907 -28.844   5.531  1.00  1.73           H  
ATOM    724 3HG2 THR A  47       8.541 -27.841   4.114  1.00  1.73           H  
ATOM    725  N   ASP A  48       9.668 -23.880   6.713  1.00  1.89           N  
ATOM    726  CA  ASP A  48      10.317 -22.786   7.433  1.00  1.89           C  
ATOM    727  C   ASP A  48       9.506 -22.367   8.672  1.00  1.89           C  
ATOM    728  O   ASP A  48       9.960 -21.547   9.475  1.00  1.89           O  
ATOM    729  CB  ASP A  48      10.493 -21.581   6.513  1.00  1.89           C  
ATOM    730  CG  ASP A  48      11.478 -21.844   5.374  1.00  1.89           C  
ATOM    731  OD1 ASP A  48      12.329 -22.695   5.515  1.00  1.89           O  
ATOM    732  OD2 ASP A  48      11.362 -21.192   4.368  1.00  1.89           O  
ATOM    733  H   ASP A  48       9.059 -23.677   5.933  1.00  1.89           H  
ATOM    734  HA  ASP A  48      11.298 -23.124   7.763  1.00  1.89           H  
ATOM    735 1HB  ASP A  48       9.525 -21.303   6.091  1.00  1.89           H  
ATOM    736 2HB  ASP A  48      10.850 -20.732   7.095  1.00  1.89           H  
ATOM    737  N   LEU A  49       8.292 -22.903   8.806  1.00  2.00           N  
ATOM    738  CA  LEU A  49       7.407 -22.581   9.914  1.00  2.00           C  
ATOM    739  C   LEU A  49       7.296 -23.830  10.822  1.00  2.00           C  
ATOM    740  O   LEU A  49       6.612 -24.791  10.454  1.00  2.00           O  
ATOM    741  CB  LEU A  49       6.048 -22.164   9.374  1.00  2.00           C  
ATOM    742  CG  LEU A  49       5.130 -21.423  10.337  1.00  2.00           C  
ATOM    743  CD1 LEU A  49       3.975 -20.848   9.543  1.00  2.00           C  
ATOM    744  CD2 LEU A  49       4.664 -22.332  11.436  1.00  2.00           C  
ATOM    745  H   LEU A  49       7.958 -23.582   8.120  1.00  2.00           H  
ATOM    746  HA  LEU A  49       7.811 -21.730  10.440  1.00  2.00           H  
ATOM    747 1HB  LEU A  49       6.208 -21.509   8.518  1.00  2.00           H  
ATOM    748 2HB  LEU A  49       5.550 -23.048   9.022  1.00  2.00           H  
ATOM    749  HG  LEU A  49       5.672 -20.607  10.772  1.00  2.00           H  
ATOM    750 1HD1 LEU A  49       3.328 -20.281  10.188  1.00  2.00           H  
ATOM    751 2HD1 LEU A  49       4.368 -20.195   8.768  1.00  2.00           H  
ATOM    752 3HD1 LEU A  49       3.408 -21.649   9.080  1.00  2.00           H  
ATOM    753 1HD2 LEU A  49       4.046 -21.793  12.115  1.00  2.00           H  
ATOM    754 2HD2 LEU A  49       4.114 -23.140  11.014  1.00  2.00           H  
ATOM    755 3HD2 LEU A  49       5.503 -22.701  11.968  1.00  2.00           H  
ATOM    756  N   PRO A  50       7.853 -23.825  12.050  1.00  2.04           N  
ATOM    757  CA  PRO A  50       7.987 -24.976  12.950  1.00  2.04           C  
ATOM    758  C   PRO A  50       6.770 -25.897  13.136  1.00  2.04           C  
ATOM    759  O   PRO A  50       6.952 -27.093  13.364  1.00  2.04           O  
ATOM    760  CB  PRO A  50       8.298 -24.271  14.278  1.00  2.04           C  
ATOM    761  CG  PRO A  50       9.047 -23.032  13.878  1.00  2.04           C  
ATOM    762  CD  PRO A  50       8.402 -22.566  12.611  1.00  2.04           C  
ATOM    763  HA  PRO A  50       8.853 -25.568  12.630  1.00  2.04           H  
ATOM    764 1HB  PRO A  50       7.365 -24.053  14.819  1.00  2.04           H  
ATOM    765 2HB  PRO A  50       8.892 -24.937  14.922  1.00  2.04           H  
ATOM    766 1HG  PRO A  50       8.976 -22.286  14.674  1.00  2.04           H  
ATOM    767 2HG  PRO A  50      10.117 -23.258  13.752  1.00  2.04           H  
ATOM    768 1HD  PRO A  50       7.610 -21.830  12.821  1.00  2.04           H  
ATOM    769 2HD  PRO A  50       9.208 -22.161  11.979  1.00  2.04           H  
ATOM    770  N   ARG A  51       5.552 -25.371  13.071  1.00  1.99           N  
ATOM    771  CA  ARG A  51       4.369 -26.209  13.257  1.00  1.99           C  
ATOM    772  C   ARG A  51       3.347 -26.126  12.137  1.00  1.99           C  
ATOM    773  O   ARG A  51       2.171 -26.396  12.368  1.00  1.99           O  
ATOM    774  CB  ARG A  51       3.638 -25.871  14.544  1.00  1.99           C  
ATOM    775  CG  ARG A  51       4.375 -26.159  15.835  1.00  1.99           C  
ATOM    776  CD  ARG A  51       3.491 -25.889  17.007  1.00  1.99           C  
ATOM    777  NE  ARG A  51       2.336 -26.793  17.024  1.00  1.99           N  
ATOM    778  CZ  ARG A  51       1.277 -26.677  17.851  1.00  1.99           C  
ATOM    779  NH1 ARG A  51       1.242 -25.710  18.738  1.00  1.99           N  
ATOM    780  NH2 ARG A  51       0.271 -27.541  17.768  1.00  1.99           N  
ATOM    781  H   ARG A  51       5.432 -24.391  12.880  1.00  1.99           H  
ATOM    782  HA  ARG A  51       4.700 -27.246  13.321  1.00  1.99           H  
ATOM    783 1HB  ARG A  51       3.394 -24.809  14.540  1.00  1.99           H  
ATOM    784 2HB  ARG A  51       2.695 -26.419  14.575  1.00  1.99           H  
ATOM    785 1HG  ARG A  51       4.685 -27.203  15.857  1.00  1.99           H  
ATOM    786 2HG  ARG A  51       5.253 -25.515  15.908  1.00  1.99           H  
ATOM    787 1HD  ARG A  51       4.045 -26.019  17.937  1.00  1.99           H  
ATOM    788 2HD  ARG A  51       3.118 -24.872  16.953  1.00  1.99           H  
ATOM    789  HE  ARG A  51       2.324 -27.546  16.353  1.00  1.99           H  
ATOM    790 1HH1 ARG A  51       2.028 -25.038  18.813  1.00  1.99           H  
ATOM    791 2HH1 ARG A  51       0.459 -25.620  19.360  1.00  1.99           H  
ATOM    792 1HH2 ARG A  51       0.297 -28.283  17.082  1.00  1.99           H  
ATOM    793 2HH2 ARG A  51      -0.524 -27.452  18.385  1.00  1.99           H  
ATOM    794  N   SER A  52       3.744 -25.747  10.935  1.00  1.86           N  
ATOM    795  CA  SER A  52       2.712 -25.631   9.911  1.00  1.86           C  
ATOM    796  C   SER A  52       2.104 -26.983   9.531  1.00  1.86           C  
ATOM    797  O   SER A  52       2.829 -27.976   9.449  1.00  1.86           O  
ATOM    798  CB  SER A  52       3.252 -25.010   8.643  1.00  1.86           C  
ATOM    799  OG  SER A  52       2.269 -24.949   7.615  1.00  1.86           O  
ATOM    800  H   SER A  52       4.728 -25.528  10.742  1.00  1.86           H  
ATOM    801  HA  SER A  52       1.967 -24.965  10.326  1.00  1.86           H  
ATOM    802 1HB  SER A  52       3.584 -24.021   8.857  1.00  1.86           H  
ATOM    803 2HB  SER A  52       4.120 -25.577   8.299  1.00  1.86           H  
ATOM    804  HG  SER A  52       1.881 -25.862   7.502  1.00  1.86           H  
ATOM    805  N   PRO A  53       0.784 -27.056   9.309  1.00  1.71           N  
ATOM    806  CA  PRO A  53       0.072 -28.174   8.750  1.00  1.71           C  
ATOM    807  C   PRO A  53       0.389 -28.158   7.274  1.00  1.71           C  
ATOM    808  O   PRO A  53       0.902 -27.149   6.774  1.00  1.71           O  
ATOM    809  CB  PRO A  53      -1.391 -27.845   9.055  1.00  1.71           C  
ATOM    810  CG  PRO A  53      -1.431 -26.362   9.080  1.00  1.71           C  
ATOM    811  CD  PRO A  53      -0.096 -25.941   9.670  1.00  1.71           C  
ATOM    812  HA  PRO A  53       0.403 -29.111   9.226  1.00  1.71           H  
ATOM    813 1HB  PRO A  53      -2.044 -28.275   8.273  1.00  1.71           H  
ATOM    814 2HB  PRO A  53      -1.692 -28.296  10.014  1.00  1.71           H  
ATOM    815 1HG  PRO A  53      -1.593 -25.983   8.063  1.00  1.71           H  
ATOM    816 2HG  PRO A  53      -2.271 -26.017   9.697  1.00  1.71           H  
ATOM    817 1HD  PRO A  53       0.210 -25.031   9.176  1.00  1.71           H  
ATOM    818 2HD  PRO A  53      -0.165 -25.832  10.769  1.00  1.71           H  
ATOM    819  N   VAL A  54       0.128 -29.249   6.583  1.00  1.58           N  
ATOM    820  CA  VAL A  54       0.300 -29.243   5.140  1.00  1.58           C  
ATOM    821  C   VAL A  54      -0.975 -28.725   4.495  1.00  1.58           C  
ATOM    822  O   VAL A  54      -2.072 -29.173   4.841  1.00  1.58           O  
ATOM    823  CB  VAL A  54       0.636 -30.648   4.627  1.00  1.58           C  
ATOM    824  CG1 VAL A  54       0.738 -30.631   3.105  1.00  1.58           C  
ATOM    825  CG2 VAL A  54       1.944 -31.095   5.250  1.00  1.58           C  
ATOM    826  H   VAL A  54      -0.242 -30.070   7.042  1.00  1.58           H  
ATOM    827  HA  VAL A  54       1.121 -28.572   4.880  1.00  1.58           H  
ATOM    828  HB  VAL A  54      -0.161 -31.337   4.901  1.00  1.58           H  
ATOM    829 1HG1 VAL A  54       0.972 -31.629   2.740  1.00  1.58           H  
ATOM    830 2HG1 VAL A  54      -0.210 -30.306   2.686  1.00  1.58           H  
ATOM    831 3HG1 VAL A  54       1.521 -29.945   2.803  1.00  1.58           H  
ATOM    832 1HG2 VAL A  54       2.199 -32.093   4.898  1.00  1.58           H  
ATOM    833 2HG2 VAL A  54       2.726 -30.402   4.969  1.00  1.58           H  
ATOM    834 3HG2 VAL A  54       1.848 -31.106   6.335  1.00  1.58           H  
ATOM    835  N   LEU A  55      -0.846 -27.754   3.599  1.00  1.48           N  
ATOM    836  CA  LEU A  55      -2.023 -27.196   2.954  1.00  1.48           C  
ATOM    837  C   LEU A  55      -2.142 -27.703   1.519  1.00  1.48           C  
ATOM    838  O   LEU A  55      -1.223 -27.552   0.717  1.00  1.48           O  
ATOM    839  CB  LEU A  55      -1.971 -25.657   2.970  1.00  1.48           C  
ATOM    840  CG  LEU A  55      -1.846 -24.962   4.384  1.00  1.48           C  
ATOM    841  CD1 LEU A  55      -1.822 -23.431   4.210  1.00  1.48           C  
ATOM    842  CD2 LEU A  55      -3.003 -25.369   5.274  1.00  1.48           C  
ATOM    843  H   LEU A  55       0.088 -27.429   3.347  1.00  1.48           H  
ATOM    844  HA  LEU A  55      -2.909 -27.514   3.500  1.00  1.48           H  
ATOM    845 1HB  LEU A  55      -1.114 -25.351   2.384  1.00  1.48           H  
ATOM    846 2HB  LEU A  55      -2.874 -25.275   2.483  1.00  1.48           H  
ATOM    847  HG  LEU A  55      -0.903 -25.266   4.854  1.00  1.48           H  
ATOM    848 1HD1 LEU A  55      -1.722 -22.959   5.188  1.00  1.48           H  
ATOM    849 2HD1 LEU A  55      -0.997 -23.131   3.585  1.00  1.48           H  
ATOM    850 3HD1 LEU A  55      -2.756 -23.111   3.744  1.00  1.48           H  
ATOM    851 1HD2 LEU A  55      -2.897 -24.882   6.241  1.00  1.48           H  
ATOM    852 2HD2 LEU A  55      -3.948 -25.061   4.818  1.00  1.48           H  
ATOM    853 3HD2 LEU A  55      -3.003 -26.453   5.409  1.00  1.48           H  
ATOM    854  N   LYS A  56      -3.257 -28.343   1.193  1.00  1.41           N  
ATOM    855  CA  LYS A  56      -3.459 -28.890  -0.152  1.00  1.41           C  
ATOM    856  C   LYS A  56      -3.378 -27.733  -1.132  1.00  1.41           C  
ATOM    857  O   LYS A  56      -3.834 -26.647  -0.799  1.00  1.41           O  
ATOM    858  CB  LYS A  56      -4.813 -29.599  -0.288  1.00  1.41           C  
ATOM    859  CG  LYS A  56      -5.004 -30.333  -1.616  1.00  1.41           C  
ATOM    860  CD  LYS A  56      -6.360 -31.021  -1.707  1.00  1.41           C  
ATOM    861  CE  LYS A  56      -6.475 -31.786  -3.022  1.00  1.41           C  
ATOM    862  NZ  LYS A  56      -7.842 -32.319  -3.247  1.00  1.41           N  
ATOM    863  H   LYS A  56      -3.986 -28.454   1.889  1.00  1.41           H  
ATOM    864  HA  LYS A  56      -2.662 -29.596  -0.383  1.00  1.41           H  
ATOM    865 1HB  LYS A  56      -4.936 -30.317   0.523  1.00  1.41           H  
ATOM    866 2HB  LYS A  56      -5.616 -28.869  -0.202  1.00  1.41           H  
ATOM    867 1HG  LYS A  56      -4.942 -29.629  -2.437  1.00  1.41           H  
ATOM    868 2HG  LYS A  56      -4.211 -31.071  -1.742  1.00  1.41           H  
ATOM    869 1HD  LYS A  56      -6.480 -31.713  -0.874  1.00  1.41           H  
ATOM    870 2HD  LYS A  56      -7.160 -30.278  -1.659  1.00  1.41           H  
ATOM    871 1HE  LYS A  56      -6.207 -31.129  -3.847  1.00  1.41           H  
ATOM    872 2HE  LYS A  56      -5.777 -32.621  -2.996  1.00  1.41           H  
ATOM    873 1HZ  LYS A  56      -7.867 -32.815  -4.123  1.00  1.41           H  
ATOM    874 2HZ  LYS A  56      -8.111 -32.934  -2.500  1.00  1.41           H  
ATOM    875 3HZ  LYS A  56      -8.501 -31.520  -3.303  1.00  1.41           H  
ATOM    876  N   GLU A  57      -2.812 -27.924  -2.327  1.00  1.36           N  
ATOM    877  CA  GLU A  57      -2.768 -26.823  -3.301  1.00  1.36           C  
ATOM    878  C   GLU A  57      -4.116 -26.098  -3.425  1.00  1.36           C  
ATOM    879  O   GLU A  57      -4.168 -24.869  -3.428  1.00  1.36           O  
ATOM    880  CB  GLU A  57      -2.317 -27.361  -4.666  1.00  1.36           C  
ATOM    881  CG  GLU A  57      -2.170 -26.341  -5.803  1.00  1.36           C  
ATOM    882  CD  GLU A  57      -3.456 -26.143  -6.602  1.00  1.36           C  
ATOM    883  OE1 GLU A  57      -4.249 -27.050  -6.646  1.00  1.36           O  
ATOM    884  OE2 GLU A  57      -3.632 -25.102  -7.199  1.00  1.36           O  
ATOM    885  H   GLU A  57      -2.414 -28.828  -2.588  1.00  1.36           H  
ATOM    886  HA  GLU A  57      -2.022 -26.109  -2.964  1.00  1.36           H  
ATOM    887 1HB  GLU A  57      -1.339 -27.815  -4.551  1.00  1.36           H  
ATOM    888 2HB  GLU A  57      -3.000 -28.144  -4.994  1.00  1.36           H  
ATOM    889 1HG  GLU A  57      -1.869 -25.383  -5.376  1.00  1.36           H  
ATOM    890 2HG  GLU A  57      -1.373 -26.676  -6.470  1.00  1.36           H  
ATOM    891  N   GLU A  58      -5.207 -26.862  -3.438  1.00  1.35           N  
ATOM    892  CA  GLU A  58      -6.573 -26.355  -3.569  1.00  1.35           C  
ATOM    893  C   GLU A  58      -6.991 -25.446  -2.410  1.00  1.35           C  
ATOM    894  O   GLU A  58      -7.958 -24.681  -2.537  1.00  1.35           O  
ATOM    895  CB  GLU A  58      -7.560 -27.522  -3.663  1.00  1.35           C  
ATOM    896  CG  GLU A  58      -7.465 -28.328  -4.962  1.00  1.35           C  
ATOM    897  CD  GLU A  58      -8.416 -29.530  -5.013  1.00  1.35           C  
ATOM    898  OE1 GLU A  58      -9.031 -29.843  -4.008  1.00  1.35           O  
ATOM    899  OE2 GLU A  58      -8.494 -30.159  -6.039  1.00  1.35           O  
ATOM    900  H   GLU A  58      -5.064 -27.857  -3.408  1.00  1.35           H  
ATOM    901  HA  GLU A  58      -6.627 -25.776  -4.491  1.00  1.35           H  
ATOM    902 1HB  GLU A  58      -7.390 -28.199  -2.829  1.00  1.35           H  
ATOM    903 2HB  GLU A  58      -8.578 -27.144  -3.572  1.00  1.35           H  
ATOM    904 1HG  GLU A  58      -7.685 -27.664  -5.799  1.00  1.35           H  
ATOM    905 2HG  GLU A  58      -6.435 -28.675  -5.077  1.00  1.35           H  
ATOM    906  N   HIS A  59      -6.306 -25.596  -1.268  1.00  1.37           N  
ATOM    907  CA  HIS A  59      -6.574 -24.860  -0.048  1.00  1.37           C  
ATOM    908  C   HIS A  59      -5.626 -23.678   0.120  1.00  1.37           C  
ATOM    909  O   HIS A  59      -5.645 -22.998   1.149  1.00  1.37           O  
ATOM    910  CB  HIS A  59      -6.438 -25.753   1.178  1.00  1.37           C  
ATOM    911  CG  HIS A  59      -7.401 -26.880   1.217  1.00  1.37           C  
ATOM    912  ND1 HIS A  59      -7.291 -27.907   2.130  1.00  1.37           N  
ATOM    913  CD2 HIS A  59      -8.494 -27.163   0.461  1.00  1.37           C  
ATOM    914  CE1 HIS A  59      -8.274 -28.772   1.934  1.00  1.37           C  
ATOM    915  NE2 HIS A  59      -9.010 -28.346   0.933  1.00  1.37           N  
ATOM    916  H   HIS A  59      -5.513 -26.220  -1.255  1.00  1.37           H  
ATOM    917  HA  HIS A  59      -7.579 -24.483  -0.078  1.00  1.37           H  
ATOM    918 1HB  HIS A  59      -5.428 -26.164   1.215  1.00  1.37           H  
ATOM    919 2HB  HIS A  59      -6.578 -25.153   2.077  1.00  1.37           H  
ATOM    920  HD2 HIS A  59      -8.890 -26.569  -0.365  1.00  1.37           H  
ATOM    921  HE1 HIS A  59      -8.455 -29.685   2.501  1.00  1.37           H  
ATOM    922  HE2 HIS A  59      -9.847 -28.841   0.582  1.00  1.37           H  
ATOM    923  N   LEU A  60      -4.777 -23.425  -0.864  1.00  1.40           N  
ATOM    924  CA  LEU A  60      -3.918 -22.270  -0.757  1.00  1.40           C  
ATOM    925  C   LEU A  60      -4.758 -21.084  -1.192  1.00  1.40           C  
ATOM    926  O   LEU A  60      -5.675 -21.246  -1.996  1.00  1.40           O  
ATOM    927  CB  LEU A  60      -2.671 -22.413  -1.629  1.00  1.40           C  
ATOM    928  CG  LEU A  60      -1.741 -23.545  -1.267  1.00  1.40           C  
ATOM    929  CD1 LEU A  60      -0.634 -23.585  -2.288  1.00  1.40           C  
ATOM    930  CD2 LEU A  60      -1.187 -23.348   0.141  1.00  1.40           C  
ATOM    931  H   LEU A  60      -4.732 -24.011  -1.698  1.00  1.40           H  
ATOM    932  HA  LEU A  60      -3.617 -22.170   0.282  1.00  1.40           H  
ATOM    933 1HB  LEU A  60      -3.003 -22.619  -2.632  1.00  1.40           H  
ATOM    934 2HB  LEU A  60      -2.105 -21.488  -1.644  1.00  1.40           H  
ATOM    935  HG  LEU A  60      -2.286 -24.488  -1.304  1.00  1.40           H  
ATOM    936 1HD1 LEU A  60       0.019 -24.399  -2.056  1.00  1.40           H  
ATOM    937 2HD1 LEU A  60      -1.064 -23.737  -3.282  1.00  1.40           H  
ATOM    938 3HD1 LEU A  60      -0.082 -22.650  -2.267  1.00  1.40           H  
ATOM    939 1HD2 LEU A  60      -0.520 -24.174   0.381  1.00  1.40           H  
ATOM    940 2HD2 LEU A  60      -0.642 -22.417   0.192  1.00  1.40           H  
ATOM    941 3HD2 LEU A  60      -2.013 -23.325   0.854  1.00  1.40           H  
ATOM    942  N   PRO A  61      -4.487 -19.886  -0.702  1.00  1.45           N  
ATOM    943  CA  PRO A  61      -5.213 -18.696  -1.063  1.00  1.45           C  
ATOM    944  C   PRO A  61      -5.088 -18.296  -2.544  1.00  1.45           C  
ATOM    945  O   PRO A  61      -4.070 -18.527  -3.222  1.00  1.45           O  
ATOM    946  CB  PRO A  61      -4.595 -17.656  -0.109  1.00  1.45           C  
ATOM    947  CG  PRO A  61      -3.257 -18.244   0.340  1.00  1.45           C  
ATOM    948  CD  PRO A  61      -3.477 -19.711   0.364  1.00  1.45           C  
ATOM    949  HA  PRO A  61      -6.266 -18.868  -0.810  1.00  1.45           H  
ATOM    950 1HB  PRO A  61      -4.506 -16.687  -0.618  1.00  1.45           H  
ATOM    951 2HB  PRO A  61      -5.246 -17.489   0.748  1.00  1.45           H  
ATOM    952 1HG  PRO A  61      -2.461 -17.983  -0.333  1.00  1.45           H  
ATOM    953 2HG  PRO A  61      -2.985 -17.826   1.327  1.00  1.45           H  
ATOM    954 1HD  PRO A  61      -2.541 -20.202   0.141  1.00  1.45           H  
ATOM    955 2HD  PRO A  61      -3.892 -20.026   1.339  1.00  1.45           H  
ATOM    956  N   SER A  62      -6.158 -17.680  -3.039  1.00  1.51           N  
ATOM    957  CA  SER A  62      -6.207 -17.209  -4.404  1.00  1.51           C  
ATOM    958  C   SER A  62      -5.190 -16.107  -4.557  1.00  1.51           C  
ATOM    959  O   SER A  62      -4.716 -15.554  -3.573  1.00  1.51           O  
ATOM    960  CB  SER A  62      -7.607 -16.731  -4.748  1.00  1.51           C  
ATOM    961  OG  SER A  62      -7.943 -15.585  -4.014  1.00  1.51           O  
ATOM    962  H   SER A  62      -6.959 -17.538  -2.451  1.00  1.51           H  
ATOM    963  HA  SER A  62      -5.940 -18.030  -5.070  1.00  1.51           H  
ATOM    964 1HB  SER A  62      -7.662 -16.512  -5.813  1.00  1.51           H  
ATOM    965 2HB  SER A  62      -8.324 -17.524  -4.539  1.00  1.51           H  
ATOM    966  HG  SER A  62      -8.792 -15.280  -4.359  1.00  1.51           H  
ATOM    967  N   ALA A  63      -4.806 -15.830  -5.791  1.00  1.58           N  
ATOM    968  CA  ALA A  63      -3.748 -14.876  -6.154  1.00  1.58           C  
ATOM    969  C   ALA A  63      -2.345 -15.347  -5.721  1.00  1.58           C  
ATOM    970  O   ALA A  63      -1.352 -14.706  -6.050  1.00  1.58           O  
ATOM    971  CB  ALA A  63      -4.012 -13.512  -5.561  1.00  1.58           C  
ATOM    972  H   ALA A  63      -5.278 -16.306  -6.543  1.00  1.58           H  
ATOM    973  HA  ALA A  63      -3.747 -14.785  -7.241  1.00  1.58           H  
ATOM    974 1HB  ALA A  63      -3.228 -12.844  -5.905  1.00  1.58           H  
ATOM    975 2HB  ALA A  63      -4.977 -13.148  -5.902  1.00  1.58           H  
ATOM    976 3HB  ALA A  63      -3.999 -13.535  -4.480  1.00  1.58           H  
ATOM    977  N   PHE A  64      -2.250 -16.528  -5.096  1.00  1.64           N  
ATOM    978  CA  PHE A  64      -0.979 -17.204  -4.893  1.00  1.64           C  
ATOM    979  C   PHE A  64      -1.045 -18.397  -5.823  1.00  1.64           C  
ATOM    980  O   PHE A  64      -0.204 -18.583  -6.705  1.00  1.64           O  
ATOM    981  CB  PHE A  64      -0.821 -17.642  -3.463  1.00  1.64           C  
ATOM    982  CG  PHE A  64      -0.767 -16.518  -2.507  1.00  1.64           C  
ATOM    983  CD1 PHE A  64      -1.911 -16.007  -1.986  1.00  1.64           C  
ATOM    984  CD2 PHE A  64       0.420 -16.007  -2.088  1.00  1.64           C  
ATOM    985  CE1 PHE A  64      -1.885 -15.002  -1.071  1.00  1.64           C  
ATOM    986  CE2 PHE A  64       0.459 -15.024  -1.163  1.00  1.64           C  
ATOM    987  CZ  PHE A  64      -0.695 -14.510  -0.659  1.00  1.64           C  
ATOM    988  H   PHE A  64      -3.081 -16.992  -4.736  1.00  1.64           H  
ATOM    989  HA  PHE A  64      -0.153 -16.553  -5.167  1.00  1.64           H  
ATOM    990 1HB  PHE A  64      -1.638 -18.294  -3.175  1.00  1.64           H  
ATOM    991 2HB  PHE A  64       0.097 -18.214  -3.368  1.00  1.64           H  
ATOM    992  HD1 PHE A  64      -2.856 -16.417  -2.313  1.00  1.64           H  
ATOM    993  HD2 PHE A  64       1.345 -16.398  -2.492  1.00  1.64           H  
ATOM    994  HE1 PHE A  64      -2.819 -14.603  -0.666  1.00  1.64           H  
ATOM    995  HE2 PHE A  64       1.416 -14.642  -0.827  1.00  1.64           H  
ATOM    996  HZ  PHE A  64      -0.663 -13.712   0.070  1.00  1.64           H  
ATOM    997  N   ARG A  65      -2.178 -19.117  -5.740  1.00  1.69           N  
ATOM    998  CA  ARG A  65      -2.444 -20.239  -6.644  1.00  1.69           C  
ATOM    999  C   ARG A  65      -2.491 -19.715  -8.068  1.00  1.69           C  
ATOM   1000  O   ARG A  65      -2.151 -20.400  -9.033  1.00  1.69           O  
ATOM   1001  CB  ARG A  65      -3.803 -20.870  -6.384  1.00  1.69           C  
ATOM   1002  CG  ARG A  65      -3.983 -21.638  -5.107  1.00  1.69           C  
ATOM   1003  CD  ARG A  65      -5.356 -22.209  -5.052  1.00  1.69           C  
ATOM   1004  NE  ARG A  65      -5.531 -23.211  -6.091  1.00  1.69           N  
ATOM   1005  CZ  ARG A  65      -6.688 -23.601  -6.638  1.00  1.69           C  
ATOM   1006  NH1 ARG A  65      -7.838 -23.073  -6.267  1.00  1.69           N  
ATOM   1007  NH2 ARG A  65      -6.629 -24.531  -7.562  1.00  1.69           N  
ATOM   1008  H   ARG A  65      -2.843 -18.916  -4.990  1.00  1.69           H  
ATOM   1009  HA  ARG A  65      -1.652 -20.982  -6.550  1.00  1.69           H  
ATOM   1010 1HB  ARG A  65      -4.551 -20.087  -6.371  1.00  1.69           H  
ATOM   1011 2HB  ARG A  65      -4.053 -21.539  -7.209  1.00  1.69           H  
ATOM   1012 1HG  ARG A  65      -3.270 -22.466  -5.059  1.00  1.69           H  
ATOM   1013 2HG  ARG A  65      -3.845 -20.974  -4.253  1.00  1.69           H  
ATOM   1014 1HD  ARG A  65      -5.515 -22.691  -4.086  1.00  1.69           H  
ATOM   1015 2HD  ARG A  65      -6.094 -21.423  -5.195  1.00  1.69           H  
ATOM   1016  HE  ARG A  65      -4.694 -23.699  -6.433  1.00  1.69           H  
ATOM   1017 1HH1 ARG A  65      -7.852 -22.362  -5.548  1.00  1.69           H  
ATOM   1018 2HH1 ARG A  65      -8.698 -23.384  -6.693  1.00  1.69           H  
ATOM   1019 1HH2 ARG A  65      -5.690 -24.907  -7.792  1.00  1.69           H  
ATOM   1020 2HH2 ARG A  65      -7.459 -24.874  -8.012  1.00  1.69           H  
ATOM   1021  N   PHE A  66      -2.956 -18.480  -8.167  1.00  1.72           N  
ATOM   1022  CA  PHE A  66      -3.164 -17.786  -9.406  1.00  1.72           C  
ATOM   1023  C   PHE A  66      -2.250 -16.576  -9.491  1.00  1.72           C  
ATOM   1024  O   PHE A  66      -2.630 -15.550 -10.061  1.00  1.72           O  
ATOM   1025  CB  PHE A  66      -4.621 -17.357  -9.487  1.00  1.72           C  
ATOM   1026  CG  PHE A  66      -5.532 -18.527  -9.298  1.00  1.72           C  
ATOM   1027  CD1 PHE A  66      -6.349 -18.603  -8.182  1.00  1.72           C  
ATOM   1028  CD2 PHE A  66      -5.542 -19.574 -10.198  1.00  1.72           C  
ATOM   1029  CE1 PHE A  66      -7.166 -19.691  -7.976  1.00  1.72           C  
ATOM   1030  CE2 PHE A  66      -6.357 -20.666  -9.995  1.00  1.72           C  
ATOM   1031  CZ  PHE A  66      -7.169 -20.723  -8.886  1.00  1.72           C  
ATOM   1032  H   PHE A  66      -3.172 -18.001  -7.308  1.00  1.72           H  
ATOM   1033  HA  PHE A  66      -2.932 -18.457 -10.234  1.00  1.72           H  
ATOM   1034 1HB  PHE A  66      -4.837 -16.614  -8.729  1.00  1.72           H  
ATOM   1035 2HB  PHE A  66      -4.821 -16.912 -10.461  1.00  1.72           H  
ATOM   1036  HD1 PHE A  66      -6.341 -17.795  -7.470  1.00  1.72           H  
ATOM   1037  HD2 PHE A  66      -4.891 -19.532 -11.073  1.00  1.72           H  
ATOM   1038  HE1 PHE A  66      -7.807 -19.737  -7.097  1.00  1.72           H  
ATOM   1039  HE2 PHE A  66      -6.356 -21.486 -10.713  1.00  1.72           H  
ATOM   1040  HZ  PHE A  66      -7.812 -21.584  -8.731  1.00  1.72           H  
ATOM   1041  N   TYR A  67      -1.025 -16.685  -8.960  1.00  1.74           N  
ATOM   1042  CA  TYR A  67      -0.116 -15.540  -8.987  1.00  1.74           C  
ATOM   1043  C   TYR A  67       0.384 -15.230 -10.384  1.00  1.74           C  
ATOM   1044  O   TYR A  67       1.473 -15.645 -10.806  1.00  1.74           O  
ATOM   1045  CB  TYR A  67       1.097 -15.743  -8.092  1.00  1.74           C  
ATOM   1046  CG  TYR A  67       1.982 -14.512  -8.000  1.00  1.74           C  
ATOM   1047  CD1 TYR A  67       1.556 -13.413  -7.288  1.00  1.74           C  
ATOM   1048  CD2 TYR A  67       3.211 -14.481  -8.637  1.00  1.74           C  
ATOM   1049  CE1 TYR A  67       2.353 -12.288  -7.195  1.00  1.74           C  
ATOM   1050  CE2 TYR A  67       4.007 -13.368  -8.547  1.00  1.74           C  
ATOM   1051  CZ  TYR A  67       3.587 -12.275  -7.829  1.00  1.74           C  
ATOM   1052  OH  TYR A  67       4.395 -11.170  -7.744  1.00  1.74           O  
ATOM   1053  H   TYR A  67      -0.740 -17.536  -8.473  1.00  1.74           H  
ATOM   1054  HA  TYR A  67      -0.658 -14.669  -8.627  1.00  1.74           H  
ATOM   1055 1HB  TYR A  67       0.779 -15.999  -7.101  1.00  1.74           H  
ATOM   1056 2HB  TYR A  67       1.686 -16.558  -8.461  1.00  1.74           H  
ATOM   1057  HD1 TYR A  67       0.587 -13.434  -6.796  1.00  1.74           H  
ATOM   1058  HD2 TYR A  67       3.552 -15.337  -9.210  1.00  1.74           H  
ATOM   1059  HE1 TYR A  67       2.007 -11.424  -6.628  1.00  1.74           H  
ATOM   1060  HE2 TYR A  67       4.979 -13.351  -9.051  1.00  1.74           H  
ATOM   1061  HH  TYR A  67       5.174 -11.305  -8.298  1.00  1.74           H  
ATOM   1062  N   ASP A  68      -0.468 -14.549 -11.115  1.00  1.78           N  
ATOM   1063  CA  ASP A  68      -0.244 -14.096 -12.465  1.00  1.78           C  
ATOM   1064  C   ASP A  68       0.288 -12.676 -12.417  1.00  1.78           C  
ATOM   1065  O   ASP A  68      -0.424 -11.741 -12.060  1.00  1.78           O  
ATOM   1066  CB  ASP A  68      -1.519 -14.225 -13.295  1.00  1.78           C  
ATOM   1067  CG  ASP A  68      -1.370 -13.809 -14.766  1.00  1.78           C  
ATOM   1068  OD1 ASP A  68      -0.454 -13.053 -15.102  1.00  1.78           O  
ATOM   1069  OD2 ASP A  68      -2.167 -14.262 -15.554  1.00  1.78           O  
ATOM   1070  H   ASP A  68      -1.362 -14.348 -10.673  1.00  1.78           H  
ATOM   1071  HA  ASP A  68       0.517 -14.728 -12.922  1.00  1.78           H  
ATOM   1072 1HB  ASP A  68      -1.865 -15.260 -13.258  1.00  1.78           H  
ATOM   1073 2HB  ASP A  68      -2.301 -13.615 -12.837  1.00  1.78           H  
ATOM   1074  N   GLU A  69       1.545 -12.509 -12.782  1.00  1.83           N  
ATOM   1075  CA  GLU A  69       2.224 -11.223 -12.703  1.00  1.83           C  
ATOM   1076  C   GLU A  69       1.587 -10.140 -13.589  1.00  1.83           C  
ATOM   1077  O   GLU A  69       1.890  -8.955 -13.414  1.00  1.83           O  
ATOM   1078  CB  GLU A  69       3.707 -11.386 -13.048  1.00  1.83           C  
ATOM   1079  CG  GLU A  69       4.501 -12.170 -11.999  1.00  1.83           C  
ATOM   1080  CD  GLU A  69       5.964 -12.342 -12.348  1.00  1.83           C  
ATOM   1081  OE1 GLU A  69       6.357 -11.926 -13.411  1.00  1.83           O  
ATOM   1082  OE2 GLU A  69       6.686 -12.890 -11.546  1.00  1.83           O  
ATOM   1083  H   GLU A  69       2.061 -13.317 -13.099  1.00  1.83           H  
ATOM   1084  HA  GLU A  69       2.158 -10.879 -11.669  1.00  1.83           H  
ATOM   1085 1HB  GLU A  69       3.803 -11.903 -14.004  1.00  1.83           H  
ATOM   1086 2HB  GLU A  69       4.166 -10.403 -13.158  1.00  1.83           H  
ATOM   1087 1HG  GLU A  69       4.428 -11.642 -11.049  1.00  1.83           H  
ATOM   1088 2HG  GLU A  69       4.041 -13.152 -11.869  1.00  1.83           H  
ATOM   1089  N   SER A  70       0.784 -10.532 -14.595  1.00  1.88           N  
ATOM   1090  CA  SER A  70       0.134  -9.537 -15.444  1.00  1.88           C  
ATOM   1091  C   SER A  70      -1.171  -9.007 -14.814  1.00  1.88           C  
ATOM   1092  O   SER A  70      -1.768  -8.063 -15.333  1.00  1.88           O  
ATOM   1093  CB  SER A  70      -0.129 -10.080 -16.843  1.00  1.88           C  
ATOM   1094  OG  SER A  70      -1.122 -11.068 -16.867  1.00  1.88           O  
ATOM   1095  H   SER A  70       0.550 -11.526 -14.727  1.00  1.88           H  
ATOM   1096  HA  SER A  70       0.811  -8.697 -15.555  1.00  1.88           H  
ATOM   1097 1HB  SER A  70      -0.420  -9.259 -17.495  1.00  1.88           H  
ATOM   1098 2HB  SER A  70       0.795 -10.495 -17.239  1.00  1.88           H  
ATOM   1099  HG  SER A  70      -0.821 -11.790 -16.266  1.00  1.88           H  
ATOM   1100  N   ASP A  71      -1.628  -9.641 -13.720  1.00  1.90           N  
ATOM   1101  CA  ASP A  71      -2.869  -9.295 -13.021  1.00  1.90           C  
ATOM   1102  C   ASP A  71      -2.639  -8.318 -11.854  1.00  1.90           C  
ATOM   1103  O   ASP A  71      -2.093  -8.725 -10.821  1.00  1.90           O  
ATOM   1104  CB  ASP A  71      -3.561 -10.569 -12.519  1.00  1.90           C  
ATOM   1105  CG  ASP A  71      -4.902 -10.358 -11.781  1.00  1.90           C  
ATOM   1106  OD1 ASP A  71      -5.157  -9.270 -11.273  1.00  1.90           O  
ATOM   1107  OD2 ASP A  71      -5.669 -11.298 -11.740  1.00  1.90           O  
ATOM   1108  H   ASP A  71      -1.082 -10.410 -13.334  1.00  1.90           H  
ATOM   1109  HA  ASP A  71      -3.543  -8.873 -13.752  1.00  1.90           H  
ATOM   1110 1HB  ASP A  71      -3.741 -11.232 -13.371  1.00  1.90           H  
ATOM   1111 2HB  ASP A  71      -2.882 -11.101 -11.853  1.00  1.90           H  
ATOM   1112  N   PRO A  72      -3.082  -7.045 -11.951  1.00  1.90           N  
ATOM   1113  CA  PRO A  72      -2.895  -6.002 -10.960  1.00  1.90           C  
ATOM   1114  C   PRO A  72      -3.258  -6.417  -9.543  1.00  1.90           C  
ATOM   1115  O   PRO A  72      -2.633  -5.944  -8.599  1.00  1.90           O  
ATOM   1116  CB  PRO A  72      -3.851  -4.911 -11.445  1.00  1.90           C  
ATOM   1117  CG  PRO A  72      -3.898  -5.092 -12.929  1.00  1.90           C  
ATOM   1118  CD  PRO A  72      -3.859  -6.589 -13.133  1.00  1.90           C  
ATOM   1119  HA  PRO A  72      -1.860  -5.654 -11.007  1.00  1.90           H  
ATOM   1120 1HB  PRO A  72      -4.837  -5.044 -10.963  1.00  1.90           H  
ATOM   1121 2HB  PRO A  72      -3.478  -3.923 -11.141  1.00  1.90           H  
ATOM   1122 1HG  PRO A  72      -4.811  -4.638 -13.339  1.00  1.90           H  
ATOM   1123 2HG  PRO A  72      -3.047  -4.581 -13.403  1.00  1.90           H  
ATOM   1124 1HD  PRO A  72      -4.872  -7.029 -13.121  1.00  1.90           H  
ATOM   1125 2HD  PRO A  72      -3.327  -6.765 -14.062  1.00  1.90           H  
ATOM   1126  N   ASP A  73      -4.238  -7.310  -9.349  1.00  1.85           N  
ATOM   1127  CA  ASP A  73      -4.557  -7.648  -7.966  1.00  1.85           C  
ATOM   1128  C   ASP A  73      -3.440  -8.459  -7.343  1.00  1.85           C  
ATOM   1129  O   ASP A  73      -3.128  -8.306  -6.164  1.00  1.85           O  
ATOM   1130  CB  ASP A  73      -5.896  -8.373  -7.830  1.00  1.85           C  
ATOM   1131  CG  ASP A  73      -7.118  -7.433  -8.012  1.00  1.85           C  
ATOM   1132  OD1 ASP A  73      -6.936  -6.234  -8.023  1.00  1.85           O  
ATOM   1133  OD2 ASP A  73      -8.220  -7.931  -8.099  1.00  1.85           O  
ATOM   1134  H   ASP A  73      -4.721  -7.778 -10.126  1.00  1.85           H  
ATOM   1135  HA  ASP A  73      -4.647  -6.724  -7.401  1.00  1.85           H  
ATOM   1136 1HB  ASP A  73      -5.950  -9.163  -8.586  1.00  1.85           H  
ATOM   1137 2HB  ASP A  73      -5.957  -8.847  -6.854  1.00  1.85           H  
ATOM   1138  N   CYS A  74      -2.798  -9.310  -8.136  1.00  1.76           N  
ATOM   1139  CA  CYS A  74      -1.736 -10.134  -7.587  1.00  1.76           C  
ATOM   1140  C   CYS A  74      -0.591  -9.219  -7.221  1.00  1.76           C  
ATOM   1141  O   CYS A  74       0.051  -9.382  -6.177  1.00  1.76           O  
ATOM   1142  CB  CYS A  74      -1.261 -11.165  -8.602  1.00  1.76           C  
ATOM   1143  SG  CYS A  74      -2.481 -12.430  -8.960  1.00  1.76           S  
ATOM   1144  H   CYS A  74      -3.015  -9.361  -9.131  1.00  1.76           H  
ATOM   1145  HA  CYS A  74      -2.094 -10.640  -6.694  1.00  1.76           H  
ATOM   1146 1HB  CYS A  74      -1.006 -10.668  -9.543  1.00  1.76           H  
ATOM   1147 2HB  CYS A  74      -0.375 -11.646  -8.243  1.00  1.76           H  
ATOM   1148  HG  CYS A  74      -3.328 -11.620  -9.619  1.00  1.76           H  
ATOM   1149  N   ARG A  75      -0.377  -8.209  -8.074  1.00  1.66           N  
ATOM   1150  CA  ARG A  75       0.705  -7.267  -7.846  1.00  1.66           C  
ATOM   1151  C   ARG A  75       0.453  -6.466  -6.579  1.00  1.66           C  
ATOM   1152  O   ARG A  75       1.352  -6.307  -5.751  1.00  1.66           O  
ATOM   1153  CB  ARG A  75       0.807  -6.279  -8.993  1.00  1.66           C  
ATOM   1154  CG  ARG A  75       1.256  -6.849 -10.309  1.00  1.66           C  
ATOM   1155  CD  ARG A  75       1.318  -5.795 -11.349  1.00  1.66           C  
ATOM   1156  NE  ARG A  75       1.649  -6.337 -12.627  1.00  1.66           N  
ATOM   1157  CZ  ARG A  75       1.821  -5.636 -13.750  1.00  1.66           C  
ATOM   1158  NH1 ARG A  75       1.717  -4.322 -13.766  1.00  1.66           N  
ATOM   1159  NH2 ARG A  75       2.098  -6.309 -14.831  1.00  1.66           N  
ATOM   1160  H   ARG A  75      -0.966  -8.147  -8.911  1.00  1.66           H  
ATOM   1161  HA  ARG A  75       1.641  -7.817  -7.745  1.00  1.66           H  
ATOM   1162 1HB  ARG A  75      -0.155  -5.810  -9.151  1.00  1.66           H  
ATOM   1163 2HB  ARG A  75       1.508  -5.489  -8.721  1.00  1.66           H  
ATOM   1164 1HG  ARG A  75       2.242  -7.298 -10.205  1.00  1.66           H  
ATOM   1165 2HG  ARG A  75       0.539  -7.612 -10.638  1.00  1.66           H  
ATOM   1166 1HD  ARG A  75       0.360  -5.299 -11.430  1.00  1.66           H  
ATOM   1167 2HD  ARG A  75       2.080  -5.067 -11.081  1.00  1.66           H  
ATOM   1168  HE  ARG A  75       1.740  -7.355 -12.714  1.00  1.66           H  
ATOM   1169 1HH1 ARG A  75       1.504  -3.823 -12.916  1.00  1.66           H  
ATOM   1170 2HH1 ARG A  75       1.854  -3.816 -14.629  1.00  1.66           H  
ATOM   1171 1HH2 ARG A  75       2.151  -7.331 -14.735  1.00  1.66           H  
ATOM   1172 2HH2 ARG A  75       2.242  -5.843 -15.712  1.00  1.66           H  
ATOM   1173  N   LEU A  76      -0.792  -6.021  -6.395  1.00  1.55           N  
ATOM   1174  CA  LEU A  76      -1.158  -5.248  -5.222  1.00  1.55           C  
ATOM   1175  C   LEU A  76      -1.043  -6.060  -3.950  1.00  1.55           C  
ATOM   1176  O   LEU A  76      -0.591  -5.551  -2.925  1.00  1.55           O  
ATOM   1177  CB  LEU A  76      -2.583  -4.716  -5.371  1.00  1.55           C  
ATOM   1178  CG  LEU A  76      -2.769  -3.617  -6.428  1.00  1.55           C  
ATOM   1179  CD1 LEU A  76      -4.255  -3.357  -6.625  1.00  1.55           C  
ATOM   1180  CD2 LEU A  76      -2.048  -2.363  -5.969  1.00  1.55           C  
ATOM   1181  H   LEU A  76      -1.497  -6.188  -7.113  1.00  1.55           H  
ATOM   1182  HA  LEU A  76      -0.477  -4.401  -5.151  1.00  1.55           H  
ATOM   1183 1HB  LEU A  76      -3.229  -5.551  -5.646  1.00  1.55           H  
ATOM   1184 2HB  LEU A  76      -2.914  -4.326  -4.412  1.00  1.55           H  
ATOM   1185  HG  LEU A  76      -2.349  -3.934  -7.370  1.00  1.55           H  
ATOM   1186 1HD1 LEU A  76      -4.393  -2.583  -7.377  1.00  1.55           H  
ATOM   1187 2HD1 LEU A  76      -4.743  -4.278  -6.962  1.00  1.55           H  
ATOM   1188 3HD1 LEU A  76      -4.698  -3.036  -5.685  1.00  1.55           H  
ATOM   1189 1HD2 LEU A  76      -2.174  -1.580  -6.716  1.00  1.55           H  
ATOM   1190 2HD2 LEU A  76      -2.466  -2.031  -5.019  1.00  1.55           H  
ATOM   1191 3HD2 LEU A  76      -0.986  -2.580  -5.845  1.00  1.55           H  
ATOM   1192  N   PHE A  77      -1.423  -7.333  -4.001  1.00  1.46           N  
ATOM   1193  CA  PHE A  77      -1.333  -8.163  -2.813  1.00  1.46           C  
ATOM   1194  C   PHE A  77       0.128  -8.354  -2.423  1.00  1.46           C  
ATOM   1195  O   PHE A  77       0.486  -8.290  -1.240  1.00  1.46           O  
ATOM   1196  CB  PHE A  77      -1.986  -9.513  -3.066  1.00  1.46           C  
ATOM   1197  CG  PHE A  77      -3.468  -9.423  -3.252  1.00  1.46           C  
ATOM   1198  CD1 PHE A  77      -4.219  -8.453  -2.617  1.00  1.46           C  
ATOM   1199  CD2 PHE A  77      -4.105 -10.311  -4.079  1.00  1.46           C  
ATOM   1200  CE1 PHE A  77      -5.586  -8.382  -2.820  1.00  1.46           C  
ATOM   1201  CE2 PHE A  77      -5.463 -10.254  -4.289  1.00  1.46           C  
ATOM   1202  CZ  PHE A  77      -6.208  -9.286  -3.659  1.00  1.46           C  
ATOM   1203  H   PHE A  77      -1.813  -7.721  -4.861  1.00  1.46           H  
ATOM   1204  HA  PHE A  77      -1.851  -7.663  -1.997  1.00  1.46           H  
ATOM   1205 1HB  PHE A  77      -1.558  -9.956  -3.969  1.00  1.46           H  
ATOM   1206 2HB  PHE A  77      -1.783 -10.181  -2.235  1.00  1.46           H  
ATOM   1207  HD1 PHE A  77      -3.725  -7.739  -1.959  1.00  1.46           H  
ATOM   1208  HD2 PHE A  77      -3.508 -11.054  -4.572  1.00  1.46           H  
ATOM   1209  HE1 PHE A  77      -6.170  -7.611  -2.319  1.00  1.46           H  
ATOM   1210  HE2 PHE A  77      -5.943 -10.970  -4.953  1.00  1.46           H  
ATOM   1211  HZ  PHE A  77      -7.283  -9.231  -3.823  1.00  1.46           H  
ATOM   1212  N   LYS A  78       0.988  -8.552  -3.426  1.00  1.38           N  
ATOM   1213  CA  LYS A  78       2.411  -8.721  -3.179  1.00  1.38           C  
ATOM   1214  C   LYS A  78       3.007  -7.452  -2.587  1.00  1.38           C  
ATOM   1215  O   LYS A  78       3.660  -7.503  -1.540  1.00  1.38           O  
ATOM   1216  CB  LYS A  78       3.122  -9.125  -4.474  1.00  1.38           C  
ATOM   1217  CG  LYS A  78       4.633  -9.377  -4.355  1.00  1.38           C  
ATOM   1218  CD  LYS A  78       5.453  -8.140  -4.779  1.00  1.38           C  
ATOM   1219  CE  LYS A  78       5.354  -7.864  -6.285  1.00  1.38           C  
ATOM   1220  NZ  LYS A  78       6.057  -6.589  -6.669  1.00  1.38           N  
ATOM   1221  H   LYS A  78       0.645  -8.614  -4.386  1.00  1.38           H  
ATOM   1222  HA  LYS A  78       2.555  -9.506  -2.451  1.00  1.38           H  
ATOM   1223 1HB  LYS A  78       2.663 -10.033  -4.858  1.00  1.38           H  
ATOM   1224 2HB  LYS A  78       2.969  -8.348  -5.224  1.00  1.38           H  
ATOM   1225 1HG  LYS A  78       4.880  -9.620  -3.319  1.00  1.38           H  
ATOM   1226 2HG  LYS A  78       4.904 -10.225  -4.983  1.00  1.38           H  
ATOM   1227 1HD  LYS A  78       5.108  -7.257  -4.242  1.00  1.38           H  
ATOM   1228 2HD  LYS A  78       6.502  -8.299  -4.518  1.00  1.38           H  
ATOM   1229 1HE  LYS A  78       5.800  -8.694  -6.827  1.00  1.38           H  
ATOM   1230 2HE  LYS A  78       4.300  -7.781  -6.565  1.00  1.38           H  
ATOM   1231 1HZ  LYS A  78       5.970  -6.426  -7.654  1.00  1.38           H  
ATOM   1232 2HZ  LYS A  78       5.610  -5.809  -6.156  1.00  1.38           H  
ATOM   1233 3HZ  LYS A  78       7.028  -6.640  -6.416  1.00  1.38           H  
ATOM   1234  N   ASP A  79       2.740  -6.299  -3.225  1.00  1.32           N  
ATOM   1235  CA  ASP A  79       3.281  -5.027  -2.755  1.00  1.32           C  
ATOM   1236  C   ASP A  79       2.743  -4.681  -1.379  1.00  1.32           C  
ATOM   1237  O   ASP A  79       3.467  -4.166  -0.525  1.00  1.32           O  
ATOM   1238  CB  ASP A  79       2.940  -3.893  -3.734  1.00  1.32           C  
ATOM   1239  CG  ASP A  79       3.732  -3.954  -5.062  1.00  1.32           C  
ATOM   1240  OD1 ASP A  79       4.701  -4.695  -5.143  1.00  1.32           O  
ATOM   1241  OD2 ASP A  79       3.377  -3.252  -5.975  1.00  1.32           O  
ATOM   1242  H   ASP A  79       2.168  -6.313  -4.069  1.00  1.32           H  
ATOM   1243  HA  ASP A  79       4.365  -5.117  -2.685  1.00  1.32           H  
ATOM   1244 1HB  ASP A  79       1.873  -3.943  -3.969  1.00  1.32           H  
ATOM   1245 2HB  ASP A  79       3.123  -2.932  -3.256  1.00  1.32           H  
ATOM   1246  N   GLY A  80       1.470  -4.987  -1.150  1.00  1.28           N  
ATOM   1247  CA  GLY A  80       0.823  -4.734   0.119  1.00  1.28           C  
ATOM   1248  C   GLY A  80       1.535  -5.479   1.228  1.00  1.28           C  
ATOM   1249  O   GLY A  80       1.966  -4.873   2.215  1.00  1.28           O  
ATOM   1250  H   GLY A  80       0.908  -5.398  -1.890  1.00  1.28           H  
ATOM   1251 1HA  GLY A  80       0.824  -3.665   0.325  1.00  1.28           H  
ATOM   1252 2HA  GLY A  80      -0.216  -5.059   0.059  1.00  1.28           H  
ATOM   1253  N   LEU A  81       1.677  -6.795   1.076  1.00  1.24           N  
ATOM   1254  CA  LEU A  81       2.327  -7.566   2.113  1.00  1.24           C  
ATOM   1255  C   LEU A  81       3.786  -7.183   2.291  1.00  1.24           C  
ATOM   1256  O   LEU A  81       4.236  -7.031   3.425  1.00  1.24           O  
ATOM   1257  CB  LEU A  81       2.213  -9.070   1.884  1.00  1.24           C  
ATOM   1258  CG  LEU A  81       2.902  -9.908   3.016  1.00  1.24           C  
ATOM   1259  CD1 LEU A  81       2.278  -9.559   4.374  1.00  1.24           C  
ATOM   1260  CD2 LEU A  81       2.722 -11.373   2.770  1.00  1.24           C  
ATOM   1261  H   LEU A  81       1.319  -7.263   0.237  1.00  1.24           H  
ATOM   1262  HA  LEU A  81       1.815  -7.348   3.050  1.00  1.24           H  
ATOM   1263 1HB  LEU A  81       1.162  -9.345   1.835  1.00  1.24           H  
ATOM   1264 2HB  LEU A  81       2.684  -9.314   0.926  1.00  1.24           H  
ATOM   1265  HG  LEU A  81       3.959  -9.665   3.045  1.00  1.24           H  
ATOM   1266 1HD1 LEU A  81       2.772 -10.137   5.154  1.00  1.24           H  
ATOM   1267 2HD1 LEU A  81       2.410  -8.498   4.574  1.00  1.24           H  
ATOM   1268 3HD1 LEU A  81       1.216  -9.799   4.363  1.00  1.24           H  
ATOM   1269 1HD2 LEU A  81       3.196 -11.918   3.576  1.00  1.24           H  
ATOM   1270 2HD2 LEU A  81       1.664 -11.607   2.751  1.00  1.24           H  
ATOM   1271 3HD2 LEU A  81       3.171 -11.647   1.838  1.00  1.24           H  
ATOM   1272  N   GLU A  82       4.553  -7.035   1.205  1.00  1.22           N  
ATOM   1273  CA  GLU A  82       5.954  -6.699   1.426  1.00  1.22           C  
ATOM   1274  C   GLU A  82       6.078  -5.360   2.138  1.00  1.22           C  
ATOM   1275  O   GLU A  82       6.909  -5.202   3.042  1.00  1.22           O  
ATOM   1276  CB  GLU A  82       6.752  -6.679   0.118  1.00  1.22           C  
ATOM   1277  CG  GLU A  82       6.985  -8.066  -0.503  1.00  1.22           C  
ATOM   1278  CD  GLU A  82       7.814  -8.029  -1.777  1.00  1.22           C  
ATOM   1279  OE1 GLU A  82       8.126  -6.956  -2.237  1.00  1.22           O  
ATOM   1280  OE2 GLU A  82       8.134  -9.082  -2.286  1.00  1.22           O  
ATOM   1281  H   GLU A  82       4.180  -7.148   0.261  1.00  1.22           H  
ATOM   1282  HA  GLU A  82       6.388  -7.463   2.070  1.00  1.22           H  
ATOM   1283 1HB  GLU A  82       6.214  -6.072  -0.618  1.00  1.22           H  
ATOM   1284 2HB  GLU A  82       7.720  -6.213   0.287  1.00  1.22           H  
ATOM   1285 1HG  GLU A  82       7.488  -8.697   0.229  1.00  1.22           H  
ATOM   1286 2HG  GLU A  82       6.014  -8.514  -0.721  1.00  1.22           H  
ATOM   1287  N   ALA A  83       5.237  -4.395   1.764  1.00  1.21           N  
ATOM   1288  CA  ALA A  83       5.274  -3.106   2.416  1.00  1.21           C  
ATOM   1289  C   ALA A  83       4.943  -3.249   3.896  1.00  1.21           C  
ATOM   1290  O   ALA A  83       5.612  -2.661   4.744  1.00  1.21           O  
ATOM   1291  CB  ALA A  83       4.317  -2.156   1.745  1.00  1.21           C  
ATOM   1292  H   ALA A  83       4.567  -4.541   1.007  1.00  1.21           H  
ATOM   1293  HA  ALA A  83       6.287  -2.712   2.328  1.00  1.21           H  
ATOM   1294 1HB  ALA A  83       4.378  -1.191   2.218  1.00  1.21           H  
ATOM   1295 2HB  ALA A  83       4.579  -2.061   0.692  1.00  1.21           H  
ATOM   1296 3HB  ALA A  83       3.306  -2.555   1.831  1.00  1.21           H  
ATOM   1297  N   ASN A  84       3.966  -4.103   4.227  1.00  1.20           N  
ATOM   1298  CA  ASN A  84       3.620  -4.305   5.625  1.00  1.20           C  
ATOM   1299  C   ASN A  84       4.794  -4.918   6.392  1.00  1.20           C  
ATOM   1300  O   ASN A  84       5.123  -4.494   7.503  1.00  1.20           O  
ATOM   1301  CB  ASN A  84       2.412  -5.210   5.741  1.00  1.20           C  
ATOM   1302  CG  ASN A  84       1.059  -4.589   5.365  1.00  1.20           C  
ATOM   1303  OD1 ASN A  84       0.807  -3.366   5.334  1.00  1.20           O  
ATOM   1304  ND2 ASN A  84       0.140  -5.474   5.068  1.00  1.20           N  
ATOM   1305  H   ASN A  84       3.430  -4.579   3.500  1.00  1.20           H  
ATOM   1306  HA  ASN A  84       3.404  -3.344   6.079  1.00  1.20           H  
ATOM   1307 1HB  ASN A  84       2.569  -6.090   5.128  1.00  1.20           H  
ATOM   1308 2HB  ASN A  84       2.351  -5.540   6.755  1.00  1.20           H  
ATOM   1309 1HD2 ASN A  84      -0.779  -5.175   4.812  1.00  1.20           H  
ATOM   1310 2HD2 ASN A  84       0.359  -6.448   5.099  1.00  1.20           H  
ATOM   1311  N   LEU A  85       5.495  -5.858   5.760  1.00  1.18           N  
ATOM   1312  CA  LEU A  85       6.624  -6.527   6.394  1.00  1.18           C  
ATOM   1313  C   LEU A  85       7.788  -5.541   6.633  1.00  1.18           C  
ATOM   1314  O   LEU A  85       8.568  -5.717   7.571  1.00  1.18           O  
ATOM   1315  CB  LEU A  85       7.072  -7.725   5.530  1.00  1.18           C  
ATOM   1316  CG  LEU A  85       6.027  -8.936   5.407  1.00  1.18           C  
ATOM   1317  CD1 LEU A  85       6.531  -9.955   4.393  1.00  1.18           C  
ATOM   1318  CD2 LEU A  85       5.825  -9.608   6.726  1.00  1.18           C  
ATOM   1319  H   LEU A  85       5.195  -6.156   4.831  1.00  1.18           H  
ATOM   1320  HA  LEU A  85       6.297  -6.906   7.361  1.00  1.18           H  
ATOM   1321 1HB  LEU A  85       7.267  -7.360   4.524  1.00  1.18           H  
ATOM   1322 2HB  LEU A  85       8.000  -8.122   5.939  1.00  1.18           H  
ATOM   1323  HG  LEU A  85       5.082  -8.548   5.068  1.00  1.18           H  
ATOM   1324 1HD1 LEU A  85       5.808 -10.765   4.302  1.00  1.18           H  
ATOM   1325 2HD1 LEU A  85       6.656  -9.471   3.427  1.00  1.18           H  
ATOM   1326 3HD1 LEU A  85       7.486 -10.358   4.728  1.00  1.18           H  
ATOM   1327 1HD2 LEU A  85       5.103 -10.420   6.616  1.00  1.18           H  
ATOM   1328 2HD2 LEU A  85       6.778 -10.013   7.053  1.00  1.18           H  
ATOM   1329 3HD2 LEU A  85       5.452  -8.884   7.450  1.00  1.18           H  
ATOM   1330  N   SER A  86       7.887  -4.492   5.794  1.00  1.15           N  
ATOM   1331  CA  SER A  86       8.939  -3.465   5.895  1.00  1.15           C  
ATOM   1332  C   SER A  86       8.652  -2.405   6.972  1.00  1.15           C  
ATOM   1333  O   SER A  86       9.468  -1.500   7.179  1.00  1.15           O  
ATOM   1334  CB  SER A  86       9.139  -2.719   4.578  1.00  1.15           C  
ATOM   1335  OG  SER A  86       8.095  -1.815   4.299  1.00  1.15           O  
ATOM   1336  H   SER A  86       7.228  -4.430   5.015  1.00  1.15           H  
ATOM   1337  HA  SER A  86       9.871  -3.966   6.155  1.00  1.15           H  
ATOM   1338 1HB  SER A  86      10.089  -2.189   4.598  1.00  1.15           H  
ATOM   1339 2HB  SER A  86       9.194  -3.453   3.773  1.00  1.15           H  
ATOM   1340  HG  SER A  86       7.257  -2.257   4.537  1.00  1.15           H  
ATOM   1341  N   SER A  87       7.472  -2.462   7.595  1.00  1.11           N  
ATOM   1342  CA  SER A  87       7.040  -1.458   8.563  1.00  1.11           C  
ATOM   1343  C   SER A  87       7.863  -1.501   9.855  1.00  1.11           C  
ATOM   1344  O   SER A  87       8.679  -2.400  10.057  1.00  1.11           O  
ATOM   1345  CB  SER A  87       5.562  -1.647   8.849  1.00  1.11           C  
ATOM   1346  OG  SER A  87       5.310  -2.836   9.542  1.00  1.11           O  
ATOM   1347  H   SER A  87       6.834  -3.233   7.401  1.00  1.11           H  
ATOM   1348  HA  SER A  87       7.172  -0.476   8.110  1.00  1.11           H  
ATOM   1349 1HB  SER A  87       5.180  -0.807   9.406  1.00  1.11           H  
ATOM   1350 2HB  SER A  87       5.030  -1.673   7.901  1.00  1.11           H  
ATOM   1351  HG  SER A  87       5.471  -3.559   8.906  1.00  1.11           H  
ATOM   1352  N   TRP A  88       7.678  -0.489  10.727  1.00  1.06           N  
ATOM   1353  CA  TRP A  88       8.427  -0.430  11.987  1.00  1.06           C  
ATOM   1354  C   TRP A  88       8.117  -1.666  12.793  1.00  1.06           C  
ATOM   1355  O   TRP A  88       9.022  -2.299  13.346  1.00  1.06           O  
ATOM   1356  CB  TRP A  88       8.045   0.799  12.836  1.00  1.06           C  
ATOM   1357  CG  TRP A  88       8.836   0.897  14.136  1.00  1.06           C  
ATOM   1358  CD1 TRP A  88      10.026   1.533  14.313  1.00  1.06           C  
ATOM   1359  CD2 TRP A  88       8.498   0.318  15.432  1.00  1.06           C  
ATOM   1360  NE1 TRP A  88      10.447   1.390  15.610  1.00  1.06           N  
ATOM   1361  CE2 TRP A  88       9.518   0.647  16.305  1.00  1.06           C  
ATOM   1362  CE3 TRP A  88       7.439  -0.443  15.897  1.00  1.06           C  
ATOM   1363  CZ2 TRP A  88       9.504   0.238  17.640  1.00  1.06           C  
ATOM   1364  CZ3 TRP A  88       7.415  -0.847  17.218  1.00  1.06           C  
ATOM   1365  CH2 TRP A  88       8.417  -0.516  18.066  1.00  1.06           C  
ATOM   1366  H   TRP A  88       6.971   0.216  10.550  1.00  1.06           H  
ATOM   1367  HA  TRP A  88       9.489  -0.402  11.770  1.00  1.06           H  
ATOM   1368 1HB  TRP A  88       8.201   1.708  12.262  1.00  1.06           H  
ATOM   1369 2HB  TRP A  88       6.992   0.749  13.095  1.00  1.06           H  
ATOM   1370  HD1 TRP A  88      10.566   2.070  13.539  1.00  1.06           H  
ATOM   1371  HE1 TRP A  88      11.303   1.769  15.994  1.00  1.06           H  
ATOM   1372  HE3 TRP A  88       6.654  -0.716  15.231  1.00  1.06           H  
ATOM   1373  HZ2 TRP A  88      10.308   0.491  18.340  1.00  1.06           H  
ATOM   1374  HZ3 TRP A  88       6.574  -1.438  17.563  1.00  1.06           H  
ATOM   1375  HH2 TRP A  88       8.369  -0.854  19.102  1.00  1.06           H  
ATOM   1376  N   GLY A  89       6.838  -2.016  12.833  1.00  1.00           N  
ATOM   1377  CA  GLY A  89       6.399  -3.186  13.582  1.00  1.00           C  
ATOM   1378  C   GLY A  89       5.032  -3.656  13.135  1.00  1.00           C  
ATOM   1379  O   GLY A  89       4.363  -3.002  12.330  1.00  1.00           O  
ATOM   1380  H   GLY A  89       6.173  -1.420  12.335  1.00  1.00           H  
ATOM   1381 1HA  GLY A  89       7.121  -3.994  13.454  1.00  1.00           H  
ATOM   1382 2HA  GLY A  89       6.368  -2.956  14.645  1.00  1.00           H  
ATOM   1383  N   CYS A  90       4.626  -4.800  13.666  1.00  0.95           N  
ATOM   1384  CA  CYS A  90       3.376  -5.414  13.250  1.00  0.95           C  
ATOM   1385  C   CYS A  90       2.448  -5.765  14.401  1.00  0.95           C  
ATOM   1386  O   CYS A  90       2.886  -6.308  15.420  1.00  0.95           O  
ATOM   1387  CB  CYS A  90       3.689  -6.689  12.465  1.00  0.95           C  
ATOM   1388  SG  CYS A  90       4.649  -6.424  10.918  1.00  0.95           S  
ATOM   1389  H   CYS A  90       5.213  -5.247  14.372  1.00  0.95           H  
ATOM   1390  HA  CYS A  90       2.853  -4.720  12.595  1.00  0.95           H  
ATOM   1391 1HB  CYS A  90       4.264  -7.364  13.095  1.00  0.95           H  
ATOM   1392 2HB  CYS A  90       2.764  -7.185  12.221  1.00  0.95           H  
ATOM   1393  HG  CYS A  90       3.928  -5.385  10.481  1.00  0.95           H  
ATOM   1394  N   VAL A  91       1.164  -5.492  14.201  1.00  0.91           N  
ATOM   1395  CA  VAL A  91       0.124  -5.844  15.153  1.00  0.91           C  
ATOM   1396  C   VAL A  91      -0.905  -6.761  14.528  1.00  0.91           C  
ATOM   1397  O   VAL A  91      -1.447  -6.472  13.460  1.00  0.91           O  
ATOM   1398  CB  VAL A  91      -0.582  -4.604  15.685  1.00  0.91           C  
ATOM   1399  CG1 VAL A  91      -1.712  -4.996  16.620  1.00  0.91           C  
ATOM   1400  CG2 VAL A  91       0.372  -3.782  16.411  1.00  0.91           C  
ATOM   1401  H   VAL A  91       0.898  -5.009  13.345  1.00  0.91           H  
ATOM   1402  HA  VAL A  91       0.588  -6.349  15.989  1.00  0.91           H  
ATOM   1403  HB  VAL A  91      -0.977  -4.055  14.854  1.00  0.91           H  
ATOM   1404 1HG1 VAL A  91      -2.205  -4.103  16.994  1.00  0.91           H  
ATOM   1405 2HG1 VAL A  91      -2.439  -5.609  16.091  1.00  0.91           H  
ATOM   1406 3HG1 VAL A  91      -1.302  -5.566  17.461  1.00  0.91           H  
ATOM   1407 1HG2 VAL A  91      -0.140  -2.895  16.766  1.00  0.91           H  
ATOM   1408 2HG2 VAL A  91       0.754  -4.338  17.241  1.00  0.91           H  
ATOM   1409 3HG2 VAL A  91       1.182  -3.507  15.769  1.00  0.91           H  
ATOM   1410  N   PHE A  92      -1.167  -7.854  15.206  1.00  0.89           N  
ATOM   1411  CA  PHE A  92      -2.122  -8.831  14.730  1.00  0.89           C  
ATOM   1412  C   PHE A  92      -3.368  -8.814  15.597  1.00  0.89           C  
ATOM   1413  O   PHE A  92      -3.263  -8.770  16.816  1.00  0.89           O  
ATOM   1414  CB  PHE A  92      -1.419 -10.184  14.776  1.00  0.89           C  
ATOM   1415  CG  PHE A  92      -0.280 -10.240  13.786  1.00  0.89           C  
ATOM   1416  CD1 PHE A  92       0.947  -9.679  14.100  1.00  0.89           C  
ATOM   1417  CD2 PHE A  92      -0.408 -10.873  12.566  1.00  0.89           C  
ATOM   1418  CE1 PHE A  92       1.980  -9.729  13.205  1.00  0.89           C  
ATOM   1419  CE2 PHE A  92       0.654 -10.925  11.694  1.00  0.89           C  
ATOM   1420  CZ  PHE A  92       1.832 -10.350  12.007  1.00  0.89           C  
ATOM   1421  H   PHE A  92      -0.653  -8.018  16.077  1.00  0.89           H  
ATOM   1422  HA  PHE A  92      -2.407  -8.592  13.705  1.00  0.89           H  
ATOM   1423 1HB  PHE A  92      -1.020 -10.366  15.775  1.00  0.89           H  
ATOM   1424 2HB  PHE A  92      -2.124 -10.984  14.544  1.00  0.89           H  
ATOM   1425  HD1 PHE A  92       1.081  -9.180  15.066  1.00  0.89           H  
ATOM   1426  HD2 PHE A  92      -1.362 -11.338  12.297  1.00  0.89           H  
ATOM   1427  HE1 PHE A  92       2.924  -9.277  13.447  1.00  0.89           H  
ATOM   1428  HE2 PHE A  92       0.558 -11.417  10.763  1.00  0.89           H  
ATOM   1429  HZ  PHE A  92       2.663 -10.388  11.304  1.00  0.89           H  
ATOM   1430  N   ASN A  93      -4.555  -8.959  14.983  1.00  0.89           N  
ATOM   1431  CA  ASN A  93      -5.817  -9.019  15.758  1.00  0.89           C  
ATOM   1432  C   ASN A  93      -5.957 -10.336  16.521  1.00  0.89           C  
ATOM   1433  O   ASN A  93      -6.883 -10.538  17.304  1.00  0.89           O  
ATOM   1434  CB  ASN A  93      -7.033  -8.788  14.892  1.00  0.89           C  
ATOM   1435  CG  ASN A  93      -7.159  -7.358  14.412  1.00  0.89           C  
ATOM   1436  OD1 ASN A  93      -6.498  -6.437  14.911  1.00  0.89           O  
ATOM   1437  ND2 ASN A  93      -8.035  -7.150  13.463  1.00  0.89           N  
ATOM   1438  H   ASN A  93      -4.590  -8.957  13.960  1.00  0.89           H  
ATOM   1439  HA  ASN A  93      -5.807  -8.233  16.505  1.00  0.89           H  
ATOM   1440 1HB  ASN A  93      -6.995  -9.452  14.025  1.00  0.89           H  
ATOM   1441 2HB  ASN A  93      -7.927  -9.043  15.461  1.00  0.89           H  
ATOM   1442 1HD2 ASN A  93      -8.179  -6.226  13.109  1.00  0.89           H  
ATOM   1443 2HD2 ASN A  93      -8.572  -7.912  13.100  1.00  0.89           H  
ATOM   1444  N   SER A  94      -5.061 -11.254  16.245  1.00  0.91           N  
ATOM   1445  CA  SER A  94      -5.006 -12.518  16.929  1.00  0.91           C  
ATOM   1446  C   SER A  94      -4.314 -12.298  18.270  1.00  0.91           C  
ATOM   1447  O   SER A  94      -3.964 -11.162  18.641  1.00  0.91           O  
ATOM   1448  CB  SER A  94      -4.282 -13.555  16.107  1.00  0.91           C  
ATOM   1449  OG  SER A  94      -2.912 -13.323  16.042  1.00  0.91           O  
ATOM   1450  H   SER A  94      -4.354 -11.035  15.561  1.00  0.91           H  
ATOM   1451  HA  SER A  94      -6.023 -12.869  17.116  1.00  0.91           H  
ATOM   1452 1HB  SER A  94      -4.454 -14.538  16.532  1.00  0.91           H  
ATOM   1453 2HB  SER A  94      -4.684 -13.564  15.098  1.00  0.91           H  
ATOM   1454  HG  SER A  94      -2.543 -14.178  15.726  1.00  0.91           H  
ATOM   1455  N   PHE A  95      -4.163 -13.371  19.021  1.00  0.94           N  
ATOM   1456  CA  PHE A  95      -3.563 -13.307  20.338  1.00  0.94           C  
ATOM   1457  C   PHE A  95      -2.751 -14.556  20.645  1.00  0.94           C  
ATOM   1458  O   PHE A  95      -2.966 -15.618  20.060  1.00  0.94           O  
ATOM   1459  CB  PHE A  95      -4.671 -13.026  21.356  1.00  0.94           C  
ATOM   1460  CG  PHE A  95      -5.810 -14.045  21.393  1.00  0.94           C  
ATOM   1461  CD1 PHE A  95      -5.839 -15.094  22.271  1.00  0.94           C  
ATOM   1462  CD2 PHE A  95      -6.859 -13.921  20.499  1.00  0.94           C  
ATOM   1463  CE1 PHE A  95      -6.909 -15.996  22.263  1.00  0.94           C  
ATOM   1464  CE2 PHE A  95      -7.913 -14.800  20.496  1.00  0.94           C  
ATOM   1465  CZ  PHE A  95      -7.936 -15.836  21.374  1.00  0.94           C  
ATOM   1466  H   PHE A  95      -4.467 -14.261  18.658  1.00  0.94           H  
ATOM   1467  HA  PHE A  95      -2.880 -12.456  20.357  1.00  0.94           H  
ATOM   1468 1HB  PHE A  95      -4.231 -12.987  22.351  1.00  0.94           H  
ATOM   1469 2HB  PHE A  95      -5.090 -12.053  21.167  1.00  0.94           H  
ATOM   1470  HD1 PHE A  95      -5.024 -15.204  22.972  1.00  0.94           H  
ATOM   1471  HD2 PHE A  95      -6.840 -13.108  19.783  1.00  0.94           H  
ATOM   1472  HE1 PHE A  95      -6.943 -16.832  22.957  1.00  0.94           H  
ATOM   1473  HE2 PHE A  95      -8.726 -14.680  19.786  1.00  0.94           H  
ATOM   1474  HZ  PHE A  95      -8.762 -16.542  21.359  1.00  0.94           H  
ATOM   1475  N   ARG A  96      -1.836 -14.433  21.597  1.00  0.98           N  
ATOM   1476  CA  ARG A  96      -0.941 -15.527  21.968  1.00  0.98           C  
ATOM   1477  C   ARG A  96      -1.632 -16.851  22.284  1.00  0.98           C  
ATOM   1478  O   ARG A  96      -1.274 -17.904  21.757  1.00  0.98           O  
ATOM   1479  CB  ARG A  96      -0.126 -15.106  23.177  1.00  0.98           C  
ATOM   1480  CG  ARG A  96       0.822 -16.159  23.702  1.00  0.98           C  
ATOM   1481  CD  ARG A  96       1.496 -15.731  24.971  1.00  0.98           C  
ATOM   1482  NE  ARG A  96       0.542 -15.486  26.060  1.00  0.98           N  
ATOM   1483  CZ  ARG A  96      -0.065 -16.420  26.798  1.00  0.98           C  
ATOM   1484  NH1 ARG A  96       0.141 -17.704  26.588  1.00  0.98           N  
ATOM   1485  NH2 ARG A  96      -0.874 -15.995  27.742  1.00  0.98           N  
ATOM   1486  H   ARG A  96      -1.722 -13.537  22.052  1.00  0.98           H  
ATOM   1487  HA  ARG A  96      -0.256 -15.690  21.134  1.00  0.98           H  
ATOM   1488 1HB  ARG A  96       0.473 -14.229  22.927  1.00  0.98           H  
ATOM   1489 2HB  ARG A  96      -0.792 -14.825  23.993  1.00  0.98           H  
ATOM   1490 1HG  ARG A  96       0.273 -17.078  23.899  1.00  0.98           H  
ATOM   1491 2HG  ARG A  96       1.594 -16.353  22.958  1.00  0.98           H  
ATOM   1492 1HD  ARG A  96       2.194 -16.503  25.289  1.00  0.98           H  
ATOM   1493 2HD  ARG A  96       2.041 -14.807  24.790  1.00  0.98           H  
ATOM   1494  HE  ARG A  96       0.329 -14.523  26.320  1.00  0.98           H  
ATOM   1495 1HH1 ARG A  96       0.773 -17.998  25.853  1.00  0.98           H  
ATOM   1496 2HH1 ARG A  96      -0.329 -18.393  27.157  1.00  0.98           H  
ATOM   1497 1HH2 ARG A  96      -0.974 -14.977  27.844  1.00  0.98           H  
ATOM   1498 2HH2 ARG A  96      -1.364 -16.643  28.338  1.00  0.98           H  
ATOM   1499  N   ALA A  97      -2.673 -16.813  23.086  1.00  1.03           N  
ATOM   1500  CA  ALA A  97      -3.359 -18.044  23.456  1.00  1.03           C  
ATOM   1501  C   ALA A  97      -4.000 -18.774  22.250  1.00  1.03           C  
ATOM   1502  O   ALA A  97      -4.358 -19.946  22.368  1.00  1.03           O  
ATOM   1503  CB  ALA A  97      -4.386 -17.753  24.522  1.00  1.03           C  
ATOM   1504  H   ALA A  97      -2.973 -15.933  23.475  1.00  1.03           H  
ATOM   1505  HA  ALA A  97      -2.614 -18.719  23.880  1.00  1.03           H  
ATOM   1506 1HB  ALA A  97      -4.843 -18.688  24.818  1.00  1.03           H  
ATOM   1507 2HB  ALA A  97      -3.900 -17.294  25.381  1.00  1.03           H  
ATOM   1508 3HB  ALA A  97      -5.132 -17.100  24.159  1.00  1.03           H  
ATOM   1509  N   LEU A  98      -4.200 -18.074  21.128  1.00  1.09           N  
ATOM   1510  CA  LEU A  98      -4.798 -18.639  19.923  1.00  1.09           C  
ATOM   1511  C   LEU A  98      -3.704 -19.128  18.959  1.00  1.09           C  
ATOM   1512  O   LEU A  98      -3.775 -20.221  18.400  1.00  1.09           O  
ATOM   1513  CB  LEU A  98      -5.604 -17.544  19.206  1.00  1.09           C  
ATOM   1514  CG  LEU A  98      -6.427 -17.908  17.999  1.00  1.09           C  
ATOM   1515  CD1 LEU A  98      -7.490 -18.796  18.406  1.00  1.09           C  
ATOM   1516  CD2 LEU A  98      -6.991 -16.668  17.385  1.00  1.09           C  
ATOM   1517  H   LEU A  98      -3.869 -17.116  21.071  1.00  1.09           H  
ATOM   1518  HA  LEU A  98      -5.440 -19.473  20.199  1.00  1.09           H  
ATOM   1519 1HB  LEU A  98      -6.263 -17.157  19.892  1.00  1.09           H  
ATOM   1520 2HB  LEU A  98      -4.924 -16.751  18.909  1.00  1.09           H  
ATOM   1521  HG  LEU A  98      -5.817 -18.438  17.290  1.00  1.09           H  
ATOM   1522 1HD1 LEU A  98      -8.090 -19.081  17.542  1.00  1.09           H  
ATOM   1523 2HD1 LEU A  98      -7.062 -19.664  18.853  1.00  1.09           H  
ATOM   1524 3HD1 LEU A  98      -8.111 -18.277  19.133  1.00  1.09           H  
ATOM   1525 1HD2 LEU A  98      -7.594 -16.941  16.538  1.00  1.09           H  
ATOM   1526 2HD2 LEU A  98      -7.606 -16.159  18.105  1.00  1.09           H  
ATOM   1527 3HD2 LEU A  98      -6.182 -16.020  17.073  1.00  1.09           H  
ATOM   1528  N   GLU A  99      -2.724 -18.253  18.714  1.00  1.13           N  
ATOM   1529  CA  GLU A  99      -1.684 -18.482  17.713  1.00  1.13           C  
ATOM   1530  C   GLU A  99      -0.214 -18.381  18.167  1.00  1.13           C  
ATOM   1531  O   GLU A  99       0.658 -18.216  17.309  1.00  1.13           O  
ATOM   1532  CB  GLU A  99      -1.897 -17.500  16.567  1.00  1.13           C  
ATOM   1533  CG  GLU A  99      -3.181 -17.671  15.796  1.00  1.13           C  
ATOM   1534  CD  GLU A  99      -3.297 -16.720  14.674  1.00  1.13           C  
ATOM   1535  OE1 GLU A  99      -2.628 -15.715  14.704  1.00  1.13           O  
ATOM   1536  OE2 GLU A  99      -4.011 -16.977  13.753  1.00  1.13           O  
ATOM   1537  H   GLU A  99      -2.717 -17.377  19.234  1.00  1.13           H  
ATOM   1538  HA  GLU A  99      -1.828 -19.490  17.326  1.00  1.13           H  
ATOM   1539 1HB  GLU A  99      -1.886 -16.482  16.966  1.00  1.13           H  
ATOM   1540 2HB  GLU A  99      -1.073 -17.577  15.863  1.00  1.13           H  
ATOM   1541 1HG  GLU A  99      -3.245 -18.690  15.425  1.00  1.13           H  
ATOM   1542 2HG  GLU A  99      -3.993 -17.498  16.464  1.00  1.13           H  
ATOM   1543  N   SER A 100       0.080 -18.506  19.467  1.00  1.17           N  
ATOM   1544  CA  SER A 100       1.442 -18.338  20.012  1.00  1.17           C  
ATOM   1545  C   SER A 100       2.582 -18.776  19.116  1.00  1.17           C  
ATOM   1546  O   SER A 100       3.455 -17.987  18.771  1.00  1.17           O  
ATOM   1547  CB  SER A 100       1.611 -19.206  21.257  1.00  1.17           C  
ATOM   1548  OG  SER A 100       1.571 -20.584  20.913  1.00  1.17           O  
ATOM   1549  H   SER A 100      -0.668 -18.633  20.141  1.00  1.17           H  
ATOM   1550  HA  SER A 100       1.579 -17.286  20.264  1.00  1.17           H  
ATOM   1551 1HB  SER A 100       2.566 -18.974  21.736  1.00  1.17           H  
ATOM   1552 2HB  SER A 100       0.837 -18.989  21.969  1.00  1.17           H  
ATOM   1553  HG  SER A 100       2.517 -20.870  20.732  1.00  1.17           H  
ATOM   1554  N   ASP A 101       2.561 -20.021  18.692  1.00  1.21           N  
ATOM   1555  CA  ASP A 101       3.688 -20.556  17.942  1.00  1.21           C  
ATOM   1556  C   ASP A 101       3.885 -19.891  16.574  1.00  1.21           C  
ATOM   1557  O   ASP A 101       5.002 -19.842  16.042  1.00  1.21           O  
ATOM   1558  CB  ASP A 101       3.517 -22.053  17.816  1.00  1.21           C  
ATOM   1559  CG  ASP A 101       3.613 -22.678  19.204  1.00  1.21           C  
ATOM   1560  OD1 ASP A 101       3.976 -21.955  20.119  1.00  1.21           O  
ATOM   1561  OD2 ASP A 101       3.292 -23.836  19.363  1.00  1.21           O  
ATOM   1562  H   ASP A 101       1.784 -20.605  18.977  1.00  1.21           H  
ATOM   1563  HA  ASP A 101       4.592 -20.374  18.525  1.00  1.21           H  
ATOM   1564 1HB  ASP A 101       2.547 -22.281  17.372  1.00  1.21           H  
ATOM   1565 2HB  ASP A 101       4.294 -22.467  17.173  1.00  1.21           H  
ATOM   1566  N   TYR A 102       2.806 -19.388  15.995  1.00  1.23           N  
ATOM   1567  CA  TYR A 102       2.904 -18.768  14.697  1.00  1.23           C  
ATOM   1568  C   TYR A 102       3.394 -17.340  14.889  1.00  1.23           C  
ATOM   1569  O   TYR A 102       4.219 -16.854  14.118  1.00  1.23           O  
ATOM   1570  CB  TYR A 102       1.538 -18.756  14.002  1.00  1.23           C  
ATOM   1571  CG  TYR A 102       0.958 -20.125  13.612  1.00  1.23           C  
ATOM   1572  CD1 TYR A 102      -0.170 -20.646  14.249  1.00  1.23           C  
ATOM   1573  CD2 TYR A 102       1.542 -20.828  12.612  1.00  1.23           C  
ATOM   1574  CE1 TYR A 102      -0.674 -21.893  13.857  1.00  1.23           C  
ATOM   1575  CE2 TYR A 102       1.057 -22.069  12.217  1.00  1.23           C  
ATOM   1576  CZ  TYR A 102      -0.045 -22.604  12.833  1.00  1.23           C  
ATOM   1577  OH  TYR A 102      -0.519 -23.845  12.434  1.00  1.23           O  
ATOM   1578  H   TYR A 102       1.916 -19.382  16.485  1.00  1.23           H  
ATOM   1579  HA  TYR A 102       3.628 -19.309  14.088  1.00  1.23           H  
ATOM   1580 1HB  TYR A 102       0.820 -18.261  14.650  1.00  1.23           H  
ATOM   1581 2HB  TYR A 102       1.606 -18.149  13.095  1.00  1.23           H  
ATOM   1582  HD1 TYR A 102      -0.656 -20.083  15.050  1.00  1.23           H  
ATOM   1583  HD2 TYR A 102       2.397 -20.395  12.132  1.00  1.23           H  
ATOM   1584  HE1 TYR A 102      -1.552 -22.314  14.350  1.00  1.23           H  
ATOM   1585  HE2 TYR A 102       1.548 -22.617  11.411  1.00  1.23           H  
ATOM   1586  HH  TYR A 102      -1.361 -24.067  12.905  1.00  1.23           H  
ATOM   1587  N   LEU A 103       2.913 -16.693  15.953  1.00  1.25           N  
ATOM   1588  CA  LEU A 103       3.207 -15.283  16.199  1.00  1.25           C  
ATOM   1589  C   LEU A 103       4.557 -15.057  16.895  1.00  1.25           C  
ATOM   1590  O   LEU A 103       5.413 -14.310  16.404  1.00  1.25           O  
ATOM   1591  CB  LEU A 103       2.093 -14.698  17.086  1.00  1.25           C  
ATOM   1592  CG  LEU A 103       2.140 -13.188  17.374  1.00  1.25           C  
ATOM   1593  CD1 LEU A 103       1.968 -12.423  16.052  1.00  1.25           C  
ATOM   1594  CD2 LEU A 103       1.021 -12.825  18.353  1.00  1.25           C  
ATOM   1595  H   LEU A 103       2.264 -17.190  16.566  1.00  1.25           H  
ATOM   1596  HA  LEU A 103       3.209 -14.767  15.244  1.00  1.25           H  
ATOM   1597 1HB  LEU A 103       1.134 -14.912  16.608  1.00  1.25           H  
ATOM   1598 2HB  LEU A 103       2.108 -15.221  18.045  1.00  1.25           H  
ATOM   1599  HG  LEU A 103       3.108 -12.921  17.808  1.00  1.25           H  
ATOM   1600 1HD1 LEU A 103       1.992 -11.357  16.248  1.00  1.25           H  
ATOM   1601 2HD1 LEU A 103       2.766 -12.686  15.361  1.00  1.25           H  
ATOM   1602 3HD1 LEU A 103       1.009 -12.681  15.608  1.00  1.25           H  
ATOM   1603 1HD2 LEU A 103       1.050 -11.753  18.556  1.00  1.25           H  
ATOM   1604 2HD2 LEU A 103       0.054 -13.088  17.913  1.00  1.25           H  
ATOM   1605 3HD2 LEU A 103       1.159 -13.377  19.286  1.00  1.25           H  
ATOM   1606  N   GLU A 104       4.735 -15.695  18.051  1.00  1.26           N  
ATOM   1607  CA  GLU A 104       5.915 -15.509  18.881  1.00  1.26           C  
ATOM   1608  C   GLU A 104       7.182 -16.094  18.277  1.00  1.26           C  
ATOM   1609  O   GLU A 104       8.274 -15.580  18.517  1.00  1.26           O  
ATOM   1610  CB  GLU A 104       5.700 -16.104  20.274  1.00  1.26           C  
ATOM   1611  CG  GLU A 104       4.651 -15.368  21.109  1.00  1.26           C  
ATOM   1612  CD  GLU A 104       4.460 -15.943  22.493  1.00  1.26           C  
ATOM   1613  OE1 GLU A 104       4.787 -17.082  22.712  1.00  1.26           O  
ATOM   1614  OE2 GLU A 104       3.990 -15.222  23.337  1.00  1.26           O  
ATOM   1615  H   GLU A 104       4.025 -16.339  18.379  1.00  1.26           H  
ATOM   1616  HA  GLU A 104       6.061 -14.438  18.998  1.00  1.26           H  
ATOM   1617 1HB  GLU A 104       5.400 -17.147  20.188  1.00  1.26           H  
ATOM   1618 2HB  GLU A 104       6.640 -16.079  20.826  1.00  1.26           H  
ATOM   1619 1HG  GLU A 104       4.930 -14.323  21.194  1.00  1.26           H  
ATOM   1620 2HG  GLU A 104       3.701 -15.416  20.572  1.00  1.26           H  
ATOM   1621  N   GLU A 105       7.057 -17.205  17.558  1.00  1.28           N  
ATOM   1622  CA  GLU A 105       8.242 -17.823  16.987  1.00  1.28           C  
ATOM   1623  C   GLU A 105       8.394 -17.457  15.509  1.00  1.28           C  
ATOM   1624  O   GLU A 105       9.365 -16.798  15.126  1.00  1.28           O  
ATOM   1625  CB  GLU A 105       8.164 -19.351  17.157  1.00  1.28           C  
ATOM   1626  CG  GLU A 105       9.393 -20.163  16.722  1.00  1.28           C  
ATOM   1627  CD  GLU A 105      10.613 -19.982  17.595  1.00  1.28           C  
ATOM   1628  OE1 GLU A 105      10.478 -19.546  18.709  1.00  1.28           O  
ATOM   1629  OE2 GLU A 105      11.701 -20.305  17.138  1.00  1.28           O  
ATOM   1630  H   GLU A 105       6.139 -17.600  17.401  1.00  1.28           H  
ATOM   1631  HA  GLU A 105       9.120 -17.460  17.519  1.00  1.28           H  
ATOM   1632 1HB  GLU A 105       7.962 -19.589  18.201  1.00  1.28           H  
ATOM   1633 2HB  GLU A 105       7.338 -19.731  16.584  1.00  1.28           H  
ATOM   1634 1HG  GLU A 105       9.118 -21.213  16.741  1.00  1.28           H  
ATOM   1635 2HG  GLU A 105       9.641 -19.899  15.694  1.00  1.28           H  
ATOM   1636  N   HIS A 106       7.411 -17.818  14.674  1.00  1.32           N  
ATOM   1637  CA  HIS A 106       7.615 -17.571  13.249  1.00  1.32           C  
ATOM   1638  C   HIS A 106       7.549 -16.099  12.836  1.00  1.32           C  
ATOM   1639  O   HIS A 106       8.497 -15.599  12.228  1.00  1.32           O  
ATOM   1640  CB  HIS A 106       6.646 -18.333  12.372  1.00  1.32           C  
ATOM   1641  CG  HIS A 106       7.003 -18.160  10.920  1.00  1.32           C  
ATOM   1642  ND1 HIS A 106       8.030 -18.862  10.317  1.00  1.32           N  
ATOM   1643  CD2 HIS A 106       6.526 -17.321   9.985  1.00  1.32           C  
ATOM   1644  CE1 HIS A 106       8.132 -18.491   9.056  1.00  1.32           C  
ATOM   1645  NE2 HIS A 106       7.226 -17.561   8.820  1.00  1.32           N  
ATOM   1646  H   HIS A 106       6.589 -18.324  15.017  1.00  1.32           H  
ATOM   1647  HA  HIS A 106       8.612 -17.922  12.984  1.00  1.32           H  
ATOM   1648 1HB  HIS A 106       6.674 -19.391  12.624  1.00  1.32           H  
ATOM   1649 2HB  HIS A 106       5.634 -17.984  12.517  1.00  1.32           H  
ATOM   1650  HD1 HIS A 106       8.637 -19.530  10.753  1.00  1.32           H  
ATOM   1651  HD2 HIS A 106       5.751 -16.566  10.013  1.00  1.32           H  
ATOM   1652  HE1 HIS A 106       8.883 -18.949   8.409  1.00  1.32           H  
ATOM   1653  N   ILE A 107       6.455 -15.394  13.166  1.00  1.40           N  
ATOM   1654  CA  ILE A 107       6.349 -14.009  12.714  1.00  1.40           C  
ATOM   1655  C   ILE A 107       7.480 -13.174  13.293  1.00  1.40           C  
ATOM   1656  O   ILE A 107       8.083 -12.372  12.580  1.00  1.40           O  
ATOM   1657  CB  ILE A 107       5.022 -13.340  13.087  1.00  1.40           C  
ATOM   1658  CG1 ILE A 107       3.827 -13.969  12.390  1.00  1.40           C  
ATOM   1659  CG2 ILE A 107       5.085 -11.918  12.700  1.00  1.40           C  
ATOM   1660  CD1 ILE A 107       3.849 -13.885  10.886  1.00  1.40           C  
ATOM   1661  H   ILE A 107       5.691 -15.835  13.673  1.00  1.40           H  
ATOM   1662  HA  ILE A 107       6.420 -13.999  11.635  1.00  1.40           H  
ATOM   1663  HB  ILE A 107       4.875 -13.407  14.153  1.00  1.40           H  
ATOM   1664 1HG1 ILE A 107       3.756 -15.007  12.666  1.00  1.40           H  
ATOM   1665 2HG1 ILE A 107       2.952 -13.455  12.737  1.00  1.40           H  
ATOM   1666 1HG2 ILE A 107       4.176 -11.446  12.992  1.00  1.40           H  
ATOM   1667 2HG2 ILE A 107       5.905 -11.451  13.194  1.00  1.40           H  
ATOM   1668 3HG2 ILE A 107       5.217 -11.839  11.630  1.00  1.40           H  
ATOM   1669 1HD1 ILE A 107       2.941 -14.343  10.486  1.00  1.40           H  
ATOM   1670 2HD1 ILE A 107       3.891 -12.841  10.577  1.00  1.40           H  
ATOM   1671 3HD1 ILE A 107       4.717 -14.412  10.509  1.00  1.40           H  
ATOM   1672  N   ARG A 108       7.832 -13.383  14.555  1.00  1.52           N  
ATOM   1673  CA  ARG A 108       8.968 -12.633  15.079  1.00  1.52           C  
ATOM   1674  C   ARG A 108      10.270 -12.911  14.325  1.00  1.52           C  
ATOM   1675  O   ARG A 108      11.056 -11.988  14.135  1.00  1.52           O  
ATOM   1676  CB  ARG A 108       9.128 -12.843  16.573  1.00  1.52           C  
ATOM   1677  CG  ARG A 108       8.074 -12.098  17.343  1.00  1.52           C  
ATOM   1678  CD  ARG A 108       8.152 -12.204  18.828  1.00  1.52           C  
ATOM   1679  NE  ARG A 108       7.064 -11.407  19.489  1.00  1.52           N  
ATOM   1680  CZ  ARG A 108       6.625 -11.576  20.739  1.00  1.52           C  
ATOM   1681  NH1 ARG A 108       7.131 -12.506  21.513  1.00  1.52           N  
ATOM   1682  NH2 ARG A 108       5.667 -10.776  21.160  1.00  1.52           N  
ATOM   1683  H   ARG A 108       7.281 -14.004  15.149  1.00  1.52           H  
ATOM   1684  HA  ARG A 108       8.760 -11.580  14.949  1.00  1.52           H  
ATOM   1685 1HB  ARG A 108       9.049 -13.904  16.806  1.00  1.52           H  
ATOM   1686 2HB  ARG A 108      10.086 -12.500  16.906  1.00  1.52           H  
ATOM   1687 1HG  ARG A 108       8.203 -11.058  17.094  1.00  1.52           H  
ATOM   1688 2HG  ARG A 108       7.089 -12.445  17.020  1.00  1.52           H  
ATOM   1689 1HD  ARG A 108       8.072 -13.229  19.145  1.00  1.52           H  
ATOM   1690 2HD  ARG A 108       9.111 -11.807  19.154  1.00  1.52           H  
ATOM   1691  HE  ARG A 108       6.599 -10.646  18.971  1.00  1.52           H  
ATOM   1692 1HH1 ARG A 108       7.870 -13.101  21.167  1.00  1.52           H  
ATOM   1693 2HH1 ARG A 108       6.782 -12.629  22.451  1.00  1.52           H  
ATOM   1694 1HH2 ARG A 108       5.309 -10.050  20.500  1.00  1.52           H  
ATOM   1695 2HH2 ARG A 108       5.288 -10.861  22.102  1.00  1.52           H  
ATOM   1696  N   LYS A 109      10.508 -14.134  13.853  1.00  1.69           N  
ATOM   1697  CA  LYS A 109      11.710 -14.365  13.056  1.00  1.69           C  
ATOM   1698  C   LYS A 109      11.586 -13.797  11.613  1.00  1.69           C  
ATOM   1699  O   LYS A 109      12.578 -13.365  11.021  1.00  1.69           O  
ATOM   1700  CB  LYS A 109      12.059 -15.850  13.080  1.00  1.69           C  
ATOM   1701  CG  LYS A 109      12.585 -16.294  14.452  1.00  1.69           C  
ATOM   1702  CD  LYS A 109      12.898 -17.774  14.515  1.00  1.69           C  
ATOM   1703  CE  LYS A 109      13.519 -18.127  15.858  1.00  1.69           C  
ATOM   1704  NZ  LYS A 109      13.771 -19.577  15.996  1.00  1.69           N  
ATOM   1705  H   LYS A 109       9.875 -14.916  14.055  1.00  1.69           H  
ATOM   1706  HA  LYS A 109      12.534 -13.836  13.537  1.00  1.69           H  
ATOM   1707 1HB  LYS A 109      11.157 -16.431  12.855  1.00  1.69           H  
ATOM   1708 2HB  LYS A 109      12.804 -16.074  12.320  1.00  1.69           H  
ATOM   1709 1HG  LYS A 109      13.488 -15.733  14.691  1.00  1.69           H  
ATOM   1710 2HG  LYS A 109      11.833 -16.069  15.211  1.00  1.69           H  
ATOM   1711 1HD  LYS A 109      11.968 -18.342  14.406  1.00  1.69           H  
ATOM   1712 2HD  LYS A 109      13.579 -18.052  13.714  1.00  1.69           H  
ATOM   1713 1HE  LYS A 109      14.462 -17.596  15.959  1.00  1.69           H  
ATOM   1714 2HE  LYS A 109      12.846 -17.813  16.660  1.00  1.69           H  
ATOM   1715 1HZ  LYS A 109      14.168 -19.763  16.900  1.00  1.69           H  
ATOM   1716 2HZ  LYS A 109      12.869 -20.069  15.934  1.00  1.69           H  
ATOM   1717 3HZ  LYS A 109      14.391 -19.901  15.277  1.00  1.69           H  
ATOM   1718  N   LEU A 110      10.360 -13.811  11.060  1.00  1.87           N  
ATOM   1719  CA  LEU A 110      10.014 -13.289   9.718  1.00  1.87           C  
ATOM   1720  C   LEU A 110      10.121 -11.761   9.576  1.00  1.87           C  
ATOM   1721  O   LEU A 110      10.675 -11.242   8.601  1.00  1.87           O  
ATOM   1722  CB  LEU A 110       8.554 -13.658   9.400  1.00  1.87           C  
ATOM   1723  CG  LEU A 110       7.954 -13.129   8.095  1.00  1.87           C  
ATOM   1724  CD1 LEU A 110       8.696 -13.696   6.917  1.00  1.87           C  
ATOM   1725  CD2 LEU A 110       6.464 -13.466   8.072  1.00  1.87           C  
ATOM   1726  H   LEU A 110       9.609 -14.225  11.608  1.00  1.87           H  
ATOM   1727  HA  LEU A 110      10.674 -13.756   8.992  1.00  1.87           H  
ATOM   1728 1HB  LEU A 110       8.460 -14.744   9.398  1.00  1.87           H  
ATOM   1729 2HB  LEU A 110       7.943 -13.275  10.189  1.00  1.87           H  
ATOM   1730  HG  LEU A 110       8.072 -12.046   8.061  1.00  1.87           H  
ATOM   1731 1HD1 LEU A 110       8.274 -13.300   5.997  1.00  1.87           H  
ATOM   1732 2HD1 LEU A 110       9.747 -13.421   6.984  1.00  1.87           H  
ATOM   1733 3HD1 LEU A 110       8.602 -14.785   6.923  1.00  1.87           H  
ATOM   1734 1HD2 LEU A 110       6.018 -13.073   7.168  1.00  1.87           H  
ATOM   1735 2HD2 LEU A 110       6.333 -14.548   8.109  1.00  1.87           H  
ATOM   1736 3HD2 LEU A 110       5.985 -13.012   8.935  1.00  1.87           H  
ATOM   1737  N   THR A 111       9.521 -11.063  10.531  1.00  1.99           N  
ATOM   1738  CA  THR A 111       9.381  -9.611  10.594  1.00  1.99           C  
ATOM   1739  C   THR A 111      10.430  -9.043  11.533  1.00  1.99           C  
ATOM   1740  O   THR A 111      11.311  -9.771  11.978  1.00  1.99           O  
ATOM   1741  CB  THR A 111       7.966  -9.236  11.058  1.00  1.99           C  
ATOM   1742  OG1 THR A 111       7.769  -9.691  12.371  1.00  1.99           O  
ATOM   1743  CG2 THR A 111       6.937  -9.876  10.178  1.00  1.99           C  
ATOM   1744  H   THR A 111       9.105 -11.591  11.293  1.00  1.99           H  
ATOM   1745  HA  THR A 111       9.552  -9.195   9.602  1.00  1.99           H  
ATOM   1746  HB  THR A 111       7.848  -8.154  11.030  1.00  1.99           H  
ATOM   1747  HG1 THR A 111       8.030 -10.635  12.437  1.00  1.99           H  
ATOM   1748 1HG2 THR A 111       5.938  -9.602  10.515  1.00  1.99           H  
ATOM   1749 2HG2 THR A 111       7.097  -9.524   9.186  1.00  1.99           H  
ATOM   1750 3HG2 THR A 111       7.047 -10.957  10.214  1.00  1.99           H  
ATOM   1751  N   VAL A 112      10.422  -7.740  11.795  1.00  1.99           N  
ATOM   1752  CA  VAL A 112      11.488  -7.273  12.660  1.00  1.99           C  
ATOM   1753  C   VAL A 112      11.280  -7.848  14.060  1.00  1.99           C  
ATOM   1754  O   VAL A 112      10.246  -7.621  14.707  1.00  1.99           O  
ATOM   1755  CB  VAL A 112      11.522  -5.740  12.723  1.00  1.99           C  
ATOM   1756  CG1 VAL A 112      12.604  -5.299  13.705  1.00  1.99           C  
ATOM   1757  CG2 VAL A 112      11.772  -5.177  11.342  1.00  1.99           C  
ATOM   1758  H   VAL A 112       9.715  -7.119  11.426  1.00  1.99           H  
ATOM   1759  HA  VAL A 112      12.440  -7.631  12.264  1.00  1.99           H  
ATOM   1760  HB  VAL A 112      10.562  -5.371  13.094  1.00  1.99           H  
ATOM   1761 1HG1 VAL A 112      12.630  -4.219  13.758  1.00  1.99           H  
ATOM   1762 2HG1 VAL A 112      12.397  -5.707  14.699  1.00  1.99           H  
ATOM   1763 3HG1 VAL A 112      13.572  -5.661  13.364  1.00  1.99           H  
ATOM   1764 1HG2 VAL A 112      11.784  -4.088  11.391  1.00  1.99           H  
ATOM   1765 2HG2 VAL A 112      12.729  -5.538  10.970  1.00  1.99           H  
ATOM   1766 3HG2 VAL A 112      10.974  -5.500  10.669  1.00  1.99           H  
ATOM   1767  N   TYR A 113      12.279  -8.598  14.503  1.00  1.84           N  
ATOM   1768  CA  TYR A 113      12.227  -9.319  15.755  1.00  1.84           C  
ATOM   1769  C   TYR A 113      12.030  -8.375  16.920  1.00  1.84           C  
ATOM   1770  O   TYR A 113      12.669  -7.326  16.997  1.00  1.84           O  
ATOM   1771  CB  TYR A 113      13.505 -10.141  15.939  1.00  1.84           C  
ATOM   1772  CG  TYR A 113      13.502 -10.986  17.186  1.00  1.84           C  
ATOM   1773  CD1 TYR A 113      12.833 -12.200  17.191  1.00  1.84           C  
ATOM   1774  CD2 TYR A 113      14.143 -10.544  18.326  1.00  1.84           C  
ATOM   1775  CE1 TYR A 113      12.807 -12.975  18.328  1.00  1.84           C  
ATOM   1776  CE2 TYR A 113      14.122 -11.314  19.466  1.00  1.84           C  
ATOM   1777  CZ  TYR A 113      13.459 -12.525  19.473  1.00  1.84           C  
ATOM   1778  OH  TYR A 113      13.444 -13.287  20.617  1.00  1.84           O  
ATOM   1779  H   TYR A 113      13.083  -8.719  13.906  1.00  1.84           H  
ATOM   1780  HA  TYR A 113      11.376 -10.001  15.721  1.00  1.84           H  
ATOM   1781 1HB  TYR A 113      13.623 -10.812  15.081  1.00  1.84           H  
ATOM   1782 2HB  TYR A 113      14.374  -9.483  15.964  1.00  1.84           H  
ATOM   1783  HD1 TYR A 113      12.329 -12.543  16.290  1.00  1.84           H  
ATOM   1784  HD2 TYR A 113      14.661  -9.587  18.321  1.00  1.84           H  
ATOM   1785  HE1 TYR A 113      12.279 -13.932  18.329  1.00  1.84           H  
ATOM   1786  HE2 TYR A 113      14.627 -10.963  20.364  1.00  1.84           H  
ATOM   1787  HH  TYR A 113      13.942 -12.838  21.304  1.00  1.84           H  
ATOM   1788  N   GLY A 114      11.116  -8.743  17.815  1.00  1.60           N  
ATOM   1789  CA  GLY A 114      10.822  -7.973  19.015  1.00  1.60           C  
ATOM   1790  C   GLY A 114       9.767  -6.886  18.811  1.00  1.60           C  
ATOM   1791  O   GLY A 114       9.342  -6.257  19.778  1.00  1.60           O  
ATOM   1792  H   GLY A 114      10.626  -9.610  17.664  1.00  1.60           H  
ATOM   1793 1HA  GLY A 114      10.493  -8.652  19.801  1.00  1.60           H  
ATOM   1794 2HA  GLY A 114      11.740  -7.510  19.374  1.00  1.60           H  
ATOM   1795  N   ARG A 115       9.316  -6.678  17.569  1.00  1.34           N  
ATOM   1796  CA  ARG A 115       8.336  -5.627  17.296  1.00  1.34           C  
ATOM   1797  C   ARG A 115       7.032  -6.195  16.752  1.00  1.34           C  
ATOM   1798  O   ARG A 115       6.335  -5.545  15.965  1.00  1.34           O  
ATOM   1799  CB  ARG A 115       8.893  -4.629  16.313  1.00  1.34           C  
ATOM   1800  CG  ARG A 115      10.148  -3.928  16.756  1.00  1.34           C  
ATOM   1801  CD  ARG A 115      10.566  -3.002  15.730  1.00  1.34           C  
ATOM   1802  NE  ARG A 115      11.815  -2.356  16.002  1.00  1.34           N  
ATOM   1803  CZ  ARG A 115      12.415  -1.529  15.132  1.00  1.34           C  
ATOM   1804  NH1 ARG A 115      11.846  -1.291  13.966  1.00  1.34           N  
ATOM   1805  NH2 ARG A 115      13.572  -0.965  15.439  1.00  1.34           N  
ATOM   1806  H   ARG A 115       9.690  -7.207  16.776  1.00  1.34           H  
ATOM   1807  HA  ARG A 115       8.120  -5.105  18.227  1.00  1.34           H  
ATOM   1808 1HB  ARG A 115       9.112  -5.126  15.365  1.00  1.34           H  
ATOM   1809 2HB  ARG A 115       8.153  -3.858  16.118  1.00  1.34           H  
ATOM   1810 1HG  ARG A 115       9.963  -3.379  17.677  1.00  1.34           H  
ATOM   1811 2HG  ARG A 115      10.946  -4.659  16.907  1.00  1.34           H  
ATOM   1812 1HD  ARG A 115      10.639  -3.515  14.789  1.00  1.34           H  
ATOM   1813 2HD  ARG A 115       9.817  -2.238  15.654  1.00  1.34           H  
ATOM   1814  HE  ARG A 115      12.264  -2.532  16.887  1.00  1.34           H  
ATOM   1815 1HH1 ARG A 115      10.930  -1.723  13.734  1.00  1.34           H  
ATOM   1816 2HH1 ARG A 115      12.287  -0.676  13.304  1.00  1.34           H  
ATOM   1817 1HH2 ARG A 115      14.005  -1.153  16.333  1.00  1.34           H  
ATOM   1818 2HH2 ARG A 115      14.022  -0.347  14.780  1.00  1.34           H  
ATOM   1819  N   VAL A 116       6.736  -7.415  17.165  1.00  1.13           N  
ATOM   1820  CA  VAL A 116       5.517  -8.119  16.793  1.00  1.13           C  
ATOM   1821  C   VAL A 116       4.633  -8.296  17.995  1.00  1.13           C  
ATOM   1822  O   VAL A 116       5.012  -8.965  18.971  1.00  1.13           O  
ATOM   1823  CB  VAL A 116       5.845  -9.484  16.250  1.00  1.13           C  
ATOM   1824  CG1 VAL A 116       4.623 -10.221  15.916  1.00  1.13           C  
ATOM   1825  CG2 VAL A 116       6.740  -9.331  15.064  1.00  1.13           C  
ATOM   1826  H   VAL A 116       7.386  -7.853  17.800  1.00  1.13           H  
ATOM   1827  HA  VAL A 116       4.984  -7.541  16.036  1.00  1.13           H  
ATOM   1828  HB  VAL A 116       6.319 -10.032  17.005  1.00  1.13           H  
ATOM   1829 1HG1 VAL A 116       4.891 -11.213  15.559  1.00  1.13           H  
ATOM   1830 2HG1 VAL A 116       4.010 -10.309  16.807  1.00  1.13           H  
ATOM   1831 3HG1 VAL A 116       4.091  -9.688  15.165  1.00  1.13           H  
ATOM   1832 1HG2 VAL A 116       6.983 -10.299  14.699  1.00  1.13           H  
ATOM   1833 2HG2 VAL A 116       6.223  -8.763  14.287  1.00  1.13           H  
ATOM   1834 3HG2 VAL A 116       7.658  -8.810  15.337  1.00  1.13           H  
ATOM   1835  N   TYR A 117       3.442  -7.733  17.890  1.00  0.98           N  
ATOM   1836  CA  TYR A 117       2.495  -7.686  18.985  1.00  0.98           C  
ATOM   1837  C   TYR A 117       1.142  -8.283  18.597  1.00  0.98           C  
ATOM   1838  O   TYR A 117       0.720  -8.165  17.443  1.00  0.98           O  
ATOM   1839  CB  TYR A 117       2.273  -6.207  19.308  1.00  0.98           C  
ATOM   1840  CG  TYR A 117       3.517  -5.409  19.653  1.00  0.98           C  
ATOM   1841  CD1 TYR A 117       4.219  -4.807  18.619  1.00  0.98           C  
ATOM   1842  CD2 TYR A 117       3.960  -5.269  20.953  1.00  0.98           C  
ATOM   1843  CE1 TYR A 117       5.351  -4.066  18.888  1.00  0.98           C  
ATOM   1844  CE2 TYR A 117       5.094  -4.525  21.221  1.00  0.98           C  
ATOM   1845  CZ  TYR A 117       5.787  -3.922  20.193  1.00  0.98           C  
ATOM   1846  OH  TYR A 117       6.914  -3.180  20.463  1.00  0.98           O  
ATOM   1847  H   TYR A 117       3.218  -7.242  17.021  1.00  0.98           H  
ATOM   1848  HA  TYR A 117       2.894  -8.236  19.842  1.00  0.98           H  
ATOM   1849 1HB  TYR A 117       1.855  -5.756  18.433  1.00  0.98           H  
ATOM   1850 2HB  TYR A 117       1.548  -6.083  20.077  1.00  0.98           H  
ATOM   1851  HD1 TYR A 117       3.873  -4.920  17.587  1.00  0.98           H  
ATOM   1852  HD2 TYR A 117       3.421  -5.740  21.767  1.00  0.98           H  
ATOM   1853  HE1 TYR A 117       5.894  -3.597  18.068  1.00  0.98           H  
ATOM   1854  HE2 TYR A 117       5.438  -4.416  22.245  1.00  0.98           H  
ATOM   1855  HH  TYR A 117       7.240  -3.395  21.343  1.00  0.98           H  
ATOM   1856  N   GLY A 118       0.442  -8.893  19.548  1.00  0.93           N  
ATOM   1857  CA  GLY A 118      -0.935  -9.265  19.255  1.00  0.93           C  
ATOM   1858  C   GLY A 118      -1.789  -8.139  19.811  1.00  0.93           C  
ATOM   1859  O   GLY A 118      -1.248  -7.179  20.369  1.00  0.93           O  
ATOM   1860  H   GLY A 118       0.824  -9.056  20.493  1.00  0.93           H  
ATOM   1861 1HA  GLY A 118      -1.094  -9.379  18.184  1.00  0.93           H  
ATOM   1862 2HA  GLY A 118      -1.188 -10.208  19.738  1.00  0.93           H  
ATOM   1863  N   VAL A 119      -3.099  -8.218  19.659  1.00  0.96           N  
ATOM   1864  CA  VAL A 119      -3.934  -7.199  20.274  1.00  0.96           C  
ATOM   1865  C   VAL A 119      -5.263  -7.829  20.611  1.00  0.96           C  
ATOM   1866  O   VAL A 119      -6.053  -7.294  21.394  1.00  0.96           O  
ATOM   1867  CB  VAL A 119      -4.077  -5.925  19.426  1.00  0.96           C  
ATOM   1868  CG1 VAL A 119      -4.898  -6.171  18.198  1.00  0.96           C  
ATOM   1869  CG2 VAL A 119      -4.683  -4.849  20.294  1.00  0.96           C  
ATOM   1870  H   VAL A 119      -3.520  -9.016  19.165  1.00  0.96           H  
ATOM   1871  HA  VAL A 119      -3.466  -6.891  21.210  1.00  0.96           H  
ATOM   1872  HB  VAL A 119      -3.095  -5.601  19.105  1.00  0.96           H  
ATOM   1873 1HG1 VAL A 119      -4.978  -5.257  17.614  1.00  0.96           H  
ATOM   1874 2HG1 VAL A 119      -4.419  -6.909  17.620  1.00  0.96           H  
ATOM   1875 3HG1 VAL A 119      -5.891  -6.516  18.474  1.00  0.96           H  
ATOM   1876 1HG2 VAL A 119      -4.771  -3.924  19.729  1.00  0.96           H  
ATOM   1877 2HG2 VAL A 119      -5.662  -5.166  20.635  1.00  0.96           H  
ATOM   1878 3HG2 VAL A 119      -4.045  -4.693  21.150  1.00  0.96           H  
ATOM   1879  N   GLY A 120      -5.481  -9.001  20.034  1.00  1.07           N  
ATOM   1880  CA  GLY A 120      -6.670  -9.779  20.305  1.00  1.07           C  
ATOM   1881  C   GLY A 120      -7.919  -9.191  19.669  1.00  1.07           C  
ATOM   1882  O   GLY A 120      -7.861  -8.196  18.949  1.00  1.07           O  
ATOM   1883  H   GLY A 120      -4.780  -9.396  19.400  1.00  1.07           H  
ATOM   1884 1HA  GLY A 120      -6.500 -10.772  19.903  1.00  1.07           H  
ATOM   1885 2HA  GLY A 120      -6.800  -9.873  21.380  1.00  1.07           H  
ATOM   1886  N   PRO A 121      -9.076  -9.803  19.918  1.00  1.25           N  
ATOM   1887  CA  PRO A 121     -10.358  -9.374  19.431  1.00  1.25           C  
ATOM   1888  C   PRO A 121     -10.551  -7.937  19.839  1.00  1.25           C  
ATOM   1889  O   PRO A 121     -10.266  -7.577  20.981  1.00  1.25           O  
ATOM   1890  CB  PRO A 121     -11.306 -10.307  20.188  1.00  1.25           C  
ATOM   1891  CG  PRO A 121     -10.464 -11.547  20.447  1.00  1.25           C  
ATOM   1892  CD  PRO A 121      -9.102 -11.028  20.707  1.00  1.25           C  
ATOM   1893  HA  PRO A 121     -10.421  -9.493  18.342  1.00  1.25           H  
ATOM   1894 1HB  PRO A 121     -11.664  -9.819  21.109  1.00  1.25           H  
ATOM   1895 2HB  PRO A 121     -12.196 -10.517  19.572  1.00  1.25           H  
ATOM   1896 1HG  PRO A 121     -10.822 -12.090  21.314  1.00  1.25           H  
ATOM   1897 2HG  PRO A 121     -10.506 -12.236  19.612  1.00  1.25           H  
ATOM   1898 1HD  PRO A 121      -8.947 -10.833  21.766  1.00  1.25           H  
ATOM   1899 2HD  PRO A 121      -8.418 -11.732  20.316  1.00  1.25           H  
ATOM   1900  N   LEU A 122     -11.059  -7.130  18.927  1.00  1.53           N  
ATOM   1901  CA  LEU A 122     -11.258  -5.725  19.214  1.00  1.53           C  
ATOM   1902  C   LEU A 122     -12.728  -5.401  19.391  1.00  1.53           C  
ATOM   1903  O   LEU A 122     -13.587  -6.065  18.817  1.00  1.53           O  
ATOM   1904  CB  LEU A 122     -10.603  -4.896  18.114  1.00  1.53           C  
ATOM   1905  CG  LEU A 122      -9.092  -5.150  17.983  1.00  1.53           C  
ATOM   1906  CD1 LEU A 122      -8.523  -4.362  16.834  1.00  1.53           C  
ATOM   1907  CD2 LEU A 122      -8.428  -4.771  19.290  1.00  1.53           C  
ATOM   1908  H   LEU A 122     -11.281  -7.487  18.009  1.00  1.53           H  
ATOM   1909  HA  LEU A 122     -10.749  -5.493  20.142  1.00  1.53           H  
ATOM   1910 1HB  LEU A 122     -11.072  -5.134  17.163  1.00  1.53           H  
ATOM   1911 2HB  LEU A 122     -10.758  -3.837  18.326  1.00  1.53           H  
ATOM   1912  HG  LEU A 122      -8.910  -6.207  17.779  1.00  1.53           H  
ATOM   1913 1HD1 LEU A 122      -7.453  -4.562  16.758  1.00  1.53           H  
ATOM   1914 2HD1 LEU A 122      -9.013  -4.663  15.909  1.00  1.53           H  
ATOM   1915 3HD1 LEU A 122      -8.684  -3.300  17.004  1.00  1.53           H  
ATOM   1916 1HD2 LEU A 122      -7.382  -4.953  19.207  1.00  1.53           H  
ATOM   1917 2HD2 LEU A 122      -8.599  -3.720  19.500  1.00  1.53           H  
ATOM   1918 3HD2 LEU A 122      -8.836  -5.377  20.102  1.00  1.53           H  
ATOM   1919  N   SER A 123     -13.012  -4.434  20.266  1.00  1.93           N  
ATOM   1920  CA  SER A 123     -14.340  -3.870  20.590  1.00  1.93           C  
ATOM   1921  C   SER A 123     -15.325  -4.828  21.288  1.00  1.93           C  
ATOM   1922  O   SER A 123     -16.060  -4.431  22.186  1.00  1.93           O  
ATOM   1923  CB  SER A 123     -14.989  -3.346  19.323  1.00  1.93           C  
ATOM   1924  OG  SER A 123     -14.199  -2.343  18.736  1.00  1.93           O  
ATOM   1925  H   SER A 123     -12.224  -4.001  20.726  1.00  1.93           H  
ATOM   1926  HA  SER A 123     -14.179  -3.023  21.264  1.00  1.93           H  
ATOM   1927 1HB  SER A 123     -15.148  -4.155  18.616  1.00  1.93           H  
ATOM   1928 2HB  SER A 123     -15.967  -2.939  19.570  1.00  1.93           H  
ATOM   1929  HG  SER A 123     -14.178  -1.619  19.368  1.00  1.93           H  
ATOM   1930  N   LEU A 124     -15.265  -6.110  20.970  1.00  2.48           N  
ATOM   1931  CA  LEU A 124     -16.091  -7.128  21.603  1.00  2.48           C  
ATOM   1932  C   LEU A 124     -15.895  -7.196  23.108  1.00  2.48           C  
ATOM   1933  O   LEU A 124     -16.830  -7.454  23.859  1.00  2.48           O  
ATOM   1934  CB  LEU A 124     -15.847  -8.475  20.956  1.00  2.48           C  
ATOM   1935  CG  LEU A 124     -16.642  -9.583  21.529  1.00  2.48           C  
ATOM   1936  CD1 LEU A 124     -18.030  -9.243  21.484  1.00  2.48           C  
ATOM   1937  CD2 LEU A 124     -16.450 -10.756  20.695  1.00  2.48           C  
ATOM   1938  H   LEU A 124     -14.661  -6.368  20.204  1.00  2.48           H  
ATOM   1939  HA  LEU A 124     -17.135  -6.867  21.420  1.00  2.48           H  
ATOM   1940 1HB  LEU A 124     -16.081  -8.402  19.892  1.00  2.48           H  
ATOM   1941 2HB  LEU A 124     -14.789  -8.727  21.061  1.00  2.48           H  
ATOM   1942  HG  LEU A 124     -16.340  -9.773  22.556  1.00  2.48           H  
ATOM   1943 1HD1 LEU A 124     -18.630 -10.066  21.883  1.00  2.48           H  
ATOM   1944 2HD1 LEU A 124     -18.206  -8.355  22.067  1.00  2.48           H  
ATOM   1945 3HD1 LEU A 124     -18.278  -9.062  20.461  1.00  2.48           H  
ATOM   1946 1HD2 LEU A 124     -17.039 -11.594  21.080  1.00  2.48           H  
ATOM   1947 2HD2 LEU A 124     -16.782 -10.516  19.698  1.00  2.48           H  
ATOM   1948 3HD2 LEU A 124     -15.398 -11.004  20.681  1.00  2.48           H  
ATOM   1949  N   PHE A 125     -14.686  -6.936  23.568  1.00  3.19           N  
ATOM   1950  CA  PHE A 125     -14.398  -6.977  24.994  1.00  3.19           C  
ATOM   1951  C   PHE A 125     -15.138  -5.877  25.782  1.00  3.19           C  
ATOM   1952  O   PHE A 125     -15.154  -5.898  27.014  1.00  3.19           O  
ATOM   1953  CB  PHE A 125     -12.889  -6.918  25.222  1.00  3.19           C  
ATOM   1954  CG  PHE A 125     -12.196  -5.676  24.733  1.00  3.19           C  
ATOM   1955  CD1 PHE A 125     -12.152  -4.538  25.511  1.00  3.19           C  
ATOM   1956  CD2 PHE A 125     -11.562  -5.657  23.494  1.00  3.19           C  
ATOM   1957  CE1 PHE A 125     -11.501  -3.398  25.069  1.00  3.19           C  
ATOM   1958  CE2 PHE A 125     -10.909  -4.519  23.055  1.00  3.19           C  
ATOM   1959  CZ  PHE A 125     -10.884  -3.391  23.840  1.00  3.19           C  
ATOM   1960  H   PHE A 125     -13.951  -6.715  22.913  1.00  3.19           H  
ATOM   1961  HA  PHE A 125     -14.742  -7.940  25.374  1.00  3.19           H  
ATOM   1962 1HB  PHE A 125     -12.679  -7.027  26.286  1.00  3.19           H  
ATOM   1963 2HB  PHE A 125     -12.434  -7.761  24.717  1.00  3.19           H  
ATOM   1964  HD1 PHE A 125     -12.640  -4.544  26.487  1.00  3.19           H  
ATOM   1965  HD2 PHE A 125     -11.577  -6.553  22.868  1.00  3.19           H  
ATOM   1966  HE1 PHE A 125     -11.478  -2.508  25.695  1.00  3.19           H  
ATOM   1967  HE2 PHE A 125     -10.409  -4.513  22.095  1.00  3.19           H  
ATOM   1968  HZ  PHE A 125     -10.369  -2.495  23.494  1.00  3.19           H  
ATOM   1969  N   GLN A 126     -15.759  -4.924  25.070  1.00  4.01           N  
ATOM   1970  CA  GLN A 126     -16.530  -3.844  25.660  1.00  4.01           C  
ATOM   1971  C   GLN A 126     -18.037  -4.107  25.495  1.00  4.01           C  
ATOM   1972  O   GLN A 126     -18.858  -3.223  25.758  1.00  4.01           O  
ATOM   1973  CB  GLN A 126     -16.193  -2.520  24.969  1.00  4.01           C  
ATOM   1974  CG  GLN A 126     -14.764  -2.119  25.067  1.00  4.01           C  
ATOM   1975  CD  GLN A 126     -14.460  -0.797  24.383  1.00  4.01           C  
ATOM   1976  OE1 GLN A 126     -14.945  -0.511  23.280  1.00  4.01           O  
ATOM   1977  NE2 GLN A 126     -13.646   0.025  25.038  1.00  4.01           N  
ATOM   1978  H   GLN A 126     -15.718  -4.944  24.053  1.00  4.01           H  
ATOM   1979  HA  GLN A 126     -16.300  -3.780  26.723  1.00  4.01           H  
ATOM   1980 1HB  GLN A 126     -16.456  -2.588  23.913  1.00  4.01           H  
ATOM   1981 2HB  GLN A 126     -16.790  -1.724  25.404  1.00  4.01           H  
ATOM   1982 1HG  GLN A 126     -14.460  -2.069  26.110  1.00  4.01           H  
ATOM   1983 2HG  GLN A 126     -14.207  -2.885  24.543  1.00  4.01           H  
ATOM   1984 1HE2 GLN A 126     -13.406   0.914  24.643  1.00  4.01           H  
ATOM   1985 2HE2 GLN A 126     -13.277  -0.240  25.929  1.00  4.01           H  
ATOM   1986  N   GLU A 127     -18.409  -5.325  25.088  1.00  4.91           N  
ATOM   1987  CA  GLU A 127     -19.806  -5.687  24.820  1.00  4.91           C  
ATOM   1988  C   GLU A 127     -20.801  -5.281  25.912  1.00  4.91           C  
ATOM   1989  O   GLU A 127     -21.820  -4.652  25.621  1.00  4.91           O  
ATOM   1990  CB  GLU A 127     -19.890  -7.204  24.605  1.00  4.91           C  
ATOM   1991  CG  GLU A 127     -21.243  -7.738  24.244  1.00  4.91           C  
ATOM   1992  CD  GLU A 127     -21.255  -9.233  24.007  1.00  4.91           C  
ATOM   1993  OE1 GLU A 127     -20.239  -9.864  24.181  1.00  4.91           O  
ATOM   1994  OE2 GLU A 127     -22.287  -9.741  23.651  1.00  4.91           O  
ATOM   1995  H   GLU A 127     -17.696  -6.028  24.887  1.00  4.91           H  
ATOM   1996  HA  GLU A 127     -20.105  -5.202  23.892  1.00  4.91           H  
ATOM   1997 1HB  GLU A 127     -19.246  -7.472  23.804  1.00  4.91           H  
ATOM   1998 2HB  GLU A 127     -19.540  -7.723  25.497  1.00  4.91           H  
ATOM   1999 1HG  GLU A 127     -21.924  -7.512  25.056  1.00  4.91           H  
ATOM   2000 2HG  GLU A 127     -21.586  -7.228  23.349  1.00  4.91           H  
ATOM   2001  N   SER A 128     -20.477  -5.508  27.182  1.00  5.79           N  
ATOM   2002  CA  SER A 128     -21.434  -5.175  28.240  1.00  5.79           C  
ATOM   2003  C   SER A 128     -21.782  -3.675  28.290  1.00  5.79           C  
ATOM   2004  O   SER A 128     -22.794  -3.289  28.876  1.00  5.79           O  
ATOM   2005  CB  SER A 128     -20.900  -5.628  29.586  1.00  5.79           C  
ATOM   2006  OG  SER A 128     -19.775  -4.883  29.971  1.00  5.79           O  
ATOM   2007  H   SER A 128     -19.605  -5.971  27.403  1.00  5.79           H  
ATOM   2008  HA  SER A 128     -22.356  -5.723  28.038  1.00  5.79           H  
ATOM   2009 1HB  SER A 128     -21.680  -5.531  30.340  1.00  5.79           H  
ATOM   2010 2HB  SER A 128     -20.633  -6.682  29.527  1.00  5.79           H  
ATOM   2011  HG  SER A 128     -20.104  -4.004  30.184  1.00  5.79           H  
ATOM   2012  N   ALA A 129     -20.922  -2.834  27.707  1.00  6.58           N  
ATOM   2013  CA  ALA A 129     -21.124  -1.395  27.643  1.00  6.58           C  
ATOM   2014  C   ALA A 129     -21.687  -0.968  26.284  1.00  6.58           C  
ATOM   2015  O   ALA A 129     -22.463  -0.014  26.193  1.00  6.58           O  
ATOM   2016  CB  ALA A 129     -19.810  -0.677  27.886  1.00  6.58           C  
ATOM   2017  H   ALA A 129     -20.110  -3.211  27.230  1.00  6.58           H  
ATOM   2018  HA  ALA A 129     -21.841  -1.115  28.413  1.00  6.58           H  
ATOM   2019 1HB  ALA A 129     -19.973   0.399  27.855  1.00  6.58           H  
ATOM   2020 2HB  ALA A 129     -19.417  -0.959  28.860  1.00  6.58           H  
ATOM   2021 3HB  ALA A 129     -19.098  -0.960  27.110  1.00  6.58           H  
ATOM   2022  N   THR A 130     -21.278  -1.670  25.224  1.00  7.16           N  
ATOM   2023  CA  THR A 130     -21.619  -1.267  23.862  1.00  7.16           C  
ATOM   2024  C   THR A 130     -22.880  -1.905  23.257  1.00  7.16           C  
ATOM   2025  O   THR A 130     -23.374  -1.417  22.244  1.00  7.16           O  
ATOM   2026  CB  THR A 130     -20.410  -1.481  22.932  1.00  7.16           C  
ATOM   2027  OG1 THR A 130     -20.061  -2.855  22.885  1.00  7.16           O  
ATOM   2028  CG2 THR A 130     -19.221  -0.690  23.464  1.00  7.16           C  
ATOM   2029  H   THR A 130     -20.652  -2.460  25.371  1.00  7.16           H  
ATOM   2030  HA  THR A 130     -21.795  -0.193  23.886  1.00  7.16           H  
ATOM   2031  HB  THR A 130     -20.655  -1.146  21.936  1.00  7.16           H  
ATOM   2032  HG1 THR A 130     -19.720  -3.119  23.757  1.00  7.16           H  
ATOM   2033 1HG2 THR A 130     -18.357  -0.835  22.813  1.00  7.16           H  
ATOM   2034 2HG2 THR A 130     -19.475   0.362  23.505  1.00  7.16           H  
ATOM   2035 3HG2 THR A 130     -18.979  -1.035  24.462  1.00  7.16           H  
ATOM   2036  N   LEU A 131     -23.489  -2.904  23.909  1.00  7.52           N  
ATOM   2037  CA  LEU A 131     -24.743  -3.494  23.384  1.00  7.52           C  
ATOM   2038  C   LEU A 131     -25.861  -2.448  23.274  1.00  7.52           C  
ATOM   2039  O   LEU A 131     -26.763  -2.560  22.445  1.00  7.52           O  
ATOM   2040  CB  LEU A 131     -25.237  -4.652  24.271  1.00  7.52           C  
ATOM   2041  CG  LEU A 131     -24.422  -5.946  24.227  1.00  7.52           C  
ATOM   2042  CD1 LEU A 131     -24.915  -6.891  25.302  1.00  7.52           C  
ATOM   2043  CD2 LEU A 131     -24.549  -6.571  22.867  1.00  7.52           C  
ATOM   2044  H   LEU A 131     -23.029  -3.319  24.719  1.00  7.52           H  
ATOM   2045  HA  LEU A 131     -24.544  -3.886  22.385  1.00  7.52           H  
ATOM   2046 1HB  LEU A 131     -25.240  -4.309  25.306  1.00  7.52           H  
ATOM   2047 2HB  LEU A 131     -26.259  -4.895  23.987  1.00  7.52           H  
ATOM   2048  HG  LEU A 131     -23.408  -5.736  24.401  1.00  7.52           H  
ATOM   2049 1HD1 LEU A 131     -24.329  -7.812  25.271  1.00  7.52           H  
ATOM   2050 2HD1 LEU A 131     -24.796  -6.417  26.278  1.00  7.52           H  
ATOM   2051 3HD1 LEU A 131     -25.962  -7.122  25.132  1.00  7.52           H  
ATOM   2052 1HD2 LEU A 131     -23.965  -7.496  22.826  1.00  7.52           H  
ATOM   2053 2HD2 LEU A 131     -25.595  -6.799  22.667  1.00  7.52           H  
ATOM   2054 3HD2 LEU A 131     -24.175  -5.873  22.117  1.00  7.52           H  
ATOM   2055  N   ILE A 132     -25.785  -1.406  24.092  1.00  7.71           N  
ATOM   2056  CA  ILE A 132     -26.750  -0.307  24.087  1.00  7.71           C  
ATOM   2057  C   ILE A 132     -26.829   0.388  22.715  1.00  7.71           C  
ATOM   2058  O   ILE A 132     -27.841   1.006  22.367  1.00  7.71           O  
ATOM   2059  CB  ILE A 132     -26.382   0.724  25.166  1.00  7.71           C  
ATOM   2060  CG1 ILE A 132     -27.566   1.657  25.418  1.00  7.71           C  
ATOM   2061  CG2 ILE A 132     -25.141   1.520  24.749  1.00  7.71           C  
ATOM   2062  CD1 ILE A 132     -28.767   0.956  26.016  1.00  7.71           C  
ATOM   2063  H   ILE A 132     -25.016  -1.375  24.750  1.00  7.71           H  
ATOM   2064  HA  ILE A 132     -27.732  -0.713  24.319  1.00  7.71           H  
ATOM   2065  HB  ILE A 132     -26.167   0.201  26.097  1.00  7.71           H  
ATOM   2066 1HG1 ILE A 132     -27.252   2.447  26.098  1.00  7.71           H  
ATOM   2067 2HG1 ILE A 132     -27.865   2.111  24.473  1.00  7.71           H  
ATOM   2068 1HG2 ILE A 132     -24.885   2.227  25.537  1.00  7.71           H  
ATOM   2069 2HG2 ILE A 132     -24.308   0.837  24.593  1.00  7.71           H  
ATOM   2070 3HG2 ILE A 132     -25.338   2.068  23.834  1.00  7.71           H  
ATOM   2071 1HD1 ILE A 132     -29.570   1.676  26.172  1.00  7.71           H  
ATOM   2072 2HD1 ILE A 132     -29.109   0.172  25.338  1.00  7.71           H  
ATOM   2073 3HD1 ILE A 132     -28.488   0.514  26.972  1.00  7.71           H  
ATOM   2074  N   ARG A 133     -25.761   0.262  21.919  1.00  7.80           N  
ATOM   2075  CA  ARG A 133     -25.653   0.878  20.612  1.00  7.80           C  
ATOM   2076  C   ARG A 133     -26.559   0.224  19.576  1.00  7.80           C  
ATOM   2077  O   ARG A 133     -26.588   0.659  18.426  1.00  7.80           O  
ATOM   2078  CB  ARG A 133     -24.216   0.824  20.135  1.00  7.80           C  
ATOM   2079  CG  ARG A 133     -23.258   1.660  20.967  1.00  7.80           C  
ATOM   2080  CD  ARG A 133     -21.866   1.513  20.510  1.00  7.80           C  
ATOM   2081  NE  ARG A 133     -20.942   2.278  21.331  1.00  7.80           N  
ATOM   2082  CZ  ARG A 133     -19.601   2.202  21.245  1.00  7.80           C  
ATOM   2083  NH1 ARG A 133     -19.045   1.386  20.379  1.00  7.80           N  
ATOM   2084  NH2 ARG A 133     -18.843   2.940  22.035  1.00  7.80           N  
ATOM   2085  H   ARG A 133     -24.968  -0.298  22.232  1.00  7.80           H  
ATOM   2086  HA  ARG A 133     -25.942   1.924  20.709  1.00  7.80           H  
ATOM   2087 1HB  ARG A 133     -23.868  -0.206  20.138  1.00  7.80           H  
ATOM   2088 2HB  ARG A 133     -24.163   1.182  19.109  1.00  7.80           H  
ATOM   2089 1HG  ARG A 133     -23.541   2.710  20.903  1.00  7.80           H  
ATOM   2090 2HG  ARG A 133     -23.313   1.328  22.007  1.00  7.80           H  
ATOM   2091 1HD  ARG A 133     -21.584   0.465  20.554  1.00  7.80           H  
ATOM   2092 2HD  ARG A 133     -21.785   1.865  19.484  1.00  7.80           H  
ATOM   2093  HE  ARG A 133     -21.337   2.915  22.012  1.00  7.80           H  
ATOM   2094 1HH1 ARG A 133     -19.625   0.816  19.777  1.00  7.80           H  
ATOM   2095 2HH1 ARG A 133     -18.039   1.325  20.319  1.00  7.80           H  
ATOM   2096 1HH2 ARG A 133     -19.270   3.569  22.704  1.00  7.80           H  
ATOM   2097 2HH2 ARG A 133     -17.837   2.877  21.973  1.00  7.80           H  
ATOM   2098  N   VAL A 134     -27.295  -0.818  19.974  1.00  7.80           N  
ATOM   2099  CA  VAL A 134     -28.320  -1.443  19.147  1.00  7.80           C  
ATOM   2100  C   VAL A 134     -29.492  -0.493  18.847  1.00  7.80           C  
ATOM   2101  O   VAL A 134     -30.211  -0.695  17.881  1.00  7.80           O  
ATOM   2102  CB  VAL A 134     -28.889  -2.710  19.804  1.00  7.80           C  
ATOM   2103  CG1 VAL A 134     -29.812  -2.352  20.977  1.00  7.80           C  
ATOM   2104  CG2 VAL A 134     -29.640  -3.519  18.736  1.00  7.80           C  
ATOM   2105  H   VAL A 134     -27.159  -1.195  20.914  1.00  7.80           H  
ATOM   2106  HA  VAL A 134     -27.854  -1.743  18.212  1.00  7.80           H  
ATOM   2107  HB  VAL A 134     -28.065  -3.301  20.205  1.00  7.80           H  
ATOM   2108 1HG1 VAL A 134     -30.181  -3.269  21.431  1.00  7.80           H  
ATOM   2109 2HG1 VAL A 134     -29.248  -1.779  21.717  1.00  7.80           H  
ATOM   2110 3HG1 VAL A 134     -30.656  -1.765  20.626  1.00  7.80           H  
ATOM   2111 1HG2 VAL A 134     -30.028  -4.435  19.177  1.00  7.80           H  
ATOM   2112 2HG2 VAL A 134     -30.450  -2.934  18.344  1.00  7.80           H  
ATOM   2113 3HG2 VAL A 134     -28.953  -3.773  17.927  1.00  7.80           H  
ATOM   2114  N   ASN A 135     -29.688   0.535  19.691  1.00  7.70           N  
ATOM   2115  CA  ASN A 135     -30.825   1.476  19.613  1.00  7.70           C  
ATOM   2116  C   ASN A 135     -31.160   2.282  18.307  1.00  7.70           C  
ATOM   2117  O   ASN A 135     -32.295   2.744  18.203  1.00  7.70           O  
ATOM   2118  CB  ASN A 135     -30.713   2.443  20.775  1.00  7.70           C  
ATOM   2119  CG  ASN A 135     -31.050   1.789  22.090  1.00  7.70           C  
ATOM   2120  OD1 ASN A 135     -31.671   0.717  22.136  1.00  7.70           O  
ATOM   2121  ND2 ASN A 135     -30.656   2.417  23.165  1.00  7.70           N  
ATOM   2122  H   ASN A 135     -29.028   0.653  20.466  1.00  7.70           H  
ATOM   2123  HA  ASN A 135     -31.717   0.872  19.801  1.00  7.70           H  
ATOM   2124 1HB  ASN A 135     -29.696   2.830  20.837  1.00  7.70           H  
ATOM   2125 2HB  ASN A 135     -31.380   3.289  20.613  1.00  7.70           H  
ATOM   2126 1HD2 ASN A 135     -30.848   2.033  24.066  1.00  7.70           H  
ATOM   2127 2HD2 ASN A 135     -30.155   3.277  23.083  1.00  7.70           H  
ATOM   2128  N   PRO A 136     -30.213   2.624  17.400  1.00  7.51           N  
ATOM   2129  CA  PRO A 136     -30.429   3.304  16.117  1.00  7.51           C  
ATOM   2130  C   PRO A 136     -31.225   2.411  15.166  1.00  7.51           C  
ATOM   2131  O   PRO A 136     -31.934   1.512  15.601  1.00  7.51           O  
ATOM   2132  CB  PRO A 136     -29.006   3.561  15.614  1.00  7.51           C  
ATOM   2133  CG  PRO A 136     -28.169   3.544  16.851  1.00  7.51           C  
ATOM   2134  CD  PRO A 136     -28.805   2.493  17.713  1.00  7.51           C  
ATOM   2135  HA  PRO A 136     -30.962   4.249  16.296  1.00  7.51           H  
ATOM   2136 1HB  PRO A 136     -28.707   2.775  14.909  1.00  7.51           H  
ATOM   2137 2HB  PRO A 136     -28.965   4.519  15.075  1.00  7.51           H  
ATOM   2138 1HG  PRO A 136     -27.121   3.305  16.610  1.00  7.51           H  
ATOM   2139 2HG  PRO A 136     -28.169   4.536  17.325  1.00  7.51           H  
ATOM   2140 1HD  PRO A 136     -28.462   1.528  17.361  1.00  7.51           H  
ATOM   2141 2HD  PRO A 136     -28.570   2.688  18.760  1.00  7.51           H  
ATOM   2142  N   ASP A 137     -31.136   2.645  13.858  1.00  7.22           N  
ATOM   2143  CA  ASP A 137     -31.943   1.867  12.903  1.00  7.22           C  
ATOM   2144  C   ASP A 137     -31.743   0.343  13.059  1.00  7.22           C  
ATOM   2145  O   ASP A 137     -32.661  -0.450  12.803  1.00  7.22           O  
ATOM   2146  CB  ASP A 137     -31.596   2.274  11.472  1.00  7.22           C  
ATOM   2147  CG  ASP A 137     -32.093   3.676  11.107  1.00  7.22           C  
ATOM   2148  OD1 ASP A 137     -32.890   4.222  11.837  1.00  7.22           O  
ATOM   2149  OD2 ASP A 137     -31.663   4.187  10.102  1.00  7.22           O  
ATOM   2150  H   ASP A 137     -30.541   3.384  13.512  1.00  7.22           H  
ATOM   2151  HA  ASP A 137     -32.994   2.092  13.085  1.00  7.22           H  
ATOM   2152 1HB  ASP A 137     -30.515   2.238  11.338  1.00  7.22           H  
ATOM   2153 2HB  ASP A 137     -32.034   1.559  10.777  1.00  7.22           H  
ATOM   2154  N   GLN A 138     -30.563  -0.065  13.538  1.00  6.75           N  
ATOM   2155  CA  GLN A 138     -30.241  -1.473  13.749  1.00  6.75           C  
ATOM   2156  C   GLN A 138     -31.037  -2.089  14.912  1.00  6.75           C  
ATOM   2157  O   GLN A 138     -30.907  -3.284  15.176  1.00  6.75           O  
ATOM   2158  CB  GLN A 138     -28.740  -1.706  13.936  1.00  6.75           C  
ATOM   2159  CG  GLN A 138     -28.136  -1.191  15.205  1.00  6.75           C  
ATOM   2160  CD  GLN A 138     -26.629  -1.476  15.227  1.00  6.75           C  
ATOM   2161  OE1 GLN A 138     -26.138  -2.199  14.347  1.00  6.75           O  
ATOM   2162  NE2 GLN A 138     -25.897  -0.927  16.186  1.00  6.75           N  
ATOM   2163  H   GLN A 138     -29.866   0.631  13.751  1.00  6.75           H  
ATOM   2164  HA  GLN A 138     -30.528  -2.012  12.847  1.00  6.75           H  
ATOM   2165 1HB  GLN A 138     -28.542  -2.778  13.902  1.00  6.75           H  
ATOM   2166 2HB  GLN A 138     -28.200  -1.253  13.104  1.00  6.75           H  
ATOM   2167 1HG  GLN A 138     -28.300  -0.114  15.291  1.00  6.75           H  
ATOM   2168 2HG  GLN A 138     -28.606  -1.706  16.035  1.00  6.75           H  
ATOM   2169 1HE2 GLN A 138     -24.915  -1.095  16.221  1.00  6.75           H  
ATOM   2170 2HE2 GLN A 138     -26.322  -0.335  16.905  1.00  6.75           H  
ATOM   2171  N   GLU A 139     -31.934  -1.306  15.539  1.00  6.02           N  
ATOM   2172  CA  GLU A 139     -32.843  -1.757  16.592  1.00  6.02           C  
ATOM   2173  C   GLU A 139     -33.635  -2.956  16.120  1.00  6.02           C  
ATOM   2174  O   GLU A 139     -34.075  -3.760  16.928  1.00  6.02           O  
ATOM   2175  CB  GLU A 139     -33.830  -0.679  17.042  1.00  6.02           C  
ATOM   2176  CG  GLU A 139     -34.690  -1.138  18.239  1.00  6.02           C  
ATOM   2177  CD  GLU A 139     -35.694  -0.115  18.760  1.00  6.02           C  
ATOM   2178  OE1 GLU A 139     -35.805   0.948  18.202  1.00  6.02           O  
ATOM   2179  OE2 GLU A 139     -36.352  -0.419  19.728  1.00  6.02           O  
ATOM   2180  H   GLU A 139     -31.972  -0.317  15.304  1.00  6.02           H  
ATOM   2181  HA  GLU A 139     -32.259  -2.052  17.455  1.00  6.02           H  
ATOM   2182 1HB  GLU A 139     -33.281   0.208  17.349  1.00  6.02           H  
ATOM   2183 2HB  GLU A 139     -34.480  -0.402  16.213  1.00  6.02           H  
ATOM   2184 1HG  GLU A 139     -35.227  -2.043  17.953  1.00  6.02           H  
ATOM   2185 2HG  GLU A 139     -34.012  -1.397  19.048  1.00  6.02           H  
ATOM   2186  N   ALA A 140     -33.851  -3.096  14.810  1.00  5.05           N  
ATOM   2187  CA  ALA A 140     -34.582  -4.255  14.287  1.00  5.05           C  
ATOM   2188  C   ALA A 140     -33.886  -5.565  14.728  1.00  5.05           C  
ATOM   2189  O   ALA A 140     -34.516  -6.621  14.867  1.00  5.05           O  
ATOM   2190  CB  ALA A 140     -34.660  -4.191  12.777  1.00  5.05           C  
ATOM   2191  H   ALA A 140     -33.482  -2.383  14.173  1.00  5.05           H  
ATOM   2192  HA  ALA A 140     -35.591  -4.244  14.703  1.00  5.05           H  
ATOM   2193 1HB  ALA A 140     -35.218  -5.053  12.404  1.00  5.05           H  
ATOM   2194 2HB  ALA A 140     -35.163  -3.273  12.477  1.00  5.05           H  
ATOM   2195 3HB  ALA A 140     -33.652  -4.205  12.366  1.00  5.05           H  
ATOM   2196  N   ASN A 141     -32.579  -5.507  14.993  1.00  4.01           N  
ATOM   2197  CA  ASN A 141     -31.864  -6.686  15.445  1.00  4.01           C  
ATOM   2198  C   ASN A 141     -32.436  -7.153  16.784  1.00  4.01           C  
ATOM   2199  O   ASN A 141     -32.275  -8.307  17.148  1.00  4.01           O  
ATOM   2200  CB  ASN A 141     -30.366  -6.466  15.535  1.00  4.01           C  
ATOM   2201  CG  ASN A 141     -29.627  -7.809  15.642  1.00  4.01           C  
ATOM   2202  OD1 ASN A 141     -29.845  -8.689  14.801  1.00  4.01           O  
ATOM   2203  ND2 ASN A 141     -28.770  -7.967  16.604  1.00  4.01           N  
ATOM   2204  H   ASN A 141     -32.071  -4.632  14.907  1.00  4.01           H  
ATOM   2205  HA  ASN A 141     -32.032  -7.487  14.725  1.00  4.01           H  
ATOM   2206 1HB  ASN A 141     -30.015  -5.923  14.656  1.00  4.01           H  
ATOM   2207 2HB  ASN A 141     -30.131  -5.853  16.413  1.00  4.01           H  
ATOM   2208 1HD2 ASN A 141     -28.276  -8.831  16.689  1.00  4.01           H  
ATOM   2209 2HD2 ASN A 141     -28.581  -7.208  17.252  1.00  4.01           H  
ATOM   2210  N   CYS A 142     -33.118  -6.273  17.521  1.00  3.07           N  
ATOM   2211  CA  CYS A 142     -33.716  -6.639  18.791  1.00  3.07           C  
ATOM   2212  C   CYS A 142     -34.837  -7.657  18.569  1.00  3.07           C  
ATOM   2213  O   CYS A 142     -35.181  -8.421  19.478  1.00  3.07           O  
ATOM   2214  CB  CYS A 142     -34.278  -5.412  19.494  1.00  3.07           C  
ATOM   2215  SG  CYS A 142     -33.018  -4.203  19.934  1.00  3.07           S  
ATOM   2216  H   CYS A 142     -33.256  -5.327  17.188  1.00  3.07           H  
ATOM   2217  HA  CYS A 142     -32.954  -7.076  19.421  1.00  3.07           H  
ATOM   2218 1HB  CYS A 142     -35.025  -4.925  18.867  1.00  3.07           H  
ATOM   2219 2HB  CYS A 142     -34.777  -5.724  20.410  1.00  3.07           H  
ATOM   2220  HG  CYS A 142     -32.932  -3.716  18.688  1.00  3.07           H  
ATOM   2221  N   GLU A 143     -35.427  -7.680  17.359  1.00  2.32           N  
ATOM   2222  CA  GLU A 143     -36.449  -8.676  17.072  1.00  2.32           C  
ATOM   2223  C   GLU A 143     -35.719  -9.995  16.948  1.00  2.32           C  
ATOM   2224  O   GLU A 143     -36.170 -11.027  17.447  1.00  2.32           O  
ATOM   2225  CB  GLU A 143     -37.222  -8.369  15.783  1.00  2.32           C  
ATOM   2226  CG  GLU A 143     -38.102  -7.111  15.854  1.00  2.32           C  
ATOM   2227  CD  GLU A 143     -38.893  -6.847  14.579  1.00  2.32           C  
ATOM   2228  OE1 GLU A 143     -38.710  -7.562  13.622  1.00  2.32           O  
ATOM   2229  OE2 GLU A 143     -39.682  -5.928  14.575  1.00  2.32           O  
ATOM   2230  H   GLU A 143     -35.129  -7.051  16.617  1.00  2.32           H  
ATOM   2231  HA  GLU A 143     -37.150  -8.734  17.904  1.00  2.32           H  
ATOM   2232 1HB  GLU A 143     -36.517  -8.246  14.961  1.00  2.32           H  
ATOM   2233 2HB  GLU A 143     -37.860  -9.217  15.535  1.00  2.32           H  
ATOM   2234 1HG  GLU A 143     -38.795  -7.213  16.687  1.00  2.32           H  
ATOM   2235 2HG  GLU A 143     -37.454  -6.255  16.055  1.00  2.32           H  
ATOM   2236  N   VAL A 144     -34.530  -9.933  16.348  1.00  1.79           N  
ATOM   2237  CA  VAL A 144     -33.745 -11.145  16.165  1.00  1.79           C  
ATOM   2238  C   VAL A 144     -33.326 -11.678  17.532  1.00  1.79           C  
ATOM   2239  O   VAL A 144     -33.418 -12.877  17.812  1.00  1.79           O  
ATOM   2240  CB  VAL A 144     -32.488 -10.905  15.314  1.00  1.79           C  
ATOM   2241  CG1 VAL A 144     -31.683 -12.148  15.284  1.00  1.79           C  
ATOM   2242  CG2 VAL A 144     -32.865 -10.425  13.927  1.00  1.79           C  
ATOM   2243  H   VAL A 144     -34.222  -9.028  15.977  1.00  1.79           H  
ATOM   2244  HA  VAL A 144     -34.360 -11.874  15.678  1.00  1.79           H  
ATOM   2245  HB  VAL A 144     -31.874 -10.164  15.785  1.00  1.79           H  
ATOM   2246 1HG1 VAL A 144     -30.787 -11.982  14.708  1.00  1.79           H  
ATOM   2247 2HG1 VAL A 144     -31.417 -12.443  16.299  1.00  1.79           H  
ATOM   2248 3HG1 VAL A 144     -32.278 -12.921  14.818  1.00  1.79           H  
ATOM   2249 1HG2 VAL A 144     -31.957 -10.247  13.348  1.00  1.79           H  
ATOM   2250 2HG2 VAL A 144     -33.464 -11.158  13.435  1.00  1.79           H  
ATOM   2251 3HG2 VAL A 144     -33.429  -9.493  14.013  1.00  1.79           H  
ATOM   2252  N   LEU A 145     -32.888 -10.766  18.394  1.00  1.46           N  
ATOM   2253  CA  LEU A 145     -32.455 -11.121  19.735  1.00  1.46           C  
ATOM   2254  C   LEU A 145     -33.636 -11.684  20.539  1.00  1.46           C  
ATOM   2255  O   LEU A 145     -33.466 -12.599  21.349  1.00  1.46           O  
ATOM   2256  CB  LEU A 145     -31.843  -9.895  20.401  1.00  1.46           C  
ATOM   2257  CG  LEU A 145     -30.536  -9.384  19.709  1.00  1.46           C  
ATOM   2258  CD1 LEU A 145     -30.087  -8.067  20.352  1.00  1.46           C  
ATOM   2259  CD2 LEU A 145     -29.460 -10.455  19.759  1.00  1.46           C  
ATOM   2260  H   LEU A 145     -32.825  -9.797  18.082  1.00  1.46           H  
ATOM   2261  HA  LEU A 145     -31.694 -11.883  19.665  1.00  1.46           H  
ATOM   2262 1HB  LEU A 145     -32.575  -9.100  20.395  1.00  1.46           H  
ATOM   2263 2HB  LEU A 145     -31.605 -10.139  21.434  1.00  1.46           H  
ATOM   2264  HG  LEU A 145     -30.745  -9.183  18.679  1.00  1.46           H  
ATOM   2265 1HD1 LEU A 145     -29.205  -7.696  19.844  1.00  1.46           H  
ATOM   2266 2HD1 LEU A 145     -30.874  -7.327  20.270  1.00  1.46           H  
ATOM   2267 3HD1 LEU A 145     -29.860  -8.235  21.400  1.00  1.46           H  
ATOM   2268 1HD2 LEU A 145     -28.582 -10.091  19.245  1.00  1.46           H  
ATOM   2269 2HD2 LEU A 145     -29.206 -10.686  20.789  1.00  1.46           H  
ATOM   2270 3HD2 LEU A 145     -29.815 -11.342  19.264  1.00  1.46           H  
ATOM   2271  N   SER A 146     -34.844 -11.156  20.307  1.00  1.26           N  
ATOM   2272  CA  SER A 146     -36.032 -11.668  20.974  1.00  1.26           C  
ATOM   2273  C   SER A 146     -36.291 -13.113  20.530  1.00  1.26           C  
ATOM   2274  O   SER A 146     -36.596 -13.976  21.358  1.00  1.26           O  
ATOM   2275  CB  SER A 146     -37.238 -10.793  20.665  1.00  1.26           C  
ATOM   2276  OG  SER A 146     -37.072  -9.504  21.196  1.00  1.26           O  
ATOM   2277  H   SER A 146     -34.945 -10.363  19.676  1.00  1.26           H  
ATOM   2278  HA  SER A 146     -35.861 -11.658  22.050  1.00  1.26           H  
ATOM   2279 1HB  SER A 146     -37.385 -10.733  19.596  1.00  1.26           H  
ATOM   2280 2HB  SER A 146     -38.130 -11.251  21.090  1.00  1.26           H  
ATOM   2281  HG  SER A 146     -36.315  -9.108  20.702  1.00  1.26           H  
ATOM   2282  N   TRP A 147     -36.109 -13.397  19.226  1.00  1.16           N  
ATOM   2283  CA  TRP A 147     -36.331 -14.753  18.711  1.00  1.16           C  
ATOM   2284  C   TRP A 147     -35.395 -15.703  19.438  1.00  1.16           C  
ATOM   2285  O   TRP A 147     -35.773 -16.807  19.842  1.00  1.16           O  
ATOM   2286  CB  TRP A 147     -35.961 -14.863  17.236  1.00  1.16           C  
ATOM   2287  CG  TRP A 147     -36.728 -14.043  16.290  1.00  1.16           C  
ATOM   2288  CD1 TRP A 147     -37.961 -13.480  16.427  1.00  1.16           C  
ATOM   2289  CD2 TRP A 147     -36.252 -13.672  14.994  1.00  1.16           C  
ATOM   2290  NE1 TRP A 147     -38.278 -12.773  15.288  1.00  1.16           N  
ATOM   2291  CE2 TRP A 147     -37.232 -12.883  14.404  1.00  1.16           C  
ATOM   2292  CE3 TRP A 147     -35.072 -13.945  14.293  1.00  1.16           C  
ATOM   2293  CZ2 TRP A 147     -37.071 -12.355  13.139  1.00  1.16           C  
ATOM   2294  CZ3 TRP A 147     -34.910 -13.419  13.040  1.00  1.16           C  
ATOM   2295  CH2 TRP A 147     -35.883 -12.644  12.469  1.00  1.16           C  
ATOM   2296  H   TRP A 147     -35.865 -12.643  18.582  1.00  1.16           H  
ATOM   2297  HA  TRP A 147     -37.366 -15.047  18.883  1.00  1.16           H  
ATOM   2298 1HB  TRP A 147     -34.920 -14.615  17.108  1.00  1.16           H  
ATOM   2299 2HB  TRP A 147     -36.056 -15.891  16.941  1.00  1.16           H  
ATOM   2300  HD1 TRP A 147     -38.594 -13.570  17.307  1.00  1.16           H  
ATOM   2301  HE1 TRP A 147     -39.131 -12.256  15.130  1.00  1.16           H  
ATOM   2302  HE3 TRP A 147     -34.294 -14.561  14.745  1.00  1.16           H  
ATOM   2303  HZ2 TRP A 147     -37.836 -11.735  12.672  1.00  1.16           H  
ATOM   2304  HZ3 TRP A 147     -33.988 -13.642  12.516  1.00  1.16           H  
ATOM   2305  HH2 TRP A 147     -35.725 -12.243  11.467  1.00  1.16           H  
ATOM   2306  N   LEU A 148     -34.160 -15.252  19.619  1.00  1.10           N  
ATOM   2307  CA  LEU A 148     -33.176 -16.022  20.343  1.00  1.10           C  
ATOM   2308  C   LEU A 148     -33.568 -16.195  21.801  1.00  1.10           C  
ATOM   2309  O   LEU A 148     -33.434 -17.276  22.351  1.00  1.10           O  
ATOM   2310  CB  LEU A 148     -31.823 -15.337  20.231  1.00  1.10           C  
ATOM   2311  CG  LEU A 148     -31.213 -15.390  18.926  1.00  1.10           C  
ATOM   2312  CD1 LEU A 148     -30.059 -14.478  18.844  1.00  1.10           C  
ATOM   2313  CD2 LEU A 148     -30.735 -16.796  18.715  1.00  1.10           C  
ATOM   2314  H   LEU A 148     -33.903 -14.343  19.227  1.00  1.10           H  
ATOM   2315  HA  LEU A 148     -33.108 -17.010  19.887  1.00  1.10           H  
ATOM   2316 1HB  LEU A 148     -31.920 -14.304  20.517  1.00  1.10           H  
ATOM   2317 2HB  LEU A 148     -31.148 -15.816  20.905  1.00  1.10           H  
ATOM   2318  HG  LEU A 148     -31.940 -15.093  18.180  1.00  1.10           H  
ATOM   2319 1HD1 LEU A 148     -29.663 -14.557  17.868  1.00  1.10           H  
ATOM   2320 2HD1 LEU A 148     -30.381 -13.486  19.013  1.00  1.10           H  
ATOM   2321 3HD1 LEU A 148     -29.314 -14.751  19.576  1.00  1.10           H  
ATOM   2322 1HD2 LEU A 148     -30.260 -16.882  17.755  1.00  1.10           H  
ATOM   2323 2HD2 LEU A 148     -30.007 -17.055  19.492  1.00  1.10           H  
ATOM   2324 3HD2 LEU A 148     -31.579 -17.468  18.771  1.00  1.10           H  
ATOM   2325  N   ASP A 149     -34.114 -15.154  22.433  1.00  1.06           N  
ATOM   2326  CA  ASP A 149     -34.485 -15.263  23.844  1.00  1.06           C  
ATOM   2327  C   ASP A 149     -35.577 -16.304  24.081  1.00  1.06           C  
ATOM   2328  O   ASP A 149     -35.607 -16.942  25.133  1.00  1.06           O  
ATOM   2329  CB  ASP A 149     -34.843 -13.900  24.427  1.00  1.06           C  
ATOM   2330  CG  ASP A 149     -34.853 -13.922  25.968  1.00  1.06           C  
ATOM   2331  OD1 ASP A 149     -33.816 -14.255  26.544  1.00  1.06           O  
ATOM   2332  OD2 ASP A 149     -35.852 -13.607  26.559  1.00  1.06           O  
ATOM   2333  H   ASP A 149     -34.211 -14.264  21.950  1.00  1.06           H  
ATOM   2334  HA  ASP A 149     -33.627 -15.609  24.398  1.00  1.06           H  
ATOM   2335 1HB  ASP A 149     -34.135 -13.152  24.071  1.00  1.06           H  
ATOM   2336 2HB  ASP A 149     -35.835 -13.609  24.064  1.00  1.06           H  
ATOM   2337  N   ASP A 150     -36.454 -16.508  23.102  1.00  1.03           N  
ATOM   2338  CA  ASP A 150     -37.479 -17.545  23.220  1.00  1.03           C  
ATOM   2339  C   ASP A 150     -36.883 -18.972  23.192  1.00  1.03           C  
ATOM   2340  O   ASP A 150     -37.536 -19.934  23.606  1.00  1.03           O  
ATOM   2341  CB  ASP A 150     -38.521 -17.422  22.099  1.00  1.03           C  
ATOM   2342  CG  ASP A 150     -39.521 -16.242  22.248  1.00  1.03           C  
ATOM   2343  OD1 ASP A 150     -39.605 -15.660  23.306  1.00  1.03           O  
ATOM   2344  OD2 ASP A 150     -40.203 -15.957  21.284  1.00  1.03           O  
ATOM   2345  H   ASP A 150     -36.411 -15.911  22.273  1.00  1.03           H  
ATOM   2346  HA  ASP A 150     -37.985 -17.409  24.175  1.00  1.03           H  
ATOM   2347 1HB  ASP A 150     -37.993 -17.298  21.150  1.00  1.03           H  
ATOM   2348 2HB  ASP A 150     -39.084 -18.351  22.033  1.00  1.03           H  
ATOM   2349  N   CYS A 151     -35.682 -19.114  22.627  1.00  0.99           N  
ATOM   2350  CA  CYS A 151     -35.023 -20.398  22.442  1.00  0.99           C  
ATOM   2351  C   CYS A 151     -34.198 -20.814  23.692  1.00  0.99           C  
ATOM   2352  O   CYS A 151     -33.635 -19.953  24.363  1.00  0.99           O  
ATOM   2353  CB  CYS A 151     -34.117 -20.318  21.221  1.00  0.99           C  
ATOM   2354  SG  CYS A 151     -34.979 -19.953  19.673  1.00  0.99           S  
ATOM   2355  H   CYS A 151     -35.163 -18.285  22.346  1.00  0.99           H  
ATOM   2356  HA  CYS A 151     -35.799 -21.112  22.219  1.00  0.99           H  
ATOM   2357 1HB  CYS A 151     -33.378 -19.548  21.371  1.00  0.99           H  
ATOM   2358 2HB  CYS A 151     -33.591 -21.253  21.097  1.00  0.99           H  
ATOM   2359  HG  CYS A 151     -35.283 -18.656  19.963  1.00  0.99           H  
ATOM   2360  N   PRO A 152     -34.116 -22.113  24.050  1.00  0.95           N  
ATOM   2361  CA  PRO A 152     -33.273 -22.656  25.118  1.00  0.95           C  
ATOM   2362  C   PRO A 152     -31.787 -22.356  24.908  1.00  0.95           C  
ATOM   2363  O   PRO A 152     -31.320 -22.260  23.760  1.00  0.95           O  
ATOM   2364  CB  PRO A 152     -33.540 -24.162  25.035  1.00  0.95           C  
ATOM   2365  CG  PRO A 152     -34.904 -24.282  24.395  1.00  0.95           C  
ATOM   2366  CD  PRO A 152     -34.993 -23.123  23.416  1.00  0.95           C  
ATOM   2367  HA  PRO A 152     -33.613 -22.250  26.085  1.00  0.95           H  
ATOM   2368 1HB  PRO A 152     -32.742 -24.646  24.448  1.00  0.95           H  
ATOM   2369 2HB  PRO A 152     -33.500 -24.603  26.041  1.00  0.95           H  
ATOM   2370 1HG  PRO A 152     -35.003 -25.263  23.902  1.00  0.95           H  
ATOM   2371 2HG  PRO A 152     -35.687 -24.238  25.168  1.00  0.95           H  
ATOM   2372 1HD  PRO A 152     -34.626 -23.401  22.415  1.00  0.95           H  
ATOM   2373 2HD  PRO A 152     -36.044 -22.804  23.419  1.00  0.95           H  
ATOM   2374  N   ASP A 153     -31.047 -22.239  26.021  1.00  0.91           N  
ATOM   2375  CA  ASP A 153     -29.618 -21.929  25.964  1.00  0.91           C  
ATOM   2376  C   ASP A 153     -28.859 -22.883  25.053  1.00  0.91           C  
ATOM   2377  O   ASP A 153     -29.022 -24.102  25.143  1.00  0.91           O  
ATOM   2378  CB  ASP A 153     -28.964 -22.054  27.347  1.00  0.91           C  
ATOM   2379  CG  ASP A 153     -29.364 -20.997  28.399  1.00  0.91           C  
ATOM   2380  OD1 ASP A 153     -30.036 -20.045  28.067  1.00  0.91           O  
ATOM   2381  OD2 ASP A 153     -28.994 -21.169  29.538  1.00  0.91           O  
ATOM   2382  H   ASP A 153     -31.488 -22.351  26.923  1.00  0.91           H  
ATOM   2383  HA  ASP A 153     -29.497 -20.913  25.603  1.00  0.91           H  
ATOM   2384 1HB  ASP A 153     -29.183 -23.040  27.754  1.00  0.91           H  
ATOM   2385 2HB  ASP A 153     -27.882 -22.000  27.217  1.00  0.91           H  
ATOM   2386  N   GLY A 154     -28.065 -22.313  24.153  1.00  0.87           N  
ATOM   2387  CA  GLY A 154     -27.217 -23.060  23.229  1.00  0.87           C  
ATOM   2388  C   GLY A 154     -27.937 -23.744  22.053  1.00  0.87           C  
ATOM   2389  O   GLY A 154     -27.298 -24.455  21.281  1.00  0.87           O  
ATOM   2390  H   GLY A 154     -27.983 -21.298  24.171  1.00  0.87           H  
ATOM   2391 1HA  GLY A 154     -26.471 -22.371  22.831  1.00  0.87           H  
ATOM   2392 2HA  GLY A 154     -26.666 -23.810  23.793  1.00  0.87           H  
ATOM   2393  N   SER A 155     -29.245 -23.558  21.899  1.00  0.83           N  
ATOM   2394  CA  SER A 155     -29.982 -24.286  20.855  1.00  0.83           C  
ATOM   2395  C   SER A 155     -29.965 -23.746  19.420  1.00  0.83           C  
ATOM   2396  O   SER A 155     -30.482 -24.410  18.517  1.00  0.83           O  
ATOM   2397  CB  SER A 155     -31.424 -24.453  21.279  1.00  0.83           C  
ATOM   2398  OG  SER A 155     -32.090 -23.230  21.335  1.00  0.83           O  
ATOM   2399  H   SER A 155     -29.760 -22.954  22.545  1.00  0.83           H  
ATOM   2400  HA  SER A 155     -29.550 -25.285  20.818  1.00  0.83           H  
ATOM   2401 1HB  SER A 155     -31.931 -25.111  20.577  1.00  0.83           H  
ATOM   2402 2HB  SER A 155     -31.457 -24.927  22.259  1.00  0.83           H  
ATOM   2403  HG  SER A 155     -31.717 -22.762  22.118  1.00  0.83           H  
ATOM   2404  N   VAL A 156     -29.417 -22.560  19.187  1.00  0.81           N  
ATOM   2405  CA  VAL A 156     -29.508 -21.964  17.859  1.00  0.81           C  
ATOM   2406  C   VAL A 156     -28.198 -21.862  17.066  1.00  0.81           C  
ATOM   2407  O   VAL A 156     -27.147 -21.483  17.600  1.00  0.81           O  
ATOM   2408  CB  VAL A 156     -30.130 -20.558  17.995  1.00  0.81           C  
ATOM   2409  CG1 VAL A 156     -30.236 -19.876  16.646  1.00  0.81           C  
ATOM   2410  CG2 VAL A 156     -31.497 -20.684  18.652  1.00  0.81           C  
ATOM   2411  H   VAL A 156     -29.007 -22.031  19.949  1.00  0.81           H  
ATOM   2412  HA  VAL A 156     -30.196 -22.570  17.285  1.00  0.81           H  
ATOM   2413  HB  VAL A 156     -29.492 -19.943  18.619  1.00  0.81           H  
ATOM   2414 1HG1 VAL A 156     -30.671 -18.901  16.763  1.00  0.81           H  
ATOM   2415 2HG1 VAL A 156     -29.256 -19.773  16.194  1.00  0.81           H  
ATOM   2416 3HG1 VAL A 156     -30.870 -20.469  16.020  1.00  0.81           H  
ATOM   2417 1HG2 VAL A 156     -31.940 -19.708  18.771  1.00  0.81           H  
ATOM   2418 2HG2 VAL A 156     -32.137 -21.292  18.032  1.00  0.81           H  
ATOM   2419 3HG2 VAL A 156     -31.389 -21.150  19.630  1.00  0.81           H  
ATOM   2420  N   LEU A 157     -28.270 -22.226  15.785  1.00  0.80           N  
ATOM   2421  CA  LEU A 157     -27.150 -22.040  14.872  1.00  0.80           C  
ATOM   2422  C   LEU A 157     -27.347 -20.742  14.113  1.00  0.80           C  
ATOM   2423  O   LEU A 157     -28.354 -20.565  13.418  1.00  0.80           O  
ATOM   2424  CB  LEU A 157     -27.060 -23.137  13.810  1.00  0.80           C  
ATOM   2425  CG  LEU A 157     -25.941 -22.897  12.727  1.00  0.80           C  
ATOM   2426  CD1 LEU A 157     -24.599 -23.018  13.346  1.00  0.80           C  
ATOM   2427  CD2 LEU A 157     -26.107 -23.816  11.611  1.00  0.80           C  
ATOM   2428  H   LEU A 157     -29.156 -22.589  15.433  1.00  0.80           H  
ATOM   2429  HA  LEU A 157     -26.220 -21.988  15.439  1.00  0.80           H  
ATOM   2430 1HB  LEU A 157     -26.853 -24.085  14.305  1.00  0.80           H  
ATOM   2431 2HB  LEU A 157     -28.023 -23.215  13.301  1.00  0.80           H  
ATOM   2432  HG  LEU A 157     -26.033 -21.880  12.353  1.00  0.80           H  
ATOM   2433 1HD1 LEU A 157     -23.831 -22.817  12.612  1.00  0.80           H  
ATOM   2434 2HD1 LEU A 157     -24.541 -22.308  14.135  1.00  0.80           H  
ATOM   2435 3HD1 LEU A 157     -24.469 -24.019  13.736  1.00  0.80           H  
ATOM   2436 1HD2 LEU A 157     -25.353 -23.628  10.855  1.00  0.80           H  
ATOM   2437 2HD2 LEU A 157     -26.010 -24.790  11.968  1.00  0.80           H  
ATOM   2438 3HD2 LEU A 157     -27.084 -23.671  11.193  1.00  0.80           H  
ATOM   2439  N   TYR A 158     -26.400 -19.848  14.247  1.00  0.82           N  
ATOM   2440  CA  TYR A 158     -26.421 -18.596  13.531  1.00  0.82           C  
ATOM   2441  C   TYR A 158     -25.688 -18.781  12.219  1.00  0.82           C  
ATOM   2442  O   TYR A 158     -24.581 -19.310  12.216  1.00  0.82           O  
ATOM   2443  CB  TYR A 158     -25.803 -17.518  14.388  1.00  0.82           C  
ATOM   2444  CG  TYR A 158     -25.638 -16.207  13.740  1.00  0.82           C  
ATOM   2445  CD1 TYR A 158     -26.670 -15.642  13.034  1.00  0.82           C  
ATOM   2446  CD2 TYR A 158     -24.448 -15.532  13.902  1.00  0.82           C  
ATOM   2447  CE1 TYR A 158     -26.512 -14.411  12.498  1.00  0.82           C  
ATOM   2448  CE2 TYR A 158     -24.283 -14.297  13.362  1.00  0.82           C  
ATOM   2449  CZ  TYR A 158     -25.322 -13.724  12.658  1.00  0.82           C  
ATOM   2450  OH  TYR A 158     -25.190 -12.474  12.113  1.00  0.82           O  
ATOM   2451  H   TYR A 158     -25.608 -20.043  14.861  1.00  0.82           H  
ATOM   2452  HA  TYR A 158     -27.453 -18.326  13.304  1.00  0.82           H  
ATOM   2453 1HB  TYR A 158     -26.417 -17.377  15.280  1.00  0.82           H  
ATOM   2454 2HB  TYR A 158     -24.819 -17.854  14.729  1.00  0.82           H  
ATOM   2455  HD1 TYR A 158     -27.609 -16.169  12.914  1.00  0.82           H  
ATOM   2456  HD2 TYR A 158     -23.648 -15.986  14.468  1.00  0.82           H  
ATOM   2457  HE1 TYR A 158     -27.320 -13.971  11.970  1.00  0.82           H  
ATOM   2458  HE2 TYR A 158     -23.343 -13.775  13.501  1.00  0.82           H  
ATOM   2459  HH  TYR A 158     -26.044 -12.165  11.803  1.00  0.82           H  
ATOM   2460  N   VAL A 159     -26.291 -18.397  11.113  1.00  0.86           N  
ATOM   2461  CA  VAL A 159     -25.594 -18.533   9.852  1.00  0.86           C  
ATOM   2462  C   VAL A 159     -25.398 -17.150   9.231  1.00  0.86           C  
ATOM   2463  O   VAL A 159     -26.362 -16.418   8.976  1.00  0.86           O  
ATOM   2464  CB  VAL A 159     -26.402 -19.412   8.894  1.00  0.86           C  
ATOM   2465  CG1 VAL A 159     -25.664 -19.569   7.631  1.00  0.86           C  
ATOM   2466  CG2 VAL A 159     -26.776 -20.728   9.550  1.00  0.86           C  
ATOM   2467  H   VAL A 159     -27.230 -18.011  11.144  1.00  0.86           H  
ATOM   2468  HA  VAL A 159     -24.617 -18.981  10.019  1.00  0.86           H  
ATOM   2469  HB  VAL A 159     -27.296 -18.911   8.650  1.00  0.86           H  
ATOM   2470 1HG1 VAL A 159     -26.272 -20.153   6.985  1.00  0.86           H  
ATOM   2471 2HG1 VAL A 159     -25.479 -18.590   7.198  1.00  0.86           H  
ATOM   2472 3HG1 VAL A 159     -24.717 -20.068   7.808  1.00  0.86           H  
ATOM   2473 1HG2 VAL A 159     -27.367 -21.295   8.855  1.00  0.86           H  
ATOM   2474 2HG2 VAL A 159     -25.907 -21.284   9.816  1.00  0.86           H  
ATOM   2475 3HG2 VAL A 159     -27.365 -20.535  10.451  1.00  0.86           H  
ATOM   2476  N   SER A 160     -24.147 -16.778   8.993  1.00  0.94           N  
ATOM   2477  CA  SER A 160     -23.869 -15.465   8.409  1.00  0.94           C  
ATOM   2478  C   SER A 160     -22.521 -15.375   7.754  1.00  0.94           C  
ATOM   2479  O   SER A 160     -21.496 -15.740   8.322  1.00  0.94           O  
ATOM   2480  CB  SER A 160     -23.991 -14.347   9.430  1.00  0.94           C  
ATOM   2481  OG  SER A 160     -23.610 -13.083   8.883  1.00  0.94           O  
ATOM   2482  H   SER A 160     -23.388 -17.437   9.196  1.00  0.94           H  
ATOM   2483  HA  SER A 160     -24.618 -15.285   7.635  1.00  0.94           H  
ATOM   2484 1HB  SER A 160     -25.029 -14.291   9.756  1.00  0.94           H  
ATOM   2485 2HB  SER A 160     -23.399 -14.553  10.300  1.00  0.94           H  
ATOM   2486  HG  SER A 160     -24.053 -12.419   9.435  1.00  0.94           H  
ATOM   2487  N   PHE A 161     -22.535 -14.782   6.578  1.00  1.05           N  
ATOM   2488  CA  PHE A 161     -21.355 -14.576   5.775  1.00  1.05           C  
ATOM   2489  C   PHE A 161     -20.988 -13.081   5.730  1.00  1.05           C  
ATOM   2490  O   PHE A 161     -20.155 -12.624   4.931  1.00  1.05           O  
ATOM   2491  CB  PHE A 161     -21.664 -15.217   4.432  1.00  1.05           C  
ATOM   2492  CG  PHE A 161     -21.981 -16.719   4.642  1.00  1.05           C  
ATOM   2493  CD1 PHE A 161     -23.304 -17.150   4.680  1.00  1.05           C  
ATOM   2494  CD2 PHE A 161     -20.982 -17.684   4.819  1.00  1.05           C  
ATOM   2495  CE1 PHE A 161     -23.616 -18.480   4.886  1.00  1.05           C  
ATOM   2496  CE2 PHE A 161     -21.303 -19.024   5.025  1.00  1.05           C  
ATOM   2497  CZ  PHE A 161     -22.623 -19.417   5.060  1.00  1.05           C  
ATOM   2498  H   PHE A 161     -23.427 -14.487   6.205  1.00  1.05           H  
ATOM   2499  HA  PHE A 161     -20.526 -15.117   6.232  1.00  1.05           H  
ATOM   2500 1HB  PHE A 161     -22.535 -14.736   3.987  1.00  1.05           H  
ATOM   2501 2HB  PHE A 161     -20.851 -15.111   3.741  1.00  1.05           H  
ATOM   2502  HD1 PHE A 161     -24.103 -16.420   4.546  1.00  1.05           H  
ATOM   2503  HD2 PHE A 161     -19.947 -17.388   4.798  1.00  1.05           H  
ATOM   2504  HE1 PHE A 161     -24.654 -18.780   4.907  1.00  1.05           H  
ATOM   2505  HE2 PHE A 161     -20.511 -19.760   5.160  1.00  1.05           H  
ATOM   2506  HZ  PHE A 161     -22.884 -20.461   5.222  1.00  1.05           H  
ATOM   2507  N   GLY A 162     -21.573 -12.331   6.667  1.00  1.17           N  
ATOM   2508  CA  GLY A 162     -21.289 -10.909   6.809  1.00  1.17           C  
ATOM   2509  C   GLY A 162     -21.842 -10.073   5.668  1.00  1.17           C  
ATOM   2510  O   GLY A 162     -22.837 -10.432   5.036  1.00  1.17           O  
ATOM   2511  H   GLY A 162     -22.240 -12.757   7.312  1.00  1.17           H  
ATOM   2512 1HA  GLY A 162     -21.710 -10.556   7.751  1.00  1.17           H  
ATOM   2513 2HA  GLY A 162     -20.212 -10.766   6.877  1.00  1.17           H  
ATOM   2514  N   SER A 163     -21.215  -8.915   5.459  1.00  1.28           N  
ATOM   2515  CA  SER A 163     -21.638  -7.948   4.451  1.00  1.28           C  
ATOM   2516  C   SER A 163     -20.743  -7.925   3.216  1.00  1.28           C  
ATOM   2517  O   SER A 163     -21.010  -7.178   2.275  1.00  1.28           O  
ATOM   2518  CB  SER A 163     -21.644  -6.555   5.061  1.00  1.28           C  
ATOM   2519  OG  SER A 163     -20.342  -6.151   5.464  1.00  1.28           O  
ATOM   2520  H   SER A 163     -20.414  -8.692   6.032  1.00  1.28           H  
ATOM   2521  HA  SER A 163     -22.650  -8.205   4.134  1.00  1.28           H  
ATOM   2522 1HB  SER A 163     -22.040  -5.845   4.338  1.00  1.28           H  
ATOM   2523 2HB  SER A 163     -22.310  -6.545   5.922  1.00  1.28           H  
ATOM   2524  HG  SER A 163     -20.470  -5.371   6.017  1.00  1.28           H  
ATOM   2525  N   GLN A 164     -19.656  -8.696   3.239  1.00  1.35           N  
ATOM   2526  CA  GLN A 164     -18.688  -8.632   2.149  1.00  1.35           C  
ATOM   2527  C   GLN A 164     -18.773  -9.796   1.171  1.00  1.35           C  
ATOM   2528  O   GLN A 164     -18.377  -9.659   0.013  1.00  1.35           O  
ATOM   2529  CB  GLN A 164     -17.278  -8.545   2.731  1.00  1.35           C  
ATOM   2530  CG  GLN A 164     -17.079  -7.322   3.633  1.00  1.35           C  
ATOM   2531  CD  GLN A 164     -17.254  -5.999   2.897  1.00  1.35           C  
ATOM   2532  OE1 GLN A 164     -16.530  -5.710   1.936  1.00  1.35           O  
ATOM   2533  NE2 GLN A 164     -18.228  -5.195   3.334  1.00  1.35           N  
ATOM   2534  H   GLN A 164     -19.499  -9.304   4.027  1.00  1.35           H  
ATOM   2535  HA  GLN A 164     -18.876  -7.718   1.585  1.00  1.35           H  
ATOM   2536 1HB  GLN A 164     -17.073  -9.442   3.318  1.00  1.35           H  
ATOM   2537 2HB  GLN A 164     -16.547  -8.504   1.925  1.00  1.35           H  
ATOM   2538 1HG  GLN A 164     -17.809  -7.355   4.444  1.00  1.35           H  
ATOM   2539 2HG  GLN A 164     -16.069  -7.349   4.042  1.00  1.35           H  
ATOM   2540 1HE2 GLN A 164     -18.392  -4.319   2.880  1.00  1.35           H  
ATOM   2541 2HE2 GLN A 164     -18.822  -5.472   4.113  1.00  1.35           H  
ATOM   2542  N   LYS A 165     -19.274 -10.940   1.623  1.00  1.39           N  
ATOM   2543  CA  LYS A 165     -19.339 -12.106   0.751  1.00  1.39           C  
ATOM   2544  C   LYS A 165     -20.774 -12.422   0.375  1.00  1.39           C  
ATOM   2545  O   LYS A 165     -21.716 -11.961   1.020  1.00  1.39           O  
ATOM   2546  CB  LYS A 165     -18.634 -13.309   1.379  1.00  1.39           C  
ATOM   2547  CG  LYS A 165     -17.163 -13.040   1.713  1.00  1.39           C  
ATOM   2548  CD  LYS A 165     -16.388 -12.687   0.437  1.00  1.39           C  
ATOM   2549  CE  LYS A 165     -14.899 -12.500   0.675  1.00  1.39           C  
ATOM   2550  NZ  LYS A 165     -14.228 -11.953  -0.535  1.00  1.39           N  
ATOM   2551  H   LYS A 165     -19.602 -11.012   2.577  1.00  1.39           H  
ATOM   2552  HA  LYS A 165     -18.812 -11.878  -0.174  1.00  1.39           H  
ATOM   2553 1HB  LYS A 165     -19.150 -13.594   2.296  1.00  1.39           H  
ATOM   2554 2HB  LYS A 165     -18.677 -14.149   0.701  1.00  1.39           H  
ATOM   2555 1HG  LYS A 165     -17.089 -12.221   2.428  1.00  1.39           H  
ATOM   2556 2HG  LYS A 165     -16.725 -13.933   2.159  1.00  1.39           H  
ATOM   2557 1HD  LYS A 165     -16.514 -13.496  -0.287  1.00  1.39           H  
ATOM   2558 2HD  LYS A 165     -16.788 -11.775  -0.001  1.00  1.39           H  
ATOM   2559 1HE  LYS A 165     -14.736 -11.824   1.513  1.00  1.39           H  
ATOM   2560 2HE  LYS A 165     -14.460 -13.470   0.910  1.00  1.39           H  
ATOM   2561 1HZ  LYS A 165     -13.236 -11.858  -0.378  1.00  1.39           H  
ATOM   2562 2HZ  LYS A 165     -14.373 -12.580  -1.342  1.00  1.39           H  
ATOM   2563 3HZ  LYS A 165     -14.614 -11.056  -0.762  1.00  1.39           H  
ATOM   2564  N   LEU A 166     -20.944 -13.146  -0.718  1.00  1.39           N  
ATOM   2565  CA  LEU A 166     -22.267 -13.554  -1.159  1.00  1.39           C  
ATOM   2566  C   LEU A 166     -22.213 -14.947  -1.742  1.00  1.39           C  
ATOM   2567  O   LEU A 166     -21.402 -15.232  -2.621  1.00  1.39           O  
ATOM   2568  CB  LEU A 166     -22.821 -12.568  -2.193  1.00  1.39           C  
ATOM   2569  CG  LEU A 166     -24.200 -12.918  -2.780  1.00  1.39           C  
ATOM   2570  CD1 LEU A 166     -25.256 -12.880  -1.680  1.00  1.39           C  
ATOM   2571  CD2 LEU A 166     -24.532 -11.922  -3.873  1.00  1.39           C  
ATOM   2572  H   LEU A 166     -20.136 -13.459  -1.236  1.00  1.39           H  
ATOM   2573  HA  LEU A 166     -22.934 -13.571  -0.298  1.00  1.39           H  
ATOM   2574 1HB  LEU A 166     -22.900 -11.589  -1.731  1.00  1.39           H  
ATOM   2575 2HB  LEU A 166     -22.117 -12.501  -3.022  1.00  1.39           H  
ATOM   2576  HG  LEU A 166     -24.178 -13.928  -3.198  1.00  1.39           H  
ATOM   2577 1HD1 LEU A 166     -26.232 -13.131  -2.101  1.00  1.39           H  
ATOM   2578 2HD1 LEU A 166     -25.005 -13.597  -0.902  1.00  1.39           H  
ATOM   2579 3HD1 LEU A 166     -25.285 -11.887  -1.265  1.00  1.39           H  
ATOM   2580 1HD2 LEU A 166     -25.506 -12.164  -4.300  1.00  1.39           H  
ATOM   2581 2HD2 LEU A 166     -24.558 -10.916  -3.453  1.00  1.39           H  
ATOM   2582 3HD2 LEU A 166     -23.771 -11.973  -4.651  1.00  1.39           H  
ATOM   2583  N   LEU A 167     -23.057 -15.818  -1.223  1.00  1.35           N  
ATOM   2584  CA  LEU A 167     -23.106 -17.194  -1.677  1.00  1.35           C  
ATOM   2585  C   LEU A 167     -23.903 -17.306  -2.962  1.00  1.35           C  
ATOM   2586  O   LEU A 167     -24.798 -16.497  -3.222  1.00  1.35           O  
ATOM   2587  CB  LEU A 167     -23.722 -18.071  -0.602  1.00  1.35           C  
ATOM   2588  CG  LEU A 167     -22.797 -18.522   0.486  1.00  1.35           C  
ATOM   2589  CD1 LEU A 167     -22.389 -17.324   1.270  1.00  1.35           C  
ATOM   2590  CD2 LEU A 167     -23.490 -19.553   1.381  1.00  1.35           C  
ATOM   2591  H   LEU A 167     -23.691 -15.515  -0.499  1.00  1.35           H  
ATOM   2592  HA  LEU A 167     -22.091 -17.537  -1.872  1.00  1.35           H  
ATOM   2593 1HB  LEU A 167     -24.517 -17.517  -0.142  1.00  1.35           H  
ATOM   2594 2HB  LEU A 167     -24.133 -18.954  -1.076  1.00  1.35           H  
ATOM   2595  HG  LEU A 167     -21.904 -18.969   0.043  1.00  1.35           H  
ATOM   2596 1HD1 LEU A 167     -21.709 -17.637   2.042  1.00  1.35           H  
ATOM   2597 2HD1 LEU A 167     -21.904 -16.612   0.631  1.00  1.35           H  
ATOM   2598 3HD1 LEU A 167     -23.268 -16.865   1.714  1.00  1.35           H  
ATOM   2599 1HD2 LEU A 167     -22.799 -19.868   2.161  1.00  1.35           H  
ATOM   2600 2HD2 LEU A 167     -24.371 -19.111   1.835  1.00  1.35           H  
ATOM   2601 3HD2 LEU A 167     -23.785 -20.411   0.801  1.00  1.35           H  
ATOM   2602  N   THR A 168     -23.601 -18.324  -3.751  1.00  1.30           N  
ATOM   2603  CA  THR A 168     -24.321 -18.546  -4.993  1.00  1.30           C  
ATOM   2604  C   THR A 168     -25.649 -19.198  -4.724  1.00  1.30           C  
ATOM   2605  O   THR A 168     -25.879 -19.703  -3.623  1.00  1.30           O  
ATOM   2606  CB  THR A 168     -23.546 -19.473  -5.936  1.00  1.30           C  
ATOM   2607  OG1 THR A 168     -23.436 -20.772  -5.321  1.00  1.30           O  
ATOM   2608  CG2 THR A 168     -22.156 -18.932  -6.184  1.00  1.30           C  
ATOM   2609  H   THR A 168     -22.851 -18.960  -3.473  1.00  1.30           H  
ATOM   2610  HA  THR A 168     -24.493 -17.585  -5.480  1.00  1.30           H  
ATOM   2611  HB  THR A 168     -24.073 -19.562  -6.878  1.00  1.30           H  
ATOM   2612  HG1 THR A 168     -22.684 -20.742  -4.709  1.00  1.30           H  
ATOM   2613 1HG2 THR A 168     -21.612 -19.608  -6.844  1.00  1.30           H  
ATOM   2614 2HG2 THR A 168     -22.225 -17.948  -6.645  1.00  1.30           H  
ATOM   2615 3HG2 THR A 168     -21.623 -18.850  -5.234  1.00  1.30           H  
ATOM   2616  N   GLU A 169     -26.496 -19.232  -5.746  1.00  1.25           N  
ATOM   2617  CA  GLU A 169     -27.788 -19.885  -5.638  1.00  1.25           C  
ATOM   2618  C   GLU A 169     -27.689 -21.310  -5.068  1.00  1.25           C  
ATOM   2619  O   GLU A 169     -28.235 -21.537  -3.990  1.00  1.25           O  
ATOM   2620  CB  GLU A 169     -28.527 -19.850  -6.986  1.00  1.25           C  
ATOM   2621  CG  GLU A 169     -29.061 -18.493  -7.380  1.00  1.25           C  
ATOM   2622  CD  GLU A 169     -29.703 -18.508  -8.751  1.00  1.25           C  
ATOM   2623  OE1 GLU A 169     -29.666 -19.533  -9.391  1.00  1.25           O  
ATOM   2624  OE2 GLU A 169     -30.220 -17.496  -9.158  1.00  1.25           O  
ATOM   2625  H   GLU A 169     -26.237 -18.784  -6.614  1.00  1.25           H  
ATOM   2626  HA  GLU A 169     -28.390 -19.306  -4.934  1.00  1.25           H  
ATOM   2627 1HB  GLU A 169     -27.864 -20.113  -7.791  1.00  1.25           H  
ATOM   2628 2HB  GLU A 169     -29.346 -20.563  -6.982  1.00  1.25           H  
ATOM   2629 1HG  GLU A 169     -29.800 -18.175  -6.643  1.00  1.25           H  
ATOM   2630 2HG  GLU A 169     -28.242 -17.777  -7.370  1.00  1.25           H  
ATOM   2631  N   PRO A 170     -26.993 -22.295  -5.701  1.00  1.20           N  
ATOM   2632  CA  PRO A 170     -26.905 -23.639  -5.178  1.00  1.20           C  
ATOM   2633  C   PRO A 170     -26.233 -23.702  -3.810  1.00  1.20           C  
ATOM   2634  O   PRO A 170     -26.545 -24.600  -3.025  1.00  1.20           O  
ATOM   2635  CB  PRO A 170     -26.089 -24.370  -6.255  1.00  1.20           C  
ATOM   2636  CG  PRO A 170     -25.356 -23.288  -6.998  1.00  1.20           C  
ATOM   2637  CD  PRO A 170     -26.296 -22.115  -6.993  1.00  1.20           C  
ATOM   2638  HA  PRO A 170     -27.919 -24.059  -5.128  1.00  1.20           H  
ATOM   2639 1HB  PRO A 170     -25.412 -25.083  -5.781  1.00  1.20           H  
ATOM   2640 2HB  PRO A 170     -26.762 -24.951  -6.902  1.00  1.20           H  
ATOM   2641 1HG  PRO A 170     -24.403 -23.066  -6.491  1.00  1.20           H  
ATOM   2642 2HG  PRO A 170     -25.103 -23.626  -8.013  1.00  1.20           H  
ATOM   2643 1HD  PRO A 170     -25.715 -21.221  -7.055  1.00  1.20           H  
ATOM   2644 2HD  PRO A 170     -27.004 -22.217  -7.824  1.00  1.20           H  
ATOM   2645  N   GLN A 171     -25.366 -22.736  -3.455  1.00  1.14           N  
ATOM   2646  CA  GLN A 171     -24.819 -22.804  -2.100  1.00  1.14           C  
ATOM   2647  C   GLN A 171     -25.907 -22.473  -1.077  1.00  1.14           C  
ATOM   2648  O   GLN A 171     -26.059 -23.171  -0.069  1.00  1.14           O  
ATOM   2649  CB  GLN A 171     -23.633 -21.869  -1.940  1.00  1.14           C  
ATOM   2650  CG  GLN A 171     -22.395 -22.277  -2.683  1.00  1.14           C  
ATOM   2651  CD  GLN A 171     -21.293 -21.257  -2.598  1.00  1.14           C  
ATOM   2652  OE1 GLN A 171     -21.520 -20.045  -2.793  1.00  1.14           O  
ATOM   2653  NE2 GLN A 171     -20.082 -21.722  -2.314  1.00  1.14           N  
ATOM   2654  H   GLN A 171     -25.048 -21.995  -4.095  1.00  1.14           H  
ATOM   2655  HA  GLN A 171     -24.479 -23.817  -1.909  1.00  1.14           H  
ATOM   2656 1HB  GLN A 171     -23.920 -20.887  -2.298  1.00  1.14           H  
ATOM   2657 2HB  GLN A 171     -23.385 -21.775  -0.904  1.00  1.14           H  
ATOM   2658 1HG  GLN A 171     -22.018 -23.207  -2.266  1.00  1.14           H  
ATOM   2659 2HG  GLN A 171     -22.649 -22.418  -3.714  1.00  1.14           H  
ATOM   2660 1HE2 GLN A 171     -19.306 -21.091  -2.250  1.00  1.14           H  
ATOM   2661 2HE2 GLN A 171     -19.928 -22.726  -2.170  1.00  1.14           H  
ATOM   2662  N   LEU A 172     -26.714 -21.448  -1.374  1.00  1.08           N  
ATOM   2663  CA  LEU A 172     -27.804 -21.037  -0.495  1.00  1.08           C  
ATOM   2664  C   LEU A 172     -28.914 -22.071  -0.484  1.00  1.08           C  
ATOM   2665  O   LEU A 172     -29.584 -22.272   0.529  1.00  1.08           O  
ATOM   2666  CB  LEU A 172     -28.327 -19.659  -0.905  1.00  1.08           C  
ATOM   2667  CG  LEU A 172     -27.330 -18.521  -0.631  1.00  1.08           C  
ATOM   2668  CD1 LEU A 172     -27.800 -17.283  -1.243  1.00  1.08           C  
ATOM   2669  CD2 LEU A 172     -27.175 -18.311   0.880  1.00  1.08           C  
ATOM   2670  H   LEU A 172     -26.549 -20.916  -2.234  1.00  1.08           H  
ATOM   2671  HA  LEU A 172     -27.406 -20.949   0.515  1.00  1.08           H  
ATOM   2672 1HB  LEU A 172     -28.525 -19.669  -1.983  1.00  1.08           H  
ATOM   2673 2HB  LEU A 172     -29.258 -19.443  -0.386  1.00  1.08           H  
ATOM   2674  HG  LEU A 172     -26.387 -18.777  -1.076  1.00  1.08           H  
ATOM   2675 1HD1 LEU A 172     -27.081 -16.483  -1.067  1.00  1.08           H  
ATOM   2676 2HD1 LEU A 172     -27.891 -17.464  -2.308  1.00  1.08           H  
ATOM   2677 3HD1 LEU A 172     -28.769 -17.006  -0.828  1.00  1.08           H  
ATOM   2678 1HD2 LEU A 172     -26.468 -17.510   1.073  1.00  1.08           H  
ATOM   2679 2HD2 LEU A 172     -28.140 -18.039   1.300  1.00  1.08           H  
ATOM   2680 3HD2 LEU A 172     -26.819 -19.225   1.331  1.00  1.08           H  
ATOM   2681  N   HIS A 173     -29.117 -22.755  -1.605  1.00  1.03           N  
ATOM   2682  CA  HIS A 173     -30.156 -23.767  -1.628  1.00  1.03           C  
ATOM   2683  C   HIS A 173     -29.706 -24.944  -0.766  1.00  1.03           C  
ATOM   2684  O   HIS A 173     -30.475 -25.457   0.054  1.00  1.03           O  
ATOM   2685  CB  HIS A 173     -30.409 -24.266  -3.054  1.00  1.03           C  
ATOM   2686  CG  HIS A 173     -30.941 -23.214  -3.992  1.00  1.03           C  
ATOM   2687  ND1 HIS A 173     -30.998 -23.398  -5.360  1.00  1.03           N  
ATOM   2688  CD2 HIS A 173     -31.393 -21.960  -3.764  1.00  1.03           C  
ATOM   2689  CE1 HIS A 173     -31.480 -22.306  -5.926  1.00  1.03           C  
ATOM   2690  NE2 HIS A 173     -31.728 -21.421  -4.979  1.00  1.03           N  
ATOM   2691  H   HIS A 173     -28.579 -22.539  -2.443  1.00  1.03           H  
ATOM   2692  HA  HIS A 173     -31.084 -23.369  -1.220  1.00  1.03           H  
ATOM   2693 1HB  HIS A 173     -29.481 -24.654  -3.465  1.00  1.03           H  
ATOM   2694 2HB  HIS A 173     -31.122 -25.087  -3.026  1.00  1.03           H  
ATOM   2695  HD2 HIS A 173     -31.471 -21.466  -2.794  1.00  1.03           H  
ATOM   2696  HE1 HIS A 173     -31.640 -22.157  -6.994  1.00  1.03           H  
ATOM   2697  HE2 HIS A 173     -32.095 -20.491  -5.123  1.00  1.03           H  
ATOM   2698  N   ALA A 174     -28.423 -25.339  -0.904  1.00  0.98           N  
ATOM   2699  CA  ALA A 174     -27.899 -26.452  -0.123  1.00  0.98           C  
ATOM   2700  C   ALA A 174     -27.958 -26.150   1.363  1.00  0.98           C  
ATOM   2701  O   ALA A 174     -28.326 -27.009   2.169  1.00  0.98           O  
ATOM   2702  CB  ALA A 174     -26.459 -26.760  -0.516  1.00  0.98           C  
ATOM   2703  H   ALA A 174     -27.812 -24.896  -1.588  1.00  0.98           H  
ATOM   2704  HA  ALA A 174     -28.528 -27.299  -0.323  1.00  0.98           H  
ATOM   2705 1HB  ALA A 174     -26.098 -27.610   0.062  1.00  0.98           H  
ATOM   2706 2HB  ALA A 174     -26.414 -27.000  -1.576  1.00  0.98           H  
ATOM   2707 3HB  ALA A 174     -25.837 -25.889  -0.316  1.00  0.98           H  
ATOM   2708  N   LEU A 175     -27.627 -24.915   1.707  1.00  0.94           N  
ATOM   2709  CA  LEU A 175     -27.657 -24.412   3.066  1.00  0.94           C  
ATOM   2710  C   LEU A 175     -29.043 -24.400   3.645  1.00  0.94           C  
ATOM   2711  O   LEU A 175     -29.277 -24.933   4.726  1.00  0.94           O  
ATOM   2712  CB  LEU A 175     -27.017 -23.049   3.084  1.00  0.94           C  
ATOM   2713  CG  LEU A 175     -27.062 -22.282   4.323  1.00  0.94           C  
ATOM   2714  CD1 LEU A 175     -26.470 -23.048   5.449  1.00  0.94           C  
ATOM   2715  CD2 LEU A 175     -26.269 -21.037   4.049  1.00  0.94           C  
ATOM   2716  H   LEU A 175     -27.308 -24.273   0.980  1.00  0.94           H  
ATOM   2717  HA  LEU A 175     -27.053 -25.072   3.676  1.00  0.94           H  
ATOM   2718 1HB  LEU A 175     -25.990 -23.150   2.788  1.00  0.94           H  
ATOM   2719 2HB  LEU A 175     -27.515 -22.450   2.331  1.00  0.94           H  
ATOM   2720  HG  LEU A 175     -28.096 -22.031   4.576  1.00  0.94           H  
ATOM   2721 1HD1 LEU A 175     -26.505 -22.440   6.339  1.00  0.94           H  
ATOM   2722 2HD1 LEU A 175     -27.038 -23.958   5.610  1.00  0.94           H  
ATOM   2723 3HD1 LEU A 175     -25.468 -23.296   5.222  1.00  0.94           H  
ATOM   2724 1HD2 LEU A 175     -26.265 -20.415   4.899  1.00  0.94           H  
ATOM   2725 2HD2 LEU A 175     -25.248 -21.298   3.789  1.00  0.94           H  
ATOM   2726 3HD2 LEU A 175     -26.723 -20.513   3.222  1.00  0.94           H  
ATOM   2727  N   GLY A 176     -29.985 -23.822   2.923  1.00  0.92           N  
ATOM   2728  CA  GLY A 176     -31.348 -23.776   3.397  1.00  0.92           C  
ATOM   2729  C   GLY A 176     -31.817 -25.169   3.762  1.00  0.92           C  
ATOM   2730  O   GLY A 176     -32.314 -25.401   4.869  1.00  0.92           O  
ATOM   2731  H   GLY A 176     -29.759 -23.390   2.027  1.00  0.92           H  
ATOM   2732 1HA  GLY A 176     -31.421 -23.110   4.251  1.00  0.92           H  
ATOM   2733 2HA  GLY A 176     -31.968 -23.378   2.608  1.00  0.92           H  
ATOM   2734  N   LEU A 177     -31.661 -26.100   2.826  1.00  0.89           N  
ATOM   2735  CA  LEU A 177     -32.105 -27.463   3.038  1.00  0.89           C  
ATOM   2736  C   LEU A 177     -31.338 -28.145   4.180  1.00  0.89           C  
ATOM   2737  O   LEU A 177     -31.924 -28.880   4.975  1.00  0.89           O  
ATOM   2738  CB  LEU A 177     -31.922 -28.221   1.733  1.00  0.89           C  
ATOM   2739  CG  LEU A 177     -32.839 -27.732   0.585  1.00  0.89           C  
ATOM   2740  CD1 LEU A 177     -32.448 -28.436  -0.698  1.00  0.89           C  
ATOM   2741  CD2 LEU A 177     -34.296 -27.978   0.945  1.00  0.89           C  
ATOM   2742  H   LEU A 177     -31.227 -25.846   1.932  1.00  0.89           H  
ATOM   2743  HA  LEU A 177     -33.164 -27.442   3.296  1.00  0.89           H  
ATOM   2744 1HB  LEU A 177     -30.887 -28.093   1.404  1.00  0.89           H  
ATOM   2745 2HB  LEU A 177     -32.109 -29.278   1.904  1.00  0.89           H  
ATOM   2746  HG  LEU A 177     -32.689 -26.663   0.436  1.00  0.89           H  
ATOM   2747 1HD1 LEU A 177     -33.076 -28.078  -1.514  1.00  0.89           H  
ATOM   2748 2HD1 LEU A 177     -31.400 -28.217  -0.923  1.00  0.89           H  
ATOM   2749 3HD1 LEU A 177     -32.579 -29.510  -0.582  1.00  0.89           H  
ATOM   2750 1HD2 LEU A 177     -34.937 -27.619   0.139  1.00  0.89           H  
ATOM   2751 2HD2 LEU A 177     -34.466 -29.042   1.096  1.00  0.89           H  
ATOM   2752 3HD2 LEU A 177     -34.543 -27.441   1.867  1.00  0.89           H  
ATOM   2753  N   ALA A 178     -30.032 -27.896   4.294  1.00  0.87           N  
ATOM   2754  CA  ALA A 178     -29.265 -28.509   5.370  1.00  0.87           C  
ATOM   2755  C   ALA A 178     -29.772 -28.098   6.725  1.00  0.87           C  
ATOM   2756  O   ALA A 178     -29.848 -28.913   7.650  1.00  0.87           O  
ATOM   2757  CB  ALA A 178     -27.841 -28.092   5.293  1.00  0.87           C  
ATOM   2758  H   ALA A 178     -29.550 -27.302   3.619  1.00  0.87           H  
ATOM   2759  HA  ALA A 178     -29.345 -29.591   5.271  1.00  0.87           H  
ATOM   2760 1HB  ALA A 178     -27.300 -28.564   6.086  1.00  0.87           H  
ATOM   2761 2HB  ALA A 178     -27.448 -28.392   4.336  1.00  0.87           H  
ATOM   2762 3HB  ALA A 178     -27.777 -27.011   5.397  1.00  0.87           H  
ATOM   2763  N   LEU A 179     -30.137 -26.829   6.835  1.00  0.86           N  
ATOM   2764  CA  LEU A 179     -30.619 -26.286   8.081  1.00  0.86           C  
ATOM   2765  C   LEU A 179     -31.924 -26.981   8.457  1.00  0.86           C  
ATOM   2766  O   LEU A 179     -32.101 -27.409   9.603  1.00  0.86           O  
ATOM   2767  CB  LEU A 179     -30.782 -24.779   7.903  1.00  0.86           C  
ATOM   2768  CG  LEU A 179     -29.457 -24.017   7.731  1.00  0.86           C  
ATOM   2769  CD1 LEU A 179     -29.716 -22.568   7.272  1.00  0.86           C  
ATOM   2770  CD2 LEU A 179     -28.738 -24.044   9.023  1.00  0.86           C  
ATOM   2771  H   LEU A 179     -30.043 -26.209   6.025  1.00  0.86           H  
ATOM   2772  HA  LEU A 179     -29.880 -26.475   8.857  1.00  0.86           H  
ATOM   2773 1HB  LEU A 179     -31.411 -24.576   7.043  1.00  0.86           H  
ATOM   2774 2HB  LEU A 179     -31.247 -24.394   8.772  1.00  0.86           H  
ATOM   2775  HG  LEU A 179     -28.856 -24.512   6.997  1.00  0.86           H  
ATOM   2776 1HD1 LEU A 179     -28.781 -22.043   7.148  1.00  0.86           H  
ATOM   2777 2HD1 LEU A 179     -30.242 -22.584   6.320  1.00  0.86           H  
ATOM   2778 3HD1 LEU A 179     -30.309 -22.061   7.999  1.00  0.86           H  
ATOM   2779 1HD2 LEU A 179     -27.785 -23.540   8.912  1.00  0.86           H  
ATOM   2780 2HD2 LEU A 179     -29.334 -23.545   9.787  1.00  0.86           H  
ATOM   2781 3HD2 LEU A 179     -28.573 -25.074   9.311  1.00  0.86           H  
ATOM   2782  N   GLU A 180     -32.782 -27.227   7.456  1.00  0.85           N  
ATOM   2783  CA  GLU A 180     -34.042 -27.938   7.680  1.00  0.85           C  
ATOM   2784  C   GLU A 180     -33.799 -29.369   8.184  1.00  0.85           C  
ATOM   2785  O   GLU A 180     -34.568 -29.902   8.998  1.00  0.85           O  
ATOM   2786  CB  GLU A 180     -34.854 -28.055   6.388  1.00  0.85           C  
ATOM   2787  CG  GLU A 180     -35.431 -26.801   5.822  1.00  0.85           C  
ATOM   2788  CD  GLU A 180     -36.140 -27.118   4.552  1.00  0.85           C  
ATOM   2789  OE1 GLU A 180     -36.081 -28.257   4.127  1.00  0.85           O  
ATOM   2790  OE2 GLU A 180     -36.759 -26.263   4.003  1.00  0.85           O  
ATOM   2791  H   GLU A 180     -32.570 -26.858   6.525  1.00  0.85           H  
ATOM   2792  HA  GLU A 180     -34.619 -27.394   8.428  1.00  0.85           H  
ATOM   2793 1HB  GLU A 180     -34.245 -28.501   5.618  1.00  0.85           H  
ATOM   2794 2HB  GLU A 180     -35.685 -28.735   6.561  1.00  0.85           H  
ATOM   2795 1HG  GLU A 180     -36.136 -26.367   6.530  1.00  0.85           H  
ATOM   2796 2HG  GLU A 180     -34.640 -26.080   5.636  1.00  0.85           H  
ATOM   2797  N   LYS A 181     -32.737 -29.995   7.664  1.00  0.84           N  
ATOM   2798  CA  LYS A 181     -32.365 -31.366   8.001  1.00  0.84           C  
ATOM   2799  C   LYS A 181     -31.587 -31.497   9.315  1.00  0.84           C  
ATOM   2800  O   LYS A 181     -31.626 -32.550   9.955  1.00  0.84           O  
ATOM   2801  CB  LYS A 181     -31.506 -31.967   6.880  1.00  0.84           C  
ATOM   2802  CG  LYS A 181     -32.223 -32.200   5.556  1.00  0.84           C  
ATOM   2803  CD  LYS A 181     -31.259 -32.777   4.531  1.00  0.84           C  
ATOM   2804  CE  LYS A 181     -31.915 -32.957   3.170  1.00  0.84           C  
ATOM   2805  NZ  LYS A 181     -33.047 -33.938   3.214  1.00  0.84           N  
ATOM   2806  H   LYS A 181     -32.187 -29.496   6.960  1.00  0.84           H  
ATOM   2807  HA  LYS A 181     -33.279 -31.950   8.096  1.00  0.84           H  
ATOM   2808 1HB  LYS A 181     -30.669 -31.298   6.681  1.00  0.84           H  
ATOM   2809 2HB  LYS A 181     -31.090 -32.916   7.210  1.00  0.84           H  
ATOM   2810 1HG  LYS A 181     -33.049 -32.894   5.706  1.00  0.84           H  
ATOM   2811 2HG  LYS A 181     -32.624 -31.259   5.187  1.00  0.84           H  
ATOM   2812 1HD  LYS A 181     -30.403 -32.103   4.426  1.00  0.84           H  
ATOM   2813 2HD  LYS A 181     -30.898 -33.737   4.883  1.00  0.84           H  
ATOM   2814 1HE  LYS A 181     -32.289 -31.992   2.825  1.00  0.84           H  
ATOM   2815 2HE  LYS A 181     -31.164 -33.316   2.466  1.00  0.84           H  
ATOM   2816 1HZ  LYS A 181     -33.449 -34.032   2.292  1.00  0.84           H  
ATOM   2817 2HZ  LYS A 181     -32.714 -34.845   3.526  1.00  0.84           H  
ATOM   2818 3HZ  LYS A 181     -33.750 -33.605   3.856  1.00  0.84           H  
ATOM   2819  N   SER A 182     -30.875 -30.439   9.713  1.00  0.84           N  
ATOM   2820  CA  SER A 182     -30.015 -30.475  10.896  1.00  0.84           C  
ATOM   2821  C   SER A 182     -30.732 -30.742  12.211  1.00  0.84           C  
ATOM   2822  O   SER A 182     -30.136 -31.263  13.154  1.00  0.84           O  
ATOM   2823  CB  SER A 182     -29.359 -29.133  11.084  1.00  0.84           C  
ATOM   2824  OG  SER A 182     -30.313 -28.159  11.494  1.00  0.84           O  
ATOM   2825  H   SER A 182     -30.876 -29.601   9.133  1.00  0.84           H  
ATOM   2826  HA  SER A 182     -29.259 -31.247  10.744  1.00  0.84           H  
ATOM   2827 1HB  SER A 182     -28.583 -29.225  11.835  1.00  0.84           H  
ATOM   2828 2HB  SER A 182     -28.885 -28.818  10.154  1.00  0.84           H  
ATOM   2829  HG  SER A 182     -30.889 -27.960  10.717  1.00  0.84           H  
ATOM   2830  N   GLY A 183     -31.998 -30.339  12.302  1.00  0.83           N  
ATOM   2831  CA  GLY A 183     -32.763 -30.506  13.536  1.00  0.83           C  
ATOM   2832  C   GLY A 183     -32.442 -29.422  14.579  1.00  0.83           C  
ATOM   2833  O   GLY A 183     -32.943 -29.469  15.705  1.00  0.83           O  
ATOM   2834  H   GLY A 183     -32.430 -29.917  11.489  1.00  0.83           H  
ATOM   2835 1HA  GLY A 183     -33.826 -30.482  13.301  1.00  0.83           H  
ATOM   2836 2HA  GLY A 183     -32.553 -31.488  13.957  1.00  0.83           H  
ATOM   2837  N   ILE A 184     -31.606 -28.457  14.202  1.00  0.82           N  
ATOM   2838  CA  ILE A 184     -31.156 -27.392  15.087  1.00  0.82           C  
ATOM   2839  C   ILE A 184     -31.849 -26.084  14.728  1.00  0.82           C  
ATOM   2840  O   ILE A 184     -31.919 -25.724  13.555  1.00  0.82           O  
ATOM   2841  CB  ILE A 184     -29.639 -27.182  14.944  1.00  0.82           C  
ATOM   2842  CG1 ILE A 184     -28.868 -28.505  15.142  1.00  0.82           C  
ATOM   2843  CG2 ILE A 184     -29.147 -26.148  15.967  1.00  0.82           C  
ATOM   2844  CD1 ILE A 184     -29.050 -29.148  16.481  1.00  0.82           C  
ATOM   2845  H   ILE A 184     -31.236 -28.466  13.255  1.00  0.82           H  
ATOM   2846  HA  ILE A 184     -31.398 -27.651  16.117  1.00  0.82           H  
ATOM   2847  HB  ILE A 184     -29.423 -26.822  13.936  1.00  0.82           H  
ATOM   2848 1HG1 ILE A 184     -29.189 -29.208  14.381  1.00  0.82           H  
ATOM   2849 2HG1 ILE A 184     -27.810 -28.312  15.003  1.00  0.82           H  
ATOM   2850 1HG2 ILE A 184     -28.098 -25.985  15.855  1.00  0.82           H  
ATOM   2851 2HG2 ILE A 184     -29.653 -25.213  15.820  1.00  0.82           H  
ATOM   2852 3HG2 ILE A 184     -29.349 -26.504  16.977  1.00  0.82           H  
ATOM   2853 1HD1 ILE A 184     -28.465 -30.071  16.522  1.00  0.82           H  
ATOM   2854 2HD1 ILE A 184     -28.708 -28.468  17.261  1.00  0.82           H  
ATOM   2855 3HD1 ILE A 184     -30.104 -29.378  16.635  1.00  0.82           H  
ATOM   2856  N   ARG A 185     -32.375 -25.373  15.719  1.00  0.82           N  
ATOM   2857  CA  ARG A 185     -33.019 -24.100  15.421  1.00  0.82           C  
ATOM   2858  C   ARG A 185     -32.011 -23.162  14.798  1.00  0.82           C  
ATOM   2859  O   ARG A 185     -30.820 -23.248  15.096  1.00  0.82           O  
ATOM   2860  CB  ARG A 185     -33.619 -23.460  16.657  1.00  0.82           C  
ATOM   2861  CG  ARG A 185     -34.822 -24.141  17.191  1.00  0.82           C  
ATOM   2862  CD  ARG A 185     -35.387 -23.395  18.325  1.00  0.82           C  
ATOM   2863  NE  ARG A 185     -36.613 -23.991  18.775  1.00  0.82           N  
ATOM   2864  CZ  ARG A 185     -37.785 -23.731  18.172  1.00  0.82           C  
ATOM   2865  NH1 ARG A 185     -37.782 -22.919  17.141  1.00  0.82           N  
ATOM   2866  NH2 ARG A 185     -38.910 -24.283  18.588  1.00  0.82           N  
ATOM   2867  H   ARG A 185     -32.304 -25.699  16.674  1.00  0.82           H  
ATOM   2868  HA  ARG A 185     -33.815 -24.279  14.702  1.00  0.82           H  
ATOM   2869 1HB  ARG A 185     -32.875 -23.453  17.451  1.00  0.82           H  
ATOM   2870 2HB  ARG A 185     -33.887 -22.425  16.440  1.00  0.82           H  
ATOM   2871 1HG  ARG A 185     -35.580 -24.205  16.404  1.00  0.82           H  
ATOM   2872 2HG  ARG A 185     -34.556 -25.143  17.529  1.00  0.82           H  
ATOM   2873 1HD  ARG A 185     -34.677 -23.382  19.157  1.00  0.82           H  
ATOM   2874 2HD  ARG A 185     -35.600 -22.380  18.007  1.00  0.82           H  
ATOM   2875  HE  ARG A 185     -36.596 -24.620  19.566  1.00  0.82           H  
ATOM   2876 1HH1 ARG A 185     -36.916 -22.508  16.828  1.00  0.82           H  
ATOM   2877 2HH1 ARG A 185     -38.641 -22.709  16.630  1.00  0.82           H  
ATOM   2878 1HH2 ARG A 185     -38.906 -24.912  19.376  1.00  0.82           H  
ATOM   2879 2HH2 ARG A 185     -39.777 -24.073  18.110  1.00  0.82           H  
ATOM   2880  N   PHE A 186     -32.458 -22.281  13.921  1.00  0.83           N  
ATOM   2881  CA  PHE A 186     -31.459 -21.408  13.307  1.00  0.83           C  
ATOM   2882  C   PHE A 186     -31.921 -20.022  12.892  1.00  0.83           C  
ATOM   2883  O   PHE A 186     -33.120 -19.771  12.741  1.00  0.83           O  
ATOM   2884  CB  PHE A 186     -30.901 -22.092  12.066  1.00  0.83           C  
ATOM   2885  CG  PHE A 186     -31.887 -22.259  10.999  1.00  0.83           C  
ATOM   2886  CD1 PHE A 186     -32.012 -21.283  10.042  1.00  0.83           C  
ATOM   2887  CD2 PHE A 186     -32.686 -23.384  10.927  1.00  0.83           C  
ATOM   2888  CE1 PHE A 186     -32.897 -21.414   9.020  1.00  0.83           C  
ATOM   2889  CE2 PHE A 186     -33.576 -23.519   9.900  1.00  0.83           C  
ATOM   2890  CZ  PHE A 186     -33.662 -22.531   8.949  1.00  0.83           C  
ATOM   2891  H   PHE A 186     -33.453 -22.267  13.690  1.00  0.83           H  
ATOM   2892  HA  PHE A 186     -30.642 -21.285  14.008  1.00  0.83           H  
ATOM   2893 1HB  PHE A 186     -30.064 -21.516  11.672  1.00  0.83           H  
ATOM   2894 2HB  PHE A 186     -30.520 -23.079  12.334  1.00  0.83           H  
ATOM   2895  HD1 PHE A 186     -31.381 -20.402  10.112  1.00  0.83           H  
ATOM   2896  HD2 PHE A 186     -32.595 -24.169  11.687  1.00  0.83           H  
ATOM   2897  HE1 PHE A 186     -32.980 -20.633   8.261  1.00  0.83           H  
ATOM   2898  HE2 PHE A 186     -34.200 -24.410   9.833  1.00  0.83           H  
ATOM   2899  HZ  PHE A 186     -34.327 -22.639   8.153  1.00  0.83           H  
ATOM   2900  N   ILE A 187     -30.928 -19.150  12.695  1.00  0.87           N  
ATOM   2901  CA  ILE A 187     -31.105 -17.821  12.114  1.00  0.87           C  
ATOM   2902  C   ILE A 187     -30.236 -17.703  10.882  1.00  0.87           C  
ATOM   2903  O   ILE A 187     -29.008 -17.714  10.983  1.00  0.87           O  
ATOM   2904  CB  ILE A 187     -30.712 -16.689  13.065  1.00  0.87           C  
ATOM   2905  CG1 ILE A 187     -31.527 -16.712  14.288  1.00  0.87           C  
ATOM   2906  CG2 ILE A 187     -30.847 -15.331  12.353  1.00  0.87           C  
ATOM   2907  CD1 ILE A 187     -31.025 -15.761  15.267  1.00  0.87           C  
ATOM   2908  H   ILE A 187     -29.984 -19.475  12.911  1.00  0.87           H  
ATOM   2909  HA  ILE A 187     -32.145 -17.695  11.827  1.00  0.87           H  
ATOM   2910  HB  ILE A 187     -29.686 -16.834  13.374  1.00  0.87           H  
ATOM   2911 1HG1 ILE A 187     -32.554 -16.444  14.033  1.00  0.87           H  
ATOM   2912 2HG1 ILE A 187     -31.527 -17.706  14.725  1.00  0.87           H  
ATOM   2913 1HG2 ILE A 187     -30.547 -14.529  13.028  1.00  0.87           H  
ATOM   2914 2HG2 ILE A 187     -30.211 -15.314  11.467  1.00  0.87           H  
ATOM   2915 3HG2 ILE A 187     -31.886 -15.189  12.055  1.00  0.87           H  
ATOM   2916 1HD1 ILE A 187     -31.664 -15.792  16.121  1.00  0.87           H  
ATOM   2917 2HD1 ILE A 187     -30.003 -16.021  15.547  1.00  0.87           H  
ATOM   2918 3HD1 ILE A 187     -31.033 -14.784  14.839  1.00  0.87           H  
ATOM   2919  N   TRP A 188     -30.859 -17.563   9.728  1.00  0.97           N  
ATOM   2920  CA  TRP A 188     -30.111 -17.522   8.487  1.00  0.97           C  
ATOM   2921  C   TRP A 188     -30.122 -16.152   7.852  1.00  0.97           C  
ATOM   2922  O   TRP A 188     -31.148 -15.695   7.339  1.00  0.97           O  
ATOM   2923  CB  TRP A 188     -30.666 -18.590   7.557  1.00  0.97           C  
ATOM   2924  CG  TRP A 188     -29.989 -18.756   6.260  1.00  0.97           C  
ATOM   2925  CD1 TRP A 188     -28.708 -18.466   5.910  1.00  0.97           C  
ATOM   2926  CD2 TRP A 188     -30.599 -19.324   5.107  1.00  0.97           C  
ATOM   2927  NE1 TRP A 188     -28.498 -18.809   4.605  1.00  0.97           N  
ATOM   2928  CE2 TRP A 188     -29.648 -19.339   4.101  1.00  0.97           C  
ATOM   2929  CE3 TRP A 188     -31.857 -19.812   4.854  1.00  0.97           C  
ATOM   2930  CZ2 TRP A 188     -29.930 -19.831   2.845  1.00  0.97           C  
ATOM   2931  CZ3 TRP A 188     -32.144 -20.280   3.617  1.00  0.97           C  
ATOM   2932  CH2 TRP A 188     -31.205 -20.294   2.623  1.00  0.97           C  
ATOM   2933  H   TRP A 188     -31.876 -17.526   9.716  1.00  0.97           H  
ATOM   2934  HA  TRP A 188     -29.083 -17.760   8.705  1.00  0.97           H  
ATOM   2935 1HB  TRP A 188     -30.607 -19.545   8.060  1.00  0.97           H  
ATOM   2936 2HB  TRP A 188     -31.715 -18.391   7.378  1.00  0.97           H  
ATOM   2937  HD1 TRP A 188     -27.964 -18.018   6.566  1.00  0.97           H  
ATOM   2938  HE1 TRP A 188     -27.636 -18.691   4.095  1.00  0.97           H  
ATOM   2939  HE3 TRP A 188     -32.612 -19.817   5.634  1.00  0.97           H  
ATOM   2940  HZ2 TRP A 188     -29.202 -19.860   2.053  1.00  0.97           H  
ATOM   2941  HZ3 TRP A 188     -33.143 -20.639   3.457  1.00  0.97           H  
ATOM   2942  HH2 TRP A 188     -31.469 -20.685   1.639  1.00  0.97           H  
ATOM   2943  N   VAL A 189     -28.973 -15.492   7.883  1.00  1.15           N  
ATOM   2944  CA  VAL A 189     -28.901 -14.150   7.350  1.00  1.15           C  
ATOM   2945  C   VAL A 189     -28.458 -14.228   5.897  1.00  1.15           C  
ATOM   2946  O   VAL A 189     -27.415 -14.810   5.579  1.00  1.15           O  
ATOM   2947  CB  VAL A 189     -27.906 -13.305   8.165  1.00  1.15           C  
ATOM   2948  CG1 VAL A 189     -27.828 -11.914   7.616  1.00  1.15           C  
ATOM   2949  CG2 VAL A 189     -28.315 -13.288   9.619  1.00  1.15           C  
ATOM   2950  H   VAL A 189     -28.141 -15.913   8.306  1.00  1.15           H  
ATOM   2951  HA  VAL A 189     -29.883 -13.689   7.387  1.00  1.15           H  
ATOM   2952  HB  VAL A 189     -26.916 -13.750   8.077  1.00  1.15           H  
ATOM   2953 1HG1 VAL A 189     -27.112 -11.331   8.186  1.00  1.15           H  
ATOM   2954 2HG1 VAL A 189     -27.518 -11.945   6.570  1.00  1.15           H  
ATOM   2955 3HG1 VAL A 189     -28.816 -11.447   7.686  1.00  1.15           H  
ATOM   2956 1HG2 VAL A 189     -27.588 -12.705  10.172  1.00  1.15           H  
ATOM   2957 2HG2 VAL A 189     -29.279 -12.848   9.738  1.00  1.15           H  
ATOM   2958 3HG2 VAL A 189     -28.333 -14.317   9.988  1.00  1.15           H  
ATOM   2959  N   VAL A 190     -29.277 -13.681   5.017  1.00  1.45           N  
ATOM   2960  CA  VAL A 190     -29.001 -13.699   3.590  1.00  1.45           C  
ATOM   2961  C   VAL A 190     -29.083 -12.256   3.108  1.00  1.45           C  
ATOM   2962  O   VAL A 190     -30.021 -11.541   3.451  1.00  1.45           O  
ATOM   2963  CB  VAL A 190     -29.990 -14.608   2.820  1.00  1.45           C  
ATOM   2964  CG1 VAL A 190     -29.613 -14.628   1.334  1.00  1.45           C  
ATOM   2965  CG2 VAL A 190     -29.962 -16.010   3.397  1.00  1.45           C  
ATOM   2966  H   VAL A 190     -30.121 -13.226   5.366  1.00  1.45           H  
ATOM   2967  HA  VAL A 190     -27.990 -14.070   3.424  1.00  1.45           H  
ATOM   2968  HB  VAL A 190     -31.000 -14.199   2.902  1.00  1.45           H  
ATOM   2969 1HG1 VAL A 190     -30.286 -15.250   0.785  1.00  1.45           H  
ATOM   2970 2HG1 VAL A 190     -29.646 -13.652   0.921  1.00  1.45           H  
ATOM   2971 3HG1 VAL A 190     -28.607 -15.029   1.226  1.00  1.45           H  
ATOM   2972 1HG2 VAL A 190     -30.654 -16.646   2.858  1.00  1.45           H  
ATOM   2973 2HG2 VAL A 190     -28.956 -16.407   3.304  1.00  1.45           H  
ATOM   2974 3HG2 VAL A 190     -30.250 -15.988   4.450  1.00  1.45           H  
ATOM   2975  N   ARG A 191     -28.141 -11.826   2.282  1.00  1.87           N  
ATOM   2976  CA  ARG A 191     -28.119 -10.436   1.820  1.00  1.87           C  
ATOM   2977  C   ARG A 191     -29.375 -10.005   1.032  1.00  1.87           C  
ATOM   2978  O   ARG A 191     -29.659  -8.812   0.926  1.00  1.87           O  
ATOM   2979  CB  ARG A 191     -26.838 -10.187   1.053  1.00  1.87           C  
ATOM   2980  CG  ARG A 191     -25.605 -10.203   1.986  1.00  1.87           C  
ATOM   2981  CD  ARG A 191     -24.301 -10.054   1.290  1.00  1.87           C  
ATOM   2982  NE  ARG A 191     -24.163  -8.767   0.639  1.00  1.87           N  
ATOM   2983  CZ  ARG A 191     -23.093  -8.411  -0.086  1.00  1.87           C  
ATOM   2984  NH1 ARG A 191     -22.100  -9.247  -0.208  1.00  1.87           N  
ATOM   2985  NH2 ARG A 191     -23.043  -7.223  -0.668  1.00  1.87           N  
ATOM   2986  H   ARG A 191     -27.405 -12.456   2.004  1.00  1.87           H  
ATOM   2987  HA  ARG A 191     -28.065  -9.808   2.709  1.00  1.87           H  
ATOM   2988 1HB  ARG A 191     -26.714 -10.951   0.297  1.00  1.87           H  
ATOM   2989 2HB  ARG A 191     -26.884  -9.220   0.552  1.00  1.87           H  
ATOM   2990 1HG  ARG A 191     -25.693  -9.387   2.706  1.00  1.87           H  
ATOM   2991 2HG  ARG A 191     -25.582 -11.150   2.527  1.00  1.87           H  
ATOM   2992 1HD  ARG A 191     -23.495 -10.146   2.026  1.00  1.87           H  
ATOM   2993 2HD  ARG A 191     -24.183 -10.830   0.544  1.00  1.87           H  
ATOM   2994  HE  ARG A 191     -24.921  -8.105   0.724  1.00  1.87           H  
ATOM   2995 1HH1 ARG A 191     -22.148 -10.165   0.265  1.00  1.87           H  
ATOM   2996 2HH1 ARG A 191     -21.291  -8.987  -0.756  1.00  1.87           H  
ATOM   2997 1HH2 ARG A 191     -23.813  -6.577  -0.565  1.00  1.87           H  
ATOM   2998 2HH2 ARG A 191     -22.231  -6.958  -1.205  1.00  1.87           H  
ATOM   2999  N   GLY A 192     -30.141 -10.968   0.521  1.00  2.38           N  
ATOM   3000  CA  GLY A 192     -31.392 -10.685  -0.173  1.00  2.38           C  
ATOM   3001  C   GLY A 192     -32.139 -11.968  -0.557  1.00  2.38           C  
ATOM   3002  O   GLY A 192     -31.542 -12.949  -1.023  1.00  2.38           O  
ATOM   3003  H   GLY A 192     -29.849 -11.921   0.645  1.00  2.38           H  
ATOM   3004 1HA  GLY A 192     -32.026 -10.070   0.467  1.00  2.38           H  
ATOM   3005 2HA  GLY A 192     -31.181 -10.101  -1.068  1.00  2.38           H  
ATOM   3006  N   GLY A 193     -33.476 -11.885  -0.456  1.00  2.88           N  
ATOM   3007  CA  GLY A 193     -34.416 -12.981  -0.720  1.00  2.88           C  
ATOM   3008  C   GLY A 193     -34.378 -13.522  -2.135  1.00  2.88           C  
ATOM   3009  O   GLY A 193     -34.771 -14.659  -2.383  1.00  2.88           O  
ATOM   3010  H   GLY A 193     -33.858 -11.013  -0.116  1.00  2.88           H  
ATOM   3011 1HA  GLY A 193     -34.214 -13.793  -0.020  1.00  2.88           H  
ATOM   3012 2HA  GLY A 193     -35.424 -12.635  -0.504  1.00  2.88           H  
ATOM   3013  N   GLY A 194     -33.885 -12.721  -3.071  1.00  3.21           N  
ATOM   3014  CA  GLY A 194     -33.795 -13.133  -4.465  1.00  3.21           C  
ATOM   3015  C   GLY A 194     -32.860 -14.328  -4.652  1.00  3.21           C  
ATOM   3016  O   GLY A 194     -32.904 -14.994  -5.685  1.00  3.21           O  
ATOM   3017  H   GLY A 194     -33.569 -11.801  -2.805  1.00  3.21           H  
ATOM   3018 1HA  GLY A 194     -34.790 -13.390  -4.830  1.00  3.21           H  
ATOM   3019 2HA  GLY A 194     -33.442 -12.297  -5.066  1.00  3.21           H  
ATOM   3020  N   SER A 195     -32.002 -14.586  -3.658  1.00  3.26           N  
ATOM   3021  CA  SER A 195     -31.063 -15.690  -3.708  1.00  3.26           C  
ATOM   3022  C   SER A 195     -31.492 -16.883  -2.829  1.00  3.26           C  
ATOM   3023  O   SER A 195     -30.729 -17.834  -2.648  1.00  3.26           O  
ATOM   3024  CB  SER A 195     -29.695 -15.178  -3.321  1.00  3.26           C  
ATOM   3025  OG  SER A 195     -29.666 -14.719  -1.990  1.00  3.26           O  
ATOM   3026  H   SER A 195     -31.998 -13.998  -2.823  1.00  3.26           H  
ATOM   3027  HA  SER A 195     -31.008 -16.042  -4.739  1.00  3.26           H  
ATOM   3028 1HB  SER A 195     -28.961 -15.945  -3.477  1.00  3.26           H  
ATOM   3029 2HB  SER A 195     -29.434 -14.356  -3.985  1.00  3.26           H  
ATOM   3030  HG  SER A 195     -30.460 -14.148  -1.865  1.00  3.26           H  
ATOM   3031  N   VAL A 196     -32.709 -16.840  -2.282  1.00  3.03           N  
ATOM   3032  CA  VAL A 196     -33.199 -17.900  -1.400  1.00  3.03           C  
ATOM   3033  C   VAL A 196     -34.271 -18.735  -2.091  1.00  3.03           C  
ATOM   3034  O   VAL A 196     -35.178 -18.201  -2.723  1.00  3.03           O  
ATOM   3035  CB  VAL A 196     -33.769 -17.292  -0.098  1.00  3.03           C  
ATOM   3036  CG1 VAL A 196     -34.333 -18.362   0.806  1.00  3.03           C  
ATOM   3037  CG2 VAL A 196     -32.678 -16.557   0.608  1.00  3.03           C  
ATOM   3038  H   VAL A 196     -33.327 -16.049  -2.468  1.00  3.03           H  
ATOM   3039  HA  VAL A 196     -32.365 -18.552  -1.140  1.00  3.03           H  
ATOM   3040  HB  VAL A 196     -34.580 -16.604  -0.350  1.00  3.03           H  
ATOM   3041 1HG1 VAL A 196     -34.727 -17.897   1.697  1.00  3.03           H  
ATOM   3042 2HG1 VAL A 196     -35.133 -18.890   0.301  1.00  3.03           H  
ATOM   3043 3HG1 VAL A 196     -33.547 -19.055   1.074  1.00  3.03           H  
ATOM   3044 1HG2 VAL A 196     -33.065 -16.111   1.523  1.00  3.03           H  
ATOM   3045 2HG2 VAL A 196     -31.873 -17.253   0.850  1.00  3.03           H  
ATOM   3046 3HG2 VAL A 196     -32.307 -15.775  -0.053  1.00  3.03           H  
ATOM   3047  N   LEU A 197     -34.166 -20.054  -1.984  1.00  2.66           N  
ATOM   3048  CA  LEU A 197     -35.158 -20.917  -2.612  1.00  2.66           C  
ATOM   3049  C   LEU A 197     -36.530 -20.536  -2.041  1.00  2.66           C  
ATOM   3050  O   LEU A 197     -36.724 -20.483  -0.822  1.00  2.66           O  
ATOM   3051  CB  LEU A 197     -34.798 -22.380  -2.353  1.00  2.66           C  
ATOM   3052  CG  LEU A 197     -35.595 -23.439  -3.022  1.00  2.66           C  
ATOM   3053  CD1 LEU A 197     -35.356 -23.366  -4.519  1.00  2.66           C  
ATOM   3054  CD2 LEU A 197     -35.156 -24.793  -2.435  1.00  2.66           C  
ATOM   3055  H   LEU A 197     -33.400 -20.452  -1.462  1.00  2.66           H  
ATOM   3056  HA  LEU A 197     -35.160 -20.737  -3.686  1.00  2.66           H  
ATOM   3057 1HB  LEU A 197     -33.773 -22.542  -2.606  1.00  2.66           H  
ATOM   3058 2HB  LEU A 197     -34.902 -22.555  -1.349  1.00  2.66           H  
ATOM   3059  HG  LEU A 197     -36.665 -23.284  -2.839  1.00  2.66           H  
ATOM   3060 1HD1 LEU A 197     -35.933 -24.142  -5.018  1.00  2.66           H  
ATOM   3061 2HD1 LEU A 197     -35.672 -22.389  -4.884  1.00  2.66           H  
ATOM   3062 3HD1 LEU A 197     -34.296 -23.508  -4.727  1.00  2.66           H  
ATOM   3063 1HD2 LEU A 197     -35.723 -25.595  -2.909  1.00  2.66           H  
ATOM   3064 2HD2 LEU A 197     -34.091 -24.942  -2.619  1.00  2.66           H  
ATOM   3065 3HD2 LEU A 197     -35.343 -24.801  -1.360  1.00  2.66           H  
ATOM   3066  N   ASP A 198     -37.468 -20.273  -2.941  1.00  2.27           N  
ATOM   3067  CA  ASP A 198     -38.791 -19.720  -2.647  1.00  2.27           C  
ATOM   3068  C   ASP A 198     -39.559 -20.255  -1.435  1.00  2.27           C  
ATOM   3069  O   ASP A 198     -40.049 -19.478  -0.614  1.00  2.27           O  
ATOM   3070  CB  ASP A 198     -39.643 -19.914  -3.909  1.00  2.27           C  
ATOM   3071  CG  ASP A 198     -39.678 -21.398  -4.386  1.00  2.27           C  
ATOM   3072  OD1 ASP A 198     -39.021 -22.222  -3.765  1.00  2.27           O  
ATOM   3073  OD2 ASP A 198     -40.337 -21.678  -5.353  1.00  2.27           O  
ATOM   3074  H   ASP A 198     -37.219 -20.393  -3.912  1.00  2.27           H  
ATOM   3075  HA  ASP A 198     -38.654 -18.649  -2.493  1.00  2.27           H  
ATOM   3076 1HB  ASP A 198     -40.665 -19.585  -3.711  1.00  2.27           H  
ATOM   3077 2HB  ASP A 198     -39.247 -19.294  -4.712  1.00  2.27           H  
ATOM   3078  N   GLY A 199     -39.654 -21.559  -1.306  1.00  1.94           N  
ATOM   3079  CA  GLY A 199     -40.448 -22.164  -0.243  1.00  1.94           C  
ATOM   3080  C   GLY A 199     -39.731 -22.335   1.096  1.00  1.94           C  
ATOM   3081  O   GLY A 199     -40.329 -22.848   2.046  1.00  1.94           O  
ATOM   3082  H   GLY A 199     -39.209 -22.125  -2.028  1.00  1.94           H  
ATOM   3083 1HA  GLY A 199     -41.345 -21.562  -0.090  1.00  1.94           H  
ATOM   3084 2HA  GLY A 199     -40.794 -23.137  -0.587  1.00  1.94           H  
ATOM   3085  N   LEU A 200     -38.474 -21.911   1.211  1.00  1.70           N  
ATOM   3086  CA  LEU A 200     -37.763 -22.150   2.464  1.00  1.70           C  
ATOM   3087  C   LEU A 200     -38.364 -21.446   3.669  1.00  1.70           C  
ATOM   3088  O   LEU A 200     -38.403 -22.018   4.751  1.00  1.70           O  
ATOM   3089  CB  LEU A 200     -36.290 -21.788   2.318  1.00  1.70           C  
ATOM   3090  CG  LEU A 200     -35.506 -22.759   1.410  1.00  1.70           C  
ATOM   3091  CD1 LEU A 200     -34.146 -22.217   1.158  1.00  1.70           C  
ATOM   3092  CD2 LEU A 200     -35.392 -24.128   2.074  1.00  1.70           C  
ATOM   3093  H   LEU A 200     -38.001 -21.445   0.431  1.00  1.70           H  
ATOM   3094  HA  LEU A 200     -37.797 -23.218   2.660  1.00  1.70           H  
ATOM   3095 1HB  LEU A 200     -36.215 -20.789   1.885  1.00  1.70           H  
ATOM   3096 2HB  LEU A 200     -35.824 -21.782   3.303  1.00  1.70           H  
ATOM   3097  HG  LEU A 200     -36.035 -22.865   0.474  1.00  1.70           H  
ATOM   3098 1HD1 LEU A 200     -33.581 -22.898   0.519  1.00  1.70           H  
ATOM   3099 2HD1 LEU A 200     -34.227 -21.254   0.682  1.00  1.70           H  
ATOM   3100 3HD1 LEU A 200     -33.663 -22.123   2.082  1.00  1.70           H  
ATOM   3101 1HD2 LEU A 200     -34.841 -24.809   1.420  1.00  1.70           H  
ATOM   3102 2HD2 LEU A 200     -34.866 -24.042   3.026  1.00  1.70           H  
ATOM   3103 3HD2 LEU A 200     -36.385 -24.528   2.254  1.00  1.70           H  
ATOM   3104  N   GLU A 201     -38.882 -20.236   3.524  1.00  1.54           N  
ATOM   3105  CA  GLU A 201     -39.417 -19.596   4.723  1.00  1.54           C  
ATOM   3106  C   GLU A 201     -40.590 -20.407   5.290  1.00  1.54           C  
ATOM   3107  O   GLU A 201     -40.724 -20.567   6.509  1.00  1.54           O  
ATOM   3108  CB  GLU A 201     -39.869 -18.166   4.406  1.00  1.54           C  
ATOM   3109  CG  GLU A 201     -38.728 -17.214   4.087  1.00  1.54           C  
ATOM   3110  CD  GLU A 201     -39.173 -15.813   3.703  1.00  1.54           C  
ATOM   3111  OE1 GLU A 201     -40.348 -15.570   3.622  1.00  1.54           O  
ATOM   3112  OE2 GLU A 201     -38.311 -14.985   3.467  1.00  1.54           O  
ATOM   3113  H   GLU A 201     -38.878 -19.770   2.626  1.00  1.54           H  
ATOM   3114  HA  GLU A 201     -38.632 -19.560   5.476  1.00  1.54           H  
ATOM   3115 1HB  GLU A 201     -40.546 -18.181   3.550  1.00  1.54           H  
ATOM   3116 2HB  GLU A 201     -40.421 -17.762   5.254  1.00  1.54           H  
ATOM   3117 1HG  GLU A 201     -38.094 -17.144   4.967  1.00  1.54           H  
ATOM   3118 2HG  GLU A 201     -38.140 -17.640   3.274  1.00  1.54           H  
ATOM   3119  N   GLU A 202     -41.419 -20.942   4.389  1.00  1.44           N  
ATOM   3120  CA  GLU A 202     -42.602 -21.715   4.753  1.00  1.44           C  
ATOM   3121  C   GLU A 202     -42.247 -23.078   5.340  1.00  1.44           C  
ATOM   3122  O   GLU A 202     -42.883 -23.548   6.283  1.00  1.44           O  
ATOM   3123  CB  GLU A 202     -43.477 -21.909   3.514  1.00  1.44           C  
ATOM   3124  CG  GLU A 202     -44.105 -20.625   2.980  1.00  1.44           C  
ATOM   3125  CD  GLU A 202     -44.886 -20.827   1.699  1.00  1.44           C  
ATOM   3126  OE1 GLU A 202     -44.841 -21.906   1.154  1.00  1.44           O  
ATOM   3127  OE2 GLU A 202     -45.526 -19.897   1.268  1.00  1.44           O  
ATOM   3128  H   GLU A 202     -41.217 -20.793   3.409  1.00  1.44           H  
ATOM   3129  HA  GLU A 202     -43.160 -21.156   5.504  1.00  1.44           H  
ATOM   3130 1HB  GLU A 202     -42.878 -22.347   2.714  1.00  1.44           H  
ATOM   3131 2HB  GLU A 202     -44.278 -22.610   3.743  1.00  1.44           H  
ATOM   3132 1HG  GLU A 202     -44.769 -20.215   3.739  1.00  1.44           H  
ATOM   3133 2HG  GLU A 202     -43.308 -19.901   2.803  1.00  1.44           H  
ATOM   3134  N   ARG A 203     -41.223 -23.708   4.765  1.00  1.36           N  
ATOM   3135  CA  ARG A 203     -40.753 -25.028   5.174  1.00  1.36           C  
ATOM   3136  C   ARG A 203     -40.096 -25.015   6.557  1.00  1.36           C  
ATOM   3137  O   ARG A 203     -40.223 -25.970   7.332  1.00  1.36           O  
ATOM   3138  CB  ARG A 203     -39.785 -25.535   4.130  1.00  1.36           C  
ATOM   3139  CG  ARG A 203     -40.440 -25.921   2.777  1.00  1.36           C  
ATOM   3140  CD  ARG A 203     -39.409 -26.128   1.725  1.00  1.36           C  
ATOM   3141  NE  ARG A 203     -38.549 -27.221   2.042  1.00  1.36           N  
ATOM   3142  CZ  ARG A 203     -38.728 -28.503   1.666  1.00  1.36           C  
ATOM   3143  NH1 ARG A 203     -39.738 -28.842   0.883  1.00  1.36           N  
ATOM   3144  NH2 ARG A 203     -37.880 -29.417   2.090  1.00  1.36           N  
ATOM   3145  H   ARG A 203     -40.761 -23.261   3.973  1.00  1.36           H  
ATOM   3146  HA  ARG A 203     -41.610 -25.698   5.204  1.00  1.36           H  
ATOM   3147 1HB  ARG A 203     -39.036 -24.773   3.935  1.00  1.36           H  
ATOM   3148 2HB  ARG A 203     -39.263 -26.411   4.513  1.00  1.36           H  
ATOM   3149 1HG  ARG A 203     -40.987 -26.854   2.901  1.00  1.36           H  
ATOM   3150 2HG  ARG A 203     -41.127 -25.141   2.460  1.00  1.36           H  
ATOM   3151 1HD  ARG A 203     -39.889 -26.330   0.772  1.00  1.36           H  
ATOM   3152 2HD  ARG A 203     -38.797 -25.233   1.641  1.00  1.36           H  
ATOM   3153  HE  ARG A 203     -37.761 -27.004   2.664  1.00  1.36           H  
ATOM   3154 1HH1 ARG A 203     -40.385 -28.136   0.562  1.00  1.36           H  
ATOM   3155 2HH1 ARG A 203     -39.862 -29.805   0.609  1.00  1.36           H  
ATOM   3156 1HH2 ARG A 203     -37.122 -29.133   2.731  1.00  1.36           H  
ATOM   3157 2HH2 ARG A 203     -37.992 -30.379   1.825  1.00  1.36           H  
ATOM   3158  N   VAL A 204     -39.396 -23.926   6.856  1.00  1.30           N  
ATOM   3159  CA  VAL A 204     -38.737 -23.721   8.135  1.00  1.30           C  
ATOM   3160  C   VAL A 204     -39.749 -23.350   9.208  1.00  1.30           C  
ATOM   3161  O   VAL A 204     -39.754 -23.933  10.302  1.00  1.30           O  
ATOM   3162  CB  VAL A 204     -37.692 -22.624   7.967  1.00  1.30           C  
ATOM   3163  CG1 VAL A 204     -37.086 -22.237   9.306  1.00  1.30           C  
ATOM   3164  CG2 VAL A 204     -36.631 -23.145   6.993  1.00  1.30           C  
ATOM   3165  H   VAL A 204     -39.295 -23.200   6.147  1.00  1.30           H  
ATOM   3166  HA  VAL A 204     -38.235 -24.644   8.422  1.00  1.30           H  
ATOM   3167  HB  VAL A 204     -38.175 -21.740   7.539  1.00  1.30           H  
ATOM   3168 1HG1 VAL A 204     -36.354 -21.444   9.162  1.00  1.30           H  
ATOM   3169 2HG1 VAL A 204     -37.882 -21.872   9.958  1.00  1.30           H  
ATOM   3170 3HG1 VAL A 204     -36.607 -23.098   9.763  1.00  1.30           H  
ATOM   3171 1HG2 VAL A 204     -35.905 -22.371   6.803  1.00  1.30           H  
ATOM   3172 2HG2 VAL A 204     -36.147 -24.023   7.420  1.00  1.30           H  
ATOM   3173 3HG2 VAL A 204     -37.088 -23.429   6.057  1.00  1.30           H  
ATOM   3174  N   ALA A 205     -40.636 -22.413   8.876  1.00  1.25           N  
ATOM   3175  CA  ALA A 205     -41.694 -21.989   9.768  1.00  1.25           C  
ATOM   3176  C   ALA A 205     -41.168 -21.660  11.165  1.00  1.25           C  
ATOM   3177  O   ALA A 205     -40.259 -20.847  11.319  1.00  1.25           O  
ATOM   3178  CB  ALA A 205     -42.765 -23.066   9.825  1.00  1.25           C  
ATOM   3179  H   ALA A 205     -40.585 -21.956   7.965  1.00  1.25           H  
ATOM   3180  HA  ALA A 205     -42.132 -21.081   9.353  1.00  1.25           H  
ATOM   3181 1HB  ALA A 205     -43.590 -22.734  10.451  1.00  1.25           H  
ATOM   3182 2HB  ALA A 205     -43.136 -23.250   8.815  1.00  1.25           H  
ATOM   3183 3HB  ALA A 205     -42.349 -23.990  10.224  1.00  1.25           H  
ATOM   3184  N   GLY A 206     -41.721 -22.314  12.186  1.00  1.19           N  
ATOM   3185  CA  GLY A 206     -41.366 -22.020  13.569  1.00  1.19           C  
ATOM   3186  C   GLY A 206     -40.030 -22.591  14.035  1.00  1.19           C  
ATOM   3187  O   GLY A 206     -39.672 -22.415  15.206  1.00  1.19           O  
ATOM   3188  H   GLY A 206     -42.431 -23.006  12.012  1.00  1.19           H  
ATOM   3189 1HA  GLY A 206     -41.350 -20.937  13.700  1.00  1.19           H  
ATOM   3190 2HA  GLY A 206     -42.157 -22.394  14.217  1.00  1.19           H  
ATOM   3191  N   ARG A 207     -39.309 -23.294  13.152  1.00  1.16           N  
ATOM   3192  CA  ARG A 207     -38.018 -23.875  13.503  1.00  1.16           C  
ATOM   3193  C   ARG A 207     -36.849 -22.911  13.329  1.00  1.16           C  
ATOM   3194  O   ARG A 207     -35.722 -23.215  13.732  1.00  1.16           O  
ATOM   3195  CB  ARG A 207     -37.727 -25.103  12.678  1.00  1.16           C  
ATOM   3196  CG  ARG A 207     -38.680 -26.240  12.919  1.00  1.16           C  
ATOM   3197  CD  ARG A 207     -38.334 -27.409  12.108  1.00  1.16           C  
ATOM   3198  NE  ARG A 207     -38.532 -27.217  10.683  1.00  1.16           N  
ATOM   3199  CZ  ARG A 207     -37.901 -27.969   9.766  1.00  1.16           C  
ATOM   3200  NH1 ARG A 207     -37.031 -28.870  10.198  1.00  1.16           N  
ATOM   3201  NH2 ARG A 207     -38.138 -27.816   8.475  1.00  1.16           N  
ATOM   3202  H   ARG A 207     -39.652 -23.420  12.197  1.00  1.16           H  
ATOM   3203  HA  ARG A 207     -38.059 -24.178  14.548  1.00  1.16           H  
ATOM   3204 1HB  ARG A 207     -37.767 -24.846  11.619  1.00  1.16           H  
ATOM   3205 2HB  ARG A 207     -36.717 -25.454  12.893  1.00  1.16           H  
ATOM   3206 1HG  ARG A 207     -38.661 -26.519  13.971  1.00  1.16           H  
ATOM   3207 2HG  ARG A 207     -39.687 -25.917  12.641  1.00  1.16           H  
ATOM   3208 1HD  ARG A 207     -37.286 -27.656  12.271  1.00  1.16           H  
ATOM   3209 2HD  ARG A 207     -38.952 -28.249  12.421  1.00  1.16           H  
ATOM   3210  HE  ARG A 207     -39.203 -26.513  10.365  1.00  1.16           H  
ATOM   3211 1HH1 ARG A 207     -36.865 -28.967  11.188  1.00  1.16           H  
ATOM   3212 2HH1 ARG A 207     -36.486 -29.454   9.555  1.00  1.16           H  
ATOM   3213 1HH2 ARG A 207     -38.830 -27.118   8.143  1.00  1.16           H  
ATOM   3214 2HH2 ARG A 207     -37.671 -28.419   7.812  1.00  1.16           H  
ATOM   3215  N   GLY A 208     -37.093 -21.766  12.728  1.00  1.15           N  
ATOM   3216  CA  GLY A 208     -35.979 -20.867  12.506  1.00  1.15           C  
ATOM   3217  C   GLY A 208     -36.403 -19.634  11.770  1.00  1.15           C  
ATOM   3218  O   GLY A 208     -37.546 -19.498  11.348  1.00  1.15           O  
ATOM   3219  H   GLY A 208     -38.037 -21.521  12.410  1.00  1.15           H  
ATOM   3220 1HA  GLY A 208     -35.541 -20.584  13.463  1.00  1.15           H  
ATOM   3221 2HA  GLY A 208     -35.201 -21.377  11.937  1.00  1.15           H  
ATOM   3222  N   TYR A 209     -35.480 -18.719  11.631  1.00  1.18           N  
ATOM   3223  CA  TYR A 209     -35.802 -17.470  10.996  1.00  1.18           C  
ATOM   3224  C   TYR A 209     -34.845 -17.112   9.899  1.00  1.18           C  
ATOM   3225  O   TYR A 209     -33.667 -17.458   9.956  1.00  1.18           O  
ATOM   3226  CB  TYR A 209     -35.810 -16.380  12.044  1.00  1.18           C  
ATOM   3227  CG  TYR A 209     -36.828 -16.597  13.137  1.00  1.18           C  
ATOM   3228  CD1 TYR A 209     -36.506 -17.368  14.246  1.00  1.18           C  
ATOM   3229  CD2 TYR A 209     -38.079 -16.025  13.032  1.00  1.18           C  
ATOM   3230  CE1 TYR A 209     -37.442 -17.564  15.240  1.00  1.18           C  
ATOM   3231  CE2 TYR A 209     -39.009 -16.215  14.025  1.00  1.18           C  
ATOM   3232  CZ  TYR A 209     -38.698 -16.982  15.126  1.00  1.18           C  
ATOM   3233  OH  TYR A 209     -39.637 -17.169  16.118  1.00  1.18           O  
ATOM   3234  H   TYR A 209     -34.548 -18.910  11.994  1.00  1.18           H  
ATOM   3235  HA  TYR A 209     -36.792 -17.546  10.550  1.00  1.18           H  
ATOM   3236 1HB  TYR A 209     -34.821 -16.305  12.496  1.00  1.18           H  
ATOM   3237 2HB  TYR A 209     -36.035 -15.442  11.551  1.00  1.18           H  
ATOM   3238  HD1 TYR A 209     -35.515 -17.818  14.330  1.00  1.18           H  
ATOM   3239  HD2 TYR A 209     -38.325 -15.418  12.162  1.00  1.18           H  
ATOM   3240  HE1 TYR A 209     -37.194 -18.172  16.111  1.00  1.18           H  
ATOM   3241  HE2 TYR A 209     -39.993 -15.757  13.941  1.00  1.18           H  
ATOM   3242  HH  TYR A 209     -39.264 -17.718  16.814  1.00  1.18           H  
ATOM   3243  N   LEU A 210     -35.364 -16.414   8.909  1.00  1.25           N  
ATOM   3244  CA  LEU A 210     -34.550 -15.882   7.841  1.00  1.25           C  
ATOM   3245  C   LEU A 210     -34.512 -14.369   7.975  1.00  1.25           C  
ATOM   3246  O   LEU A 210     -35.544 -13.730   8.199  1.00  1.25           O  
ATOM   3247  CB  LEU A 210     -35.090 -16.314   6.469  1.00  1.25           C  
ATOM   3248  CG  LEU A 210     -34.709 -17.770   6.015  1.00  1.25           C  
ATOM   3249  CD1 LEU A 210     -35.554 -18.839   6.758  1.00  1.25           C  
ATOM   3250  CD2 LEU A 210     -34.899 -17.886   4.514  1.00  1.25           C  
ATOM   3251  H   LEU A 210     -36.354 -16.212   8.919  1.00  1.25           H  
ATOM   3252  HA  LEU A 210     -33.533 -16.259   7.942  1.00  1.25           H  
ATOM   3253 1HB  LEU A 210     -36.177 -16.235   6.476  1.00  1.25           H  
ATOM   3254 2HB  LEU A 210     -34.702 -15.624   5.719  1.00  1.25           H  
ATOM   3255  HG  LEU A 210     -33.674 -17.944   6.256  1.00  1.25           H  
ATOM   3256 1HD1 LEU A 210     -35.255 -19.833   6.423  1.00  1.25           H  
ATOM   3257 2HD1 LEU A 210     -35.399 -18.769   7.820  1.00  1.25           H  
ATOM   3258 3HD1 LEU A 210     -36.606 -18.687   6.538  1.00  1.25           H  
ATOM   3259 1HD2 LEU A 210     -34.623 -18.878   4.183  1.00  1.25           H  
ATOM   3260 2HD2 LEU A 210     -35.930 -17.708   4.262  1.00  1.25           H  
ATOM   3261 3HD2 LEU A 210     -34.271 -17.147   4.016  1.00  1.25           H  
ATOM   3262  N   VAL A 211     -33.322 -13.809   7.862  1.00  1.37           N  
ATOM   3263  CA  VAL A 211     -33.125 -12.369   7.960  1.00  1.37           C  
ATOM   3264  C   VAL A 211     -32.623 -11.833   6.641  1.00  1.37           C  
ATOM   3265  O   VAL A 211     -31.631 -12.322   6.105  1.00  1.37           O  
ATOM   3266  CB  VAL A 211     -32.091 -12.036   9.051  1.00  1.37           C  
ATOM   3267  CG1 VAL A 211     -31.839 -10.540   9.121  1.00  1.37           C  
ATOM   3268  CG2 VAL A 211     -32.554 -12.564  10.379  1.00  1.37           C  
ATOM   3269  H   VAL A 211     -32.521 -14.414   7.683  1.00  1.37           H  
ATOM   3270  HA  VAL A 211     -34.076 -11.892   8.203  1.00  1.37           H  
ATOM   3271  HB  VAL A 211     -31.176 -12.497   8.789  1.00  1.37           H  
ATOM   3272 1HG1 VAL A 211     -31.090 -10.339   9.876  1.00  1.37           H  
ATOM   3273 2HG1 VAL A 211     -31.478 -10.180   8.152  1.00  1.37           H  
ATOM   3274 3HG1 VAL A 211     -32.762 -10.025   9.378  1.00  1.37           H  
ATOM   3275 1HG2 VAL A 211     -31.805 -12.348  11.140  1.00  1.37           H  
ATOM   3276 2HG2 VAL A 211     -33.490 -12.083  10.641  1.00  1.37           H  
ATOM   3277 3HG2 VAL A 211     -32.701 -13.640  10.308  1.00  1.37           H  
ATOM   3278  N   LYS A 212     -33.319 -10.850   6.092  1.00  1.50           N  
ATOM   3279  CA  LYS A 212     -32.878 -10.278   4.831  1.00  1.50           C  
ATOM   3280  C   LYS A 212     -31.986  -9.088   5.121  1.00  1.50           C  
ATOM   3281  O   LYS A 212     -32.366  -8.196   5.885  1.00  1.50           O  
ATOM   3282  CB  LYS A 212     -34.070  -9.885   3.965  1.00  1.50           C  
ATOM   3283  CG  LYS A 212     -34.937 -11.076   3.533  1.00  1.50           C  
ATOM   3284  CD  LYS A 212     -36.104 -10.655   2.637  1.00  1.50           C  
ATOM   3285  CE  LYS A 212     -36.960 -11.868   2.252  1.00  1.50           C  
ATOM   3286  NZ  LYS A 212     -37.738 -12.387   3.415  1.00  1.50           N  
ATOM   3287  H   LYS A 212     -34.140 -10.490   6.558  1.00  1.50           H  
ATOM   3288  HA  LYS A 212     -32.289 -11.017   4.290  1.00  1.50           H  
ATOM   3289 1HB  LYS A 212     -34.701  -9.180   4.506  1.00  1.50           H  
ATOM   3290 2HB  LYS A 212     -33.710  -9.384   3.066  1.00  1.50           H  
ATOM   3291 1HG  LYS A 212     -34.314 -11.790   2.988  1.00  1.50           H  
ATOM   3292 2HG  LYS A 212     -35.334 -11.575   4.418  1.00  1.50           H  
ATOM   3293 1HD  LYS A 212     -36.728  -9.933   3.166  1.00  1.50           H  
ATOM   3294 2HD  LYS A 212     -35.721 -10.186   1.733  1.00  1.50           H  
ATOM   3295 1HE  LYS A 212     -37.649 -11.597   1.454  1.00  1.50           H  
ATOM   3296 2HE  LYS A 212     -36.301 -12.659   1.898  1.00  1.50           H  
ATOM   3297 1HZ  LYS A 212     -38.274 -13.218   3.153  1.00  1.50           H  
ATOM   3298 2HZ  LYS A 212     -37.108 -12.657   4.150  1.00  1.50           H  
ATOM   3299 3HZ  LYS A 212     -38.365 -11.683   3.757  1.00  1.50           H  
ATOM   3300  N   GLY A 213     -30.820  -9.062   4.498  1.00  1.61           N  
ATOM   3301  CA  GLY A 213     -29.856  -8.004   4.722  1.00  1.61           C  
ATOM   3302  C   GLY A 213     -28.871  -8.450   5.796  1.00  1.61           C  
ATOM   3303  O   GLY A 213     -28.623  -9.637   5.958  1.00  1.61           O  
ATOM   3304  H   GLY A 213     -30.571  -9.843   3.896  1.00  1.61           H  
ATOM   3305 1HA  GLY A 213     -29.329  -7.786   3.792  1.00  1.61           H  
ATOM   3306 2HA  GLY A 213     -30.366  -7.095   5.033  1.00  1.61           H  
ATOM   3307  N   TRP A 214     -28.252  -7.492   6.472  1.00  1.68           N  
ATOM   3308  CA  TRP A 214     -27.210  -7.763   7.463  1.00  1.68           C  
ATOM   3309  C   TRP A 214     -27.715  -7.647   8.896  1.00  1.68           C  
ATOM   3310  O   TRP A 214     -28.582  -6.823   9.187  1.00  1.68           O  
ATOM   3311  CB  TRP A 214     -26.028  -6.824   7.242  1.00  1.68           C  
ATOM   3312  CG  TRP A 214     -24.887  -6.994   8.206  1.00  1.68           C  
ATOM   3313  CD1 TRP A 214     -23.856  -7.879   8.104  1.00  1.68           C  
ATOM   3314  CD2 TRP A 214     -24.631  -6.214   9.400  1.00  1.68           C  
ATOM   3315  NE1 TRP A 214     -22.983  -7.711   9.153  1.00  1.68           N  
ATOM   3316  CE2 TRP A 214     -23.442  -6.691   9.951  1.00  1.68           C  
ATOM   3317  CE3 TRP A 214     -25.303  -5.159  10.028  1.00  1.68           C  
ATOM   3318  CZ2 TRP A 214     -22.904  -6.150  11.101  1.00  1.68           C  
ATOM   3319  CZ3 TRP A 214     -24.763  -4.615  11.182  1.00  1.68           C  
ATOM   3320  CH2 TRP A 214     -23.596  -5.094  11.702  1.00  1.68           C  
ATOM   3321  H   TRP A 214     -28.512  -6.533   6.295  1.00  1.68           H  
ATOM   3322  HA  TRP A 214     -26.859  -8.784   7.316  1.00  1.68           H  
ATOM   3323 1HB  TRP A 214     -25.637  -6.972   6.235  1.00  1.68           H  
ATOM   3324 2HB  TRP A 214     -26.372  -5.793   7.309  1.00  1.68           H  
ATOM   3325  HD1 TRP A 214     -23.744  -8.608   7.306  1.00  1.68           H  
ATOM   3326  HE1 TRP A 214     -22.140  -8.237   9.315  1.00  1.68           H  
ATOM   3327  HE3 TRP A 214     -26.233  -4.773   9.614  1.00  1.68           H  
ATOM   3328  HZ2 TRP A 214     -21.975  -6.518  11.533  1.00  1.68           H  
ATOM   3329  HZ3 TRP A 214     -25.292  -3.790  11.666  1.00  1.68           H  
ATOM   3330  HH2 TRP A 214     -23.199  -4.640  12.612  1.00  1.68           H  
ATOM   3331  N   ALA A 215     -27.157  -8.460   9.791  1.00  1.69           N  
ATOM   3332  CA  ALA A 215     -27.474  -8.342  11.209  1.00  1.69           C  
ATOM   3333  C   ALA A 215     -26.157  -8.372  12.001  1.00  1.69           C  
ATOM   3334  O   ALA A 215     -25.253  -9.119  11.631  1.00  1.69           O  
ATOM   3335  CB  ALA A 215     -28.382  -9.490  11.658  1.00  1.69           C  
ATOM   3336  H   ALA A 215     -26.475  -9.137   9.482  1.00  1.69           H  
ATOM   3337  HA  ALA A 215     -27.996  -7.408  11.360  1.00  1.69           H  
ATOM   3338 1HB  ALA A 215     -28.610  -9.377  12.711  1.00  1.69           H  
ATOM   3339 2HB  ALA A 215     -29.302  -9.463  11.085  1.00  1.69           H  
ATOM   3340 3HB  ALA A 215     -27.881 -10.440  11.498  1.00  1.69           H  
ATOM   3341  N   PRO A 216     -26.015  -7.585  13.088  1.00  1.63           N  
ATOM   3342  CA  PRO A 216     -24.857  -7.572  13.970  1.00  1.63           C  
ATOM   3343  C   PRO A 216     -24.494  -8.950  14.498  1.00  1.63           C  
ATOM   3344  O   PRO A 216     -25.221  -9.553  15.290  1.00  1.63           O  
ATOM   3345  CB  PRO A 216     -25.344  -6.650  15.095  1.00  1.63           C  
ATOM   3346  CG  PRO A 216     -26.304  -5.711  14.428  1.00  1.63           C  
ATOM   3347  CD  PRO A 216     -27.010  -6.542  13.389  1.00  1.63           C  
ATOM   3348  HA  PRO A 216     -24.004  -7.141  13.455  1.00  1.63           H  
ATOM   3349 1HB  PRO A 216     -25.821  -7.232  15.888  1.00  1.63           H  
ATOM   3350 2HB  PRO A 216     -24.491  -6.126  15.552  1.00  1.63           H  
ATOM   3351 1HG  PRO A 216     -26.998  -5.299  15.189  1.00  1.63           H  
ATOM   3352 2HG  PRO A 216     -25.770  -4.850  14.005  1.00  1.63           H  
ATOM   3353 1HD  PRO A 216     -27.922  -6.974  13.752  1.00  1.63           H  
ATOM   3354 2HD  PRO A 216     -27.171  -5.876  12.530  1.00  1.63           H  
ATOM   3355  N   GLN A 217     -23.300  -9.407  14.115  1.00  1.54           N  
ATOM   3356  CA  GLN A 217     -22.881 -10.740  14.506  1.00  1.54           C  
ATOM   3357  C   GLN A 217     -22.632 -10.829  15.996  1.00  1.54           C  
ATOM   3358  O   GLN A 217     -23.064 -11.780  16.627  1.00  1.54           O  
ATOM   3359  CB  GLN A 217     -21.628 -11.180  13.726  1.00  1.54           C  
ATOM   3360  CG  GLN A 217     -21.878 -11.405  12.201  1.00  1.54           C  
ATOM   3361  CD  GLN A 217     -20.643 -11.894  11.396  1.00  1.54           C  
ATOM   3362  OE1 GLN A 217     -19.484 -11.804  11.829  1.00  1.54           O  
ATOM   3363  NE2 GLN A 217     -20.904 -12.420  10.194  1.00  1.54           N  
ATOM   3364  H   GLN A 217     -22.724  -8.861  13.491  1.00  1.54           H  
ATOM   3365  HA  GLN A 217     -23.689 -11.430  14.265  1.00  1.54           H  
ATOM   3366 1HB  GLN A 217     -20.838 -10.436  13.846  1.00  1.54           H  
ATOM   3367 2HB  GLN A 217     -21.258 -12.114  14.141  1.00  1.54           H  
ATOM   3368 1HG  GLN A 217     -22.652 -12.144  12.077  1.00  1.54           H  
ATOM   3369 2HG  GLN A 217     -22.212 -10.459  11.770  1.00  1.54           H  
ATOM   3370 1HE2 GLN A 217     -20.157 -12.763   9.614  1.00  1.54           H  
ATOM   3371 2HE2 GLN A 217     -21.855 -12.496   9.856  1.00  1.54           H  
ATOM   3372  N   VAL A 218     -22.039  -9.795  16.591  1.00  1.43           N  
ATOM   3373  CA  VAL A 218     -21.750  -9.843  18.023  1.00  1.43           C  
ATOM   3374  C   VAL A 218     -22.963  -9.984  18.904  1.00  1.43           C  
ATOM   3375  O   VAL A 218     -22.953 -10.770  19.854  1.00  1.43           O  
ATOM   3376  CB  VAL A 218     -21.014  -8.585  18.493  1.00  1.43           C  
ATOM   3377  CG1 VAL A 218     -20.990  -8.580  20.025  1.00  1.43           C  
ATOM   3378  CG2 VAL A 218     -19.621  -8.606  17.933  1.00  1.43           C  
ATOM   3379  H   VAL A 218     -21.730  -9.010  16.039  1.00  1.43           H  
ATOM   3380  HA  VAL A 218     -21.097 -10.697  18.196  1.00  1.43           H  
ATOM   3381  HB  VAL A 218     -21.535  -7.690  18.156  1.00  1.43           H  
ATOM   3382 1HG1 VAL A 218     -20.459  -7.702  20.388  1.00  1.43           H  
ATOM   3383 2HG1 VAL A 218     -22.007  -8.564  20.418  1.00  1.43           H  
ATOM   3384 3HG1 VAL A 218     -20.504  -9.476  20.374  1.00  1.43           H  
ATOM   3385 1HG2 VAL A 218     -19.071  -7.727  18.262  1.00  1.43           H  
ATOM   3386 2HG2 VAL A 218     -19.104  -9.504  18.270  1.00  1.43           H  
ATOM   3387 3HG2 VAL A 218     -19.679  -8.611  16.845  1.00  1.43           H  
ATOM   3388  N   GLU A 219     -23.998  -9.212  18.616  1.00  1.33           N  
ATOM   3389  CA  GLU A 219     -25.176  -9.242  19.455  1.00  1.33           C  
ATOM   3390  C   GLU A 219     -25.816 -10.623  19.400  1.00  1.33           C  
ATOM   3391  O   GLU A 219     -26.320 -11.133  20.401  1.00  1.33           O  
ATOM   3392  CB  GLU A 219     -26.142  -8.158  19.011  1.00  1.33           C  
ATOM   3393  CG  GLU A 219     -25.620  -6.750  19.241  1.00  1.33           C  
ATOM   3394  CD  GLU A 219     -26.524  -5.634  18.779  1.00  1.33           C  
ATOM   3395  OE1 GLU A 219     -27.537  -5.881  18.158  1.00  1.33           O  
ATOM   3396  OE2 GLU A 219     -26.171  -4.509  19.029  1.00  1.33           O  
ATOM   3397  H   GLU A 219     -23.961  -8.605  17.810  1.00  1.33           H  
ATOM   3398  HA  GLU A 219     -24.875  -9.046  20.485  1.00  1.33           H  
ATOM   3399 1HB  GLU A 219     -26.352  -8.282  17.954  1.00  1.33           H  
ATOM   3400 2HB  GLU A 219     -27.064  -8.267  19.549  1.00  1.33           H  
ATOM   3401 1HG  GLU A 219     -25.456  -6.626  20.285  1.00  1.33           H  
ATOM   3402 2HG  GLU A 219     -24.657  -6.658  18.740  1.00  1.33           H  
ATOM   3403  N   ILE A 220     -25.777 -11.248  18.228  1.00  1.23           N  
ATOM   3404  CA  ILE A 220     -26.328 -12.581  18.081  1.00  1.23           C  
ATOM   3405  C   ILE A 220     -25.429 -13.650  18.711  1.00  1.23           C  
ATOM   3406  O   ILE A 220     -25.887 -14.501  19.477  1.00  1.23           O  
ATOM   3407  CB  ILE A 220     -26.579 -12.862  16.604  1.00  1.23           C  
ATOM   3408  CG1 ILE A 220     -27.687 -11.912  16.109  1.00  1.23           C  
ATOM   3409  CG2 ILE A 220     -26.937 -14.305  16.401  1.00  1.23           C  
ATOM   3410  CD1 ILE A 220     -27.852 -11.893  14.620  1.00  1.23           C  
ATOM   3411  H   ILE A 220     -25.373 -10.783  17.409  1.00  1.23           H  
ATOM   3412  HA  ILE A 220     -27.288 -12.608  18.592  1.00  1.23           H  
ATOM   3413  HB  ILE A 220     -25.676 -12.627  16.027  1.00  1.23           H  
ATOM   3414 1HG1 ILE A 220     -28.634 -12.198  16.565  1.00  1.23           H  
ATOM   3415 2HG1 ILE A 220     -27.439 -10.896  16.428  1.00  1.23           H  
ATOM   3416 1HG2 ILE A 220     -27.122 -14.462  15.375  1.00  1.23           H  
ATOM   3417 2HG2 ILE A 220     -26.116 -14.939  16.735  1.00  1.23           H  
ATOM   3418 3HG2 ILE A 220     -27.797 -14.549  16.944  1.00  1.23           H  
ATOM   3419 1HD1 ILE A 220     -28.634 -11.190  14.354  1.00  1.23           H  
ATOM   3420 2HD1 ILE A 220     -26.911 -11.578  14.159  1.00  1.23           H  
ATOM   3421 3HD1 ILE A 220     -28.121 -12.883  14.275  1.00  1.23           H  
ATOM   3422  N   LEU A 221     -24.134 -13.583  18.429  1.00  1.14           N  
ATOM   3423  CA  LEU A 221     -23.166 -14.552  18.919  1.00  1.14           C  
ATOM   3424  C   LEU A 221     -23.054 -14.570  20.430  1.00  1.14           C  
ATOM   3425  O   LEU A 221     -22.909 -15.629  21.031  1.00  1.14           O  
ATOM   3426  CB  LEU A 221     -21.797 -14.250  18.315  1.00  1.14           C  
ATOM   3427  CG  LEU A 221     -21.675 -14.524  16.841  1.00  1.14           C  
ATOM   3428  CD1 LEU A 221     -20.349 -13.995  16.331  1.00  1.14           C  
ATOM   3429  CD2 LEU A 221     -21.785 -15.968  16.636  1.00  1.14           C  
ATOM   3430  H   LEU A 221     -23.805 -12.842  17.824  1.00  1.14           H  
ATOM   3431  HA  LEU A 221     -23.483 -15.540  18.589  1.00  1.14           H  
ATOM   3432 1HB  LEU A 221     -21.568 -13.197  18.482  1.00  1.14           H  
ATOM   3433 2HB  LEU A 221     -21.051 -14.849  18.822  1.00  1.14           H  
ATOM   3434  HG  LEU A 221     -22.475 -14.037  16.301  1.00  1.14           H  
ATOM   3435 1HD1 LEU A 221     -20.262 -14.197  15.270  1.00  1.14           H  
ATOM   3436 2HD1 LEU A 221     -20.298 -12.916  16.496  1.00  1.14           H  
ATOM   3437 3HD1 LEU A 221     -19.534 -14.478  16.858  1.00  1.14           H  
ATOM   3438 1HD2 LEU A 221     -21.708 -16.164  15.594  1.00  1.14           H  
ATOM   3439 2HD2 LEU A 221     -20.979 -16.466  17.167  1.00  1.14           H  
ATOM   3440 3HD2 LEU A 221     -22.745 -16.321  17.005  1.00  1.14           H  
ATOM   3441  N   GLY A 222     -23.156 -13.412  21.066  1.00  1.06           N  
ATOM   3442  CA  GLY A 222     -23.042 -13.346  22.515  1.00  1.06           C  
ATOM   3443  C   GLY A 222     -24.342 -13.738  23.226  1.00  1.06           C  
ATOM   3444  O   GLY A 222     -24.402 -13.755  24.460  1.00  1.06           O  
ATOM   3445  H   GLY A 222     -23.265 -12.540  20.546  1.00  1.06           H  
ATOM   3446 1HA  GLY A 222     -22.233 -13.996  22.844  1.00  1.06           H  
ATOM   3447 2HA  GLY A 222     -22.765 -12.329  22.799  1.00  1.06           H  
ATOM   3448  N   HIS A 223     -25.400 -14.026  22.465  1.00  0.98           N  
ATOM   3449  CA  HIS A 223     -26.679 -14.374  23.051  1.00  0.98           C  
ATOM   3450  C   HIS A 223     -26.607 -15.775  23.661  1.00  0.98           C  
ATOM   3451  O   HIS A 223     -26.047 -16.698  23.066  1.00  0.98           O  
ATOM   3452  CB  HIS A 223     -27.797 -14.294  22.015  1.00  0.98           C  
ATOM   3453  CG  HIS A 223     -29.114 -14.276  22.629  1.00  0.98           C  
ATOM   3454  ND1 HIS A 223     -29.707 -15.392  23.142  1.00  0.98           N  
ATOM   3455  CD2 HIS A 223     -29.973 -13.256  22.837  1.00  0.98           C  
ATOM   3456  CE1 HIS A 223     -30.862 -15.064  23.659  1.00  0.98           C  
ATOM   3457  NE2 HIS A 223     -31.054 -13.767  23.483  1.00  0.98           N  
ATOM   3458  H   HIS A 223     -25.330 -14.029  21.450  1.00  0.98           H  
ATOM   3459  HA  HIS A 223     -26.916 -13.674  23.851  1.00  0.98           H  
ATOM   3460 1HB  HIS A 223     -27.675 -13.393  21.403  1.00  0.98           H  
ATOM   3461 2HB  HIS A 223     -27.732 -15.155  21.350  1.00  0.98           H  
ATOM   3462  HD2 HIS A 223     -29.827 -12.217  22.554  1.00  0.98           H  
ATOM   3463  HE1 HIS A 223     -31.522 -15.763  24.141  1.00  0.98           H  
ATOM   3464  HE2 HIS A 223     -31.861 -13.222  23.776  1.00  0.98           H  
ATOM   3465  N   ARG A 224     -27.226 -15.959  24.822  1.00  0.91           N  
ATOM   3466  CA  ARG A 224     -27.236 -17.259  25.501  1.00  0.91           C  
ATOM   3467  C   ARG A 224     -27.798 -18.420  24.662  1.00  0.91           C  
ATOM   3468  O   ARG A 224     -27.425 -19.580  24.866  1.00  0.91           O  
ATOM   3469  CB  ARG A 224     -28.067 -17.154  26.781  1.00  0.91           C  
ATOM   3470  CG  ARG A 224     -29.580 -16.930  26.553  1.00  0.91           C  
ATOM   3471  CD  ARG A 224     -30.347 -16.674  27.811  1.00  0.91           C  
ATOM   3472  NE  ARG A 224     -31.794 -16.448  27.549  1.00  0.91           N  
ATOM   3473  CZ  ARG A 224     -32.733 -17.412  27.495  1.00  0.91           C  
ATOM   3474  NH1 ARG A 224     -32.441 -18.682  27.675  1.00  0.91           N  
ATOM   3475  NH2 ARG A 224     -33.960 -17.054  27.261  1.00  0.91           N  
ATOM   3476  H   ARG A 224     -27.687 -15.172  25.258  1.00  0.91           H  
ATOM   3477  HA  ARG A 224     -26.206 -17.500  25.770  1.00  0.91           H  
ATOM   3478 1HB  ARG A 224     -27.962 -18.074  27.361  1.00  0.91           H  
ATOM   3479 2HB  ARG A 224     -27.698 -16.333  27.392  1.00  0.91           H  
ATOM   3480 1HG  ARG A 224     -29.705 -16.073  25.922  1.00  0.91           H  
ATOM   3481 2HG  ARG A 224     -30.022 -17.810  26.081  1.00  0.91           H  
ATOM   3482 1HD  ARG A 224     -30.250 -17.538  28.472  1.00  0.91           H  
ATOM   3483 2HD  ARG A 224     -29.950 -15.790  28.305  1.00  0.91           H  
ATOM   3484  HE  ARG A 224     -32.144 -15.489  27.369  1.00  0.91           H  
ATOM   3485 1HH1 ARG A 224     -31.473 -18.982  27.863  1.00  0.91           H  
ATOM   3486 2HH1 ARG A 224     -33.165 -19.373  27.620  1.00  0.91           H  
ATOM   3487 1HH2 ARG A 224     -34.155 -16.052  27.118  1.00  0.91           H  
ATOM   3488 2HH2 ARG A 224     -34.697 -17.742  27.207  1.00  0.91           H  
ATOM   3489  N   ALA A 225     -28.681 -18.124  23.711  1.00  0.85           N  
ATOM   3490  CA  ALA A 225     -29.288 -19.175  22.913  1.00  0.85           C  
ATOM   3491  C   ALA A 225     -28.437 -19.617  21.726  1.00  0.85           C  
ATOM   3492  O   ALA A 225     -28.788 -20.606  21.084  1.00  0.85           O  
ATOM   3493  CB  ALA A 225     -30.644 -18.741  22.427  1.00  0.85           C  
ATOM   3494  H   ALA A 225     -28.954 -17.156  23.546  1.00  0.85           H  
ATOM   3495  HA  ALA A 225     -29.442 -20.033  23.549  1.00  0.85           H  
ATOM   3496 1HB  ALA A 225     -31.100 -19.557  21.878  1.00  0.85           H  
ATOM   3497 2HB  ALA A 225     -31.275 -18.481  23.282  1.00  0.85           H  
ATOM   3498 3HB  ALA A 225     -30.539 -17.883  21.781  1.00  0.85           H  
ATOM   3499  N   THR A 226     -27.332 -18.931  21.427  1.00  0.80           N  
ATOM   3500  CA  THR A 226     -26.580 -19.322  20.241  1.00  0.80           C  
ATOM   3501  C   THR A 226     -25.585 -20.434  20.593  1.00  0.80           C  
ATOM   3502  O   THR A 226     -24.733 -20.278  21.467  1.00  0.80           O  
ATOM   3503  CB  THR A 226     -25.855 -18.100  19.616  1.00  0.80           C  
ATOM   3504  OG1 THR A 226     -26.829 -17.091  19.263  1.00  0.80           O  
ATOM   3505  CG2 THR A 226     -25.110 -18.518  18.338  1.00  0.80           C  
ATOM   3506  H   THR A 226     -27.012 -18.146  21.999  1.00  0.80           H  
ATOM   3507  HA  THR A 226     -27.270 -19.713  19.498  1.00  0.80           H  
ATOM   3508  HB  THR A 226     -25.151 -17.681  20.342  1.00  0.80           H  
ATOM   3509  HG1 THR A 226     -26.400 -16.201  19.292  1.00  0.80           H  
ATOM   3510 1HG2 THR A 226     -24.615 -17.656  17.904  1.00  0.80           H  
ATOM   3511 2HG2 THR A 226     -24.371 -19.271  18.581  1.00  0.80           H  
ATOM   3512 3HG2 THR A 226     -25.819 -18.929  17.617  1.00  0.80           H  
ATOM   3513  N   GLY A 227     -25.725 -21.570  19.919  1.00  0.75           N  
ATOM   3514  CA  GLY A 227     -24.868 -22.734  20.130  1.00  0.75           C  
ATOM   3515  C   GLY A 227     -23.698 -22.711  19.168  1.00  0.75           C  
ATOM   3516  O   GLY A 227     -22.594 -23.180  19.481  1.00  0.75           O  
ATOM   3517  H   GLY A 227     -26.450 -21.612  19.216  1.00  0.75           H  
ATOM   3518 1HA  GLY A 227     -24.515 -22.758  21.159  1.00  0.75           H  
ATOM   3519 2HA  GLY A 227     -25.445 -23.639  19.961  1.00  0.75           H  
ATOM   3520  N   GLY A 228     -23.930 -22.096  18.018  1.00  0.72           N  
ATOM   3521  CA  GLY A 228     -22.898 -22.069  17.009  1.00  0.72           C  
ATOM   3522  C   GLY A 228     -23.079 -21.034  15.937  1.00  0.72           C  
ATOM   3523  O   GLY A 228     -24.071 -20.298  15.905  1.00  0.72           O  
ATOM   3524  H   GLY A 228     -24.863 -21.726  17.838  1.00  0.72           H  
ATOM   3525 1HA  GLY A 228     -21.928 -21.969  17.473  1.00  0.72           H  
ATOM   3526 2HA  GLY A 228     -22.873 -23.012  16.518  1.00  0.72           H  
ATOM   3527  N   PHE A 229     -22.102 -21.024  15.048  1.00  0.70           N  
ATOM   3528  CA  PHE A 229     -21.984 -20.083  13.965  1.00  0.70           C  
ATOM   3529  C   PHE A 229     -21.405 -20.704  12.693  1.00  0.70           C  
ATOM   3530  O   PHE A 229     -20.261 -21.160  12.689  1.00  0.70           O  
ATOM   3531  CB  PHE A 229     -21.089 -18.964  14.462  1.00  0.70           C  
ATOM   3532  CG  PHE A 229     -20.853 -17.813  13.588  1.00  0.70           C  
ATOM   3533  CD1 PHE A 229     -21.719 -17.468  12.580  1.00  0.70           C  
ATOM   3534  CD2 PHE A 229     -19.740 -17.027  13.815  1.00  0.70           C  
ATOM   3535  CE1 PHE A 229     -21.478 -16.373  11.812  1.00  0.70           C  
ATOM   3536  CE2 PHE A 229     -19.502 -15.929  13.058  1.00  0.70           C  
ATOM   3537  CZ  PHE A 229     -20.370 -15.595  12.048  1.00  0.70           C  
ATOM   3538  H   PHE A 229     -21.351 -21.688  15.191  1.00  0.70           H  
ATOM   3539  HA  PHE A 229     -22.966 -19.688  13.766  1.00  0.70           H  
ATOM   3540 1HB  PHE A 229     -21.520 -18.585  15.369  1.00  0.70           H  
ATOM   3541 2HB  PHE A 229     -20.120 -19.387  14.727  1.00  0.70           H  
ATOM   3542  HD1 PHE A 229     -22.595 -18.074  12.395  1.00  0.70           H  
ATOM   3543  HD2 PHE A 229     -19.056 -17.289  14.619  1.00  0.70           H  
ATOM   3544  HE1 PHE A 229     -22.156 -16.130  11.019  1.00  0.70           H  
ATOM   3545  HE2 PHE A 229     -18.626 -15.317  13.262  1.00  0.70           H  
ATOM   3546  HZ  PHE A 229     -20.175 -14.725  11.438  1.00  0.70           H  
ATOM   3547  N   LEU A 230     -22.205 -20.727  11.637  1.00  0.70           N  
ATOM   3548  CA  LEU A 230     -21.793 -21.240  10.338  1.00  0.70           C  
ATOM   3549  C   LEU A 230     -21.339 -20.046   9.539  1.00  0.70           C  
ATOM   3550  O   LEU A 230     -22.075 -19.059   9.399  1.00  0.70           O  
ATOM   3551  CB  LEU A 230     -22.925 -21.993   9.645  1.00  0.70           C  
ATOM   3552  CG  LEU A 230     -22.693 -22.518   8.190  1.00  0.70           C  
ATOM   3553  CD1 LEU A 230     -21.606 -23.544   8.131  1.00  0.70           C  
ATOM   3554  CD2 LEU A 230     -23.949 -23.154   7.732  1.00  0.70           C  
ATOM   3555  H   LEU A 230     -23.136 -20.329  11.742  1.00  0.70           H  
ATOM   3556  HA  LEU A 230     -20.951 -21.912  10.465  1.00  0.70           H  
ATOM   3557 1HB  LEU A 230     -23.180 -22.851  10.256  1.00  0.70           H  
ATOM   3558 2HB  LEU A 230     -23.760 -21.338   9.619  1.00  0.70           H  
ATOM   3559  HG  LEU A 230     -22.423 -21.685   7.537  1.00  0.70           H  
ATOM   3560 1HD1 LEU A 230     -21.482 -23.898   7.108  1.00  0.70           H  
ATOM   3561 2HD1 LEU A 230     -20.681 -23.107   8.467  1.00  0.70           H  
ATOM   3562 3HD1 LEU A 230     -21.878 -24.374   8.766  1.00  0.70           H  
ATOM   3563 1HD2 LEU A 230     -23.806 -23.523   6.723  1.00  0.70           H  
ATOM   3564 2HD2 LEU A 230     -24.190 -23.979   8.392  1.00  0.70           H  
ATOM   3565 3HD2 LEU A 230     -24.744 -22.431   7.758  1.00  0.70           H  
ATOM   3566  N   SER A 231     -20.098 -20.099   9.095  1.00  0.72           N  
ATOM   3567  CA  SER A 231     -19.522 -18.951   8.423  1.00  0.72           C  
ATOM   3568  C   SER A 231     -18.382 -19.355   7.520  1.00  0.72           C  
ATOM   3569  O   SER A 231     -17.886 -20.479   7.566  1.00  0.72           O  
ATOM   3570  CB  SER A 231     -18.935 -17.982   9.431  1.00  0.72           C  
ATOM   3571  OG  SER A 231     -17.729 -18.494   9.955  1.00  0.72           O  
ATOM   3572  H   SER A 231     -19.553 -20.950   9.256  1.00  0.72           H  
ATOM   3573  HA  SER A 231     -20.295 -18.454   7.830  1.00  0.72           H  
ATOM   3574 1HB  SER A 231     -18.760 -17.014   8.959  1.00  0.72           H  
ATOM   3575 2HB  SER A 231     -19.639 -17.834  10.233  1.00  0.72           H  
ATOM   3576  HG  SER A 231     -17.986 -19.229  10.533  1.00  0.72           H  
ATOM   3577  N   HIS A 232     -17.905 -18.387   6.777  1.00  0.75           N  
ATOM   3578  CA  HIS A 232     -16.760 -18.534   5.907  1.00  0.75           C  
ATOM   3579  C   HIS A 232     -15.408 -18.385   6.598  1.00  0.75           C  
ATOM   3580  O   HIS A 232     -14.377 -18.355   5.940  1.00  0.75           O  
ATOM   3581  CB  HIS A 232     -16.891 -17.602   4.716  1.00  0.75           C  
ATOM   3582  CG  HIS A 232     -17.121 -16.191   5.032  1.00  0.75           C  
ATOM   3583  ND1 HIS A 232     -16.396 -15.468   5.955  1.00  0.75           N  
ATOM   3584  CD2 HIS A 232     -18.014 -15.360   4.512  1.00  0.75           C  
ATOM   3585  CE1 HIS A 232     -16.878 -14.232   5.993  1.00  0.75           C  
ATOM   3586  NE2 HIS A 232     -17.865 -14.158   5.116  1.00  0.75           N  
ATOM   3587  H   HIS A 232     -18.374 -17.493   6.806  1.00  0.75           H  
ATOM   3588  HA  HIS A 232     -16.777 -19.533   5.510  1.00  0.75           H  
ATOM   3589 1HB  HIS A 232     -15.996 -17.671   4.114  1.00  0.75           H  
ATOM   3590 2HB  HIS A 232     -17.711 -17.949   4.091  1.00  0.75           H  
ATOM   3591  HD2 HIS A 232     -18.729 -15.610   3.752  1.00  0.75           H  
ATOM   3592  HE1 HIS A 232     -16.524 -13.420   6.635  1.00  0.75           H  
ATOM   3593  HE2 HIS A 232     -18.469 -13.358   4.891  1.00  0.75           H  
ATOM   3594  N   CYS A 233     -15.406 -18.252   7.926  1.00  0.79           N  
ATOM   3595  CA  CYS A 233     -14.181 -18.099   8.701  1.00  0.79           C  
ATOM   3596  C   CYS A 233     -13.389 -16.814   8.409  1.00  0.79           C  
ATOM   3597  O   CYS A 233     -12.148 -16.809   8.468  1.00  0.79           O  
ATOM   3598  CB  CYS A 233     -13.262 -19.320   8.519  1.00  0.79           C  
ATOM   3599  SG  CYS A 233     -14.002 -20.889   9.045  1.00  0.79           S  
ATOM   3600  H   CYS A 233     -16.281 -18.294   8.449  1.00  0.79           H  
ATOM   3601  HA  CYS A 233     -14.473 -18.079   9.749  1.00  0.79           H  
ATOM   3602 1HB  CYS A 233     -12.927 -19.423   7.486  1.00  0.79           H  
ATOM   3603 2HB  CYS A 233     -12.362 -19.170   9.120  1.00  0.79           H  
ATOM   3604  HG  CYS A 233     -14.286 -20.495  10.284  1.00  0.79           H  
ATOM   3605  N   GLY A 234     -14.111 -15.714   8.142  1.00  0.83           N  
ATOM   3606  CA  GLY A 234     -13.477 -14.410   8.009  1.00  0.83           C  
ATOM   3607  C   GLY A 234     -12.870 -14.164   9.375  1.00  0.83           C  
ATOM   3608  O   GLY A 234     -13.478 -14.517  10.382  1.00  0.83           O  
ATOM   3609  H   GLY A 234     -15.116 -15.794   8.050  1.00  0.83           H  
ATOM   3610 1HA  GLY A 234     -12.711 -14.430   7.234  1.00  0.83           H  
ATOM   3611 2HA  GLY A 234     -14.214 -13.647   7.764  1.00  0.83           H  
ATOM   3612  N   TRP A 235     -11.732 -13.510   9.451  1.00  0.88           N  
ATOM   3613  CA  TRP A 235     -11.079 -13.420  10.752  1.00  0.88           C  
ATOM   3614  C   TRP A 235     -11.846 -12.680  11.833  1.00  0.88           C  
ATOM   3615  O   TRP A 235     -11.874 -13.117  12.983  1.00  0.88           O  
ATOM   3616  CB  TRP A 235      -9.725 -12.806  10.587  1.00  0.88           C  
ATOM   3617  CG  TRP A 235      -8.885 -12.974  11.758  1.00  0.88           C  
ATOM   3618  CD1 TRP A 235      -8.284 -12.045  12.528  1.00  0.88           C  
ATOM   3619  CD2 TRP A 235      -8.555 -14.242  12.324  1.00  0.88           C  
ATOM   3620  NE1 TRP A 235      -7.568 -12.661  13.513  1.00  0.88           N  
ATOM   3621  CE2 TRP A 235      -7.730 -14.002  13.401  1.00  0.88           C  
ATOM   3622  CE3 TRP A 235      -8.891 -15.552  11.998  1.00  0.88           C  
ATOM   3623  CZ2 TRP A 235      -7.220 -15.019  14.154  1.00  0.88           C  
ATOM   3624  CZ3 TRP A 235      -8.377 -16.574  12.750  1.00  0.88           C  
ATOM   3625  CH2 TRP A 235      -7.560 -16.307  13.797  1.00  0.88           C  
ATOM   3626  H   TRP A 235     -11.278 -13.157   8.620  1.00  0.88           H  
ATOM   3627  HA  TRP A 235     -10.926 -14.442  11.101  1.00  0.88           H  
ATOM   3628 1HB  TRP A 235      -9.245 -13.254   9.735  1.00  0.88           H  
ATOM   3629 2HB  TRP A 235      -9.832 -11.741  10.392  1.00  0.88           H  
ATOM   3630  HD1 TRP A 235      -8.344 -10.971  12.374  1.00  0.88           H  
ATOM   3631  HE1 TRP A 235      -7.017 -12.200  14.217  1.00  0.88           H  
ATOM   3632  HE3 TRP A 235      -9.550 -15.758  11.160  1.00  0.88           H  
ATOM   3633  HZ2 TRP A 235      -6.570 -14.846  14.998  1.00  0.88           H  
ATOM   3634  HZ3 TRP A 235      -8.637 -17.602  12.488  1.00  0.88           H  
ATOM   3635  HH2 TRP A 235      -7.163 -17.124  14.372  1.00  0.88           H  
ATOM   3636  N   ASN A 236     -12.476 -11.558  11.505  1.00  0.91           N  
ATOM   3637  CA  ASN A 236     -13.192 -10.859  12.564  1.00  0.91           C  
ATOM   3638  C   ASN A 236     -14.339 -11.727  13.077  1.00  0.91           C  
ATOM   3639  O   ASN A 236     -14.570 -11.820  14.282  1.00  0.91           O  
ATOM   3640  CB  ASN A 236     -13.689  -9.519  12.073  1.00  0.91           C  
ATOM   3641  CG  ASN A 236     -12.563  -8.516  11.913  1.00  0.91           C  
ATOM   3642  OD1 ASN A 236     -11.479  -8.654  12.501  1.00  0.91           O  
ATOM   3643  ND2 ASN A 236     -12.801  -7.507  11.120  1.00  0.91           N  
ATOM   3644  H   ASN A 236     -12.451 -11.203  10.561  1.00  0.91           H  
ATOM   3645  HA  ASN A 236     -12.510 -10.694  13.399  1.00  0.91           H  
ATOM   3646 1HB  ASN A 236     -14.194  -9.647  11.115  1.00  0.91           H  
ATOM   3647 2HB  ASN A 236     -14.422  -9.121  12.779  1.00  0.91           H  
ATOM   3648 1HD2 ASN A 236     -12.099  -6.811  10.971  1.00  0.91           H  
ATOM   3649 2HD2 ASN A 236     -13.686  -7.430  10.662  1.00  0.91           H  
ATOM   3650  N   SER A 237     -15.003 -12.436  12.159  1.00  0.93           N  
ATOM   3651  CA  SER A 237     -16.119 -13.305  12.516  1.00  0.93           C  
ATOM   3652  C   SER A 237     -15.629 -14.426  13.421  1.00  0.93           C  
ATOM   3653  O   SER A 237     -16.269 -14.765  14.425  1.00  0.93           O  
ATOM   3654  CB  SER A 237     -16.747 -13.870  11.258  1.00  0.93           C  
ATOM   3655  OG  SER A 237     -17.353 -12.853  10.497  1.00  0.93           O  
ATOM   3656  H   SER A 237     -14.738 -12.354  11.190  1.00  0.93           H  
ATOM   3657  HA  SER A 237     -16.866 -12.716  13.057  1.00  0.93           H  
ATOM   3658 1HB  SER A 237     -15.984 -14.363  10.663  1.00  0.93           H  
ATOM   3659 2HB  SER A 237     -17.475 -14.613  11.509  1.00  0.93           H  
ATOM   3660  HG  SER A 237     -18.045 -12.455  11.072  1.00  0.93           H  
ATOM   3661  N   VAL A 238     -14.451 -14.961  13.097  1.00  0.94           N  
ATOM   3662  CA  VAL A 238     -13.853 -16.010  13.898  1.00  0.94           C  
ATOM   3663  C   VAL A 238     -13.543 -15.552  15.296  1.00  0.94           C  
ATOM   3664  O   VAL A 238     -13.899 -16.227  16.265  1.00  0.94           O  
ATOM   3665  CB  VAL A 238     -12.549 -16.500  13.266  1.00  0.94           C  
ATOM   3666  CG1 VAL A 238     -11.841 -17.376  14.226  1.00  0.94           C  
ATOM   3667  CG2 VAL A 238     -12.877 -17.252  11.998  1.00  0.94           C  
ATOM   3668  H   VAL A 238     -13.976 -14.645  12.251  1.00  0.94           H  
ATOM   3669  HA  VAL A 238     -14.554 -16.839  13.945  1.00  0.94           H  
ATOM   3670  HB  VAL A 238     -11.905 -15.655  13.039  1.00  0.94           H  
ATOM   3671 1HG1 VAL A 238     -10.918 -17.724  13.772  1.00  0.94           H  
ATOM   3672 2HG1 VAL A 238     -11.607 -16.824  15.134  1.00  0.94           H  
ATOM   3673 3HG1 VAL A 238     -12.480 -18.216  14.473  1.00  0.94           H  
ATOM   3674 1HG2 VAL A 238     -11.959 -17.604  11.526  1.00  0.94           H  
ATOM   3675 2HG2 VAL A 238     -13.523 -18.088  12.232  1.00  0.94           H  
ATOM   3676 3HG2 VAL A 238     -13.386 -16.607  11.334  1.00  0.94           H  
ATOM   3677  N   LEU A 239     -12.907 -14.397  15.425  1.00  0.94           N  
ATOM   3678  CA  LEU A 239     -12.563 -13.943  16.754  1.00  0.94           C  
ATOM   3679  C   LEU A 239     -13.813 -13.671  17.580  1.00  0.94           C  
ATOM   3680  O   LEU A 239     -13.864 -14.018  18.765  1.00  0.94           O  
ATOM   3681  CB  LEU A 239     -11.692 -12.693  16.680  1.00  0.94           C  
ATOM   3682  CG  LEU A 239     -10.272 -12.882  16.117  1.00  0.94           C  
ATOM   3683  CD1 LEU A 239      -9.605 -11.527  16.051  1.00  0.94           C  
ATOM   3684  CD2 LEU A 239      -9.481 -13.850  16.981  1.00  0.94           C  
ATOM   3685  H   LEU A 239     -12.639 -13.859  14.598  1.00  0.94           H  
ATOM   3686  HA  LEU A 239     -11.992 -14.729  17.245  1.00  0.94           H  
ATOM   3687 1HB  LEU A 239     -12.199 -11.978  16.026  1.00  0.94           H  
ATOM   3688 2HB  LEU A 239     -11.623 -12.257  17.657  1.00  0.94           H  
ATOM   3689  HG  LEU A 239     -10.333 -13.278  15.100  1.00  0.94           H  
ATOM   3690 1HD1 LEU A 239      -8.618 -11.622  15.653  1.00  0.94           H  
ATOM   3691 2HD1 LEU A 239     -10.190 -10.863  15.417  1.00  0.94           H  
ATOM   3692 3HD1 LEU A 239      -9.537 -11.118  17.048  1.00  0.94           H  
ATOM   3693 1HD2 LEU A 239      -8.485 -13.965  16.569  1.00  0.94           H  
ATOM   3694 2HD2 LEU A 239      -9.408 -13.455  17.982  1.00  0.94           H  
ATOM   3695 3HD2 LEU A 239      -9.981 -14.818  17.002  1.00  0.94           H  
ATOM   3696  N   GLU A 240     -14.854 -13.108  16.953  1.00  0.93           N  
ATOM   3697  CA  GLU A 240     -16.089 -12.840  17.678  1.00  0.93           C  
ATOM   3698  C   GLU A 240     -16.737 -14.149  18.142  1.00  0.93           C  
ATOM   3699  O   GLU A 240     -17.249 -14.234  19.260  1.00  0.93           O  
ATOM   3700  CB  GLU A 240     -17.046 -12.002  16.815  1.00  0.93           C  
ATOM   3701  CG  GLU A 240     -16.556 -10.549  16.575  1.00  0.93           C  
ATOM   3702  CD  GLU A 240     -17.406  -9.745  15.622  1.00  0.93           C  
ATOM   3703  OE1 GLU A 240     -18.340 -10.269  15.070  1.00  0.93           O  
ATOM   3704  OE2 GLU A 240     -17.116  -8.581  15.457  1.00  0.93           O  
ATOM   3705  H   GLU A 240     -14.778 -12.834  15.971  1.00  0.93           H  
ATOM   3706  HA  GLU A 240     -15.832 -12.267  18.557  1.00  0.93           H  
ATOM   3707 1HB  GLU A 240     -17.176 -12.482  15.843  1.00  0.93           H  
ATOM   3708 2HB  GLU A 240     -18.024 -11.951  17.295  1.00  0.93           H  
ATOM   3709 1HG  GLU A 240     -16.536 -10.024  17.519  1.00  0.93           H  
ATOM   3710 2HG  GLU A 240     -15.538 -10.581  16.205  1.00  0.93           H  
ATOM   3711  N   GLY A 241     -16.676 -15.185  17.298  1.00  0.92           N  
ATOM   3712  CA  GLY A 241     -17.203 -16.508  17.625  1.00  0.92           C  
ATOM   3713  C   GLY A 241     -16.473 -17.075  18.841  1.00  0.92           C  
ATOM   3714  O   GLY A 241     -17.102 -17.502  19.825  1.00  0.92           O  
ATOM   3715  H   GLY A 241     -16.266 -15.045  16.373  1.00  0.92           H  
ATOM   3716 1HA  GLY A 241     -18.271 -16.440  17.824  1.00  0.92           H  
ATOM   3717 2HA  GLY A 241     -17.070 -17.170  16.769  1.00  0.92           H  
ATOM   3718  N   VAL A 242     -15.133 -17.044  18.787  1.00  0.90           N  
ATOM   3719  CA  VAL A 242     -14.302 -17.576  19.862  1.00  0.90           C  
ATOM   3720  C   VAL A 242     -14.550 -16.899  21.193  1.00  0.90           C  
ATOM   3721  O   VAL A 242     -14.726 -17.574  22.204  1.00  0.90           O  
ATOM   3722  CB  VAL A 242     -12.810 -17.428  19.507  1.00  0.90           C  
ATOM   3723  CG1 VAL A 242     -11.975 -17.730  20.718  1.00  0.90           C  
ATOM   3724  CG2 VAL A 242     -12.448 -18.412  18.347  1.00  0.90           C  
ATOM   3725  H   VAL A 242     -14.684 -16.661  17.953  1.00  0.90           H  
ATOM   3726  HA  VAL A 242     -14.528 -18.637  19.967  1.00  0.90           H  
ATOM   3727  HB  VAL A 242     -12.611 -16.400  19.198  1.00  0.90           H  
ATOM   3728 1HG1 VAL A 242     -10.925 -17.621  20.460  1.00  0.90           H  
ATOM   3729 2HG1 VAL A 242     -12.222 -17.041  21.527  1.00  0.90           H  
ATOM   3730 3HG1 VAL A 242     -12.184 -18.744  21.037  1.00  0.90           H  
ATOM   3731 1HG2 VAL A 242     -11.394 -18.305  18.093  1.00  0.90           H  
ATOM   3732 2HG2 VAL A 242     -12.644 -19.435  18.663  1.00  0.90           H  
ATOM   3733 3HG2 VAL A 242     -13.054 -18.185  17.476  1.00  0.90           H  
ATOM   3734  N   VAL A 243     -14.609 -15.577  21.198  1.00  0.88           N  
ATOM   3735  CA  VAL A 243     -14.889 -14.846  22.423  1.00  0.88           C  
ATOM   3736  C   VAL A 243     -16.307 -15.087  22.899  1.00  0.88           C  
ATOM   3737  O   VAL A 243     -16.565 -15.180  24.091  1.00  0.88           O  
ATOM   3738  CB  VAL A 243     -14.663 -13.366  22.242  1.00  0.88           C  
ATOM   3739  CG1 VAL A 243     -15.141 -12.612  23.472  1.00  0.88           C  
ATOM   3740  CG2 VAL A 243     -13.227 -13.111  22.030  1.00  0.88           C  
ATOM   3741  H   VAL A 243     -14.452 -15.064  20.329  1.00  0.88           H  
ATOM   3742  HA  VAL A 243     -14.201 -15.199  23.192  1.00  0.88           H  
ATOM   3743  HB  VAL A 243     -15.214 -13.050  21.387  1.00  0.88           H  
ATOM   3744 1HG1 VAL A 243     -14.977 -11.548  23.332  1.00  0.88           H  
ATOM   3745 2HG1 VAL A 243     -16.206 -12.799  23.622  1.00  0.88           H  
ATOM   3746 3HG1 VAL A 243     -14.583 -12.953  24.345  1.00  0.88           H  
ATOM   3747 1HG2 VAL A 243     -13.088 -12.044  21.888  1.00  0.88           H  
ATOM   3748 2HG2 VAL A 243     -12.671 -13.445  22.900  1.00  0.88           H  
ATOM   3749 3HG2 VAL A 243     -12.889 -13.651  21.144  1.00  0.88           H  
ATOM   3750  N   ALA A 244     -17.265 -15.118  21.992  1.00  0.85           N  
ATOM   3751  CA  ALA A 244     -18.621 -15.411  22.402  1.00  0.85           C  
ATOM   3752  C   ALA A 244     -18.709 -16.809  23.049  1.00  0.85           C  
ATOM   3753  O   ALA A 244     -19.471 -17.010  24.009  1.00  0.85           O  
ATOM   3754  CB  ALA A 244     -19.544 -15.303  21.225  1.00  0.85           C  
ATOM   3755  H   ALA A 244     -17.068 -14.974  21.003  1.00  0.85           H  
ATOM   3756  HA  ALA A 244     -18.918 -14.675  23.148  1.00  0.85           H  
ATOM   3757 1HB  ALA A 244     -20.545 -15.499  21.556  1.00  0.85           H  
ATOM   3758 2HB  ALA A 244     -19.484 -14.299  20.803  1.00  0.85           H  
ATOM   3759 3HB  ALA A 244     -19.256 -16.027  20.468  1.00  0.85           H  
ATOM   3760  N   GLY A 245     -17.884 -17.763  22.550  1.00  0.81           N  
ATOM   3761  CA  GLY A 245     -17.853 -19.157  23.016  1.00  0.81           C  
ATOM   3762  C   GLY A 245     -18.743 -20.021  22.154  1.00  0.81           C  
ATOM   3763  O   GLY A 245     -19.199 -21.089  22.560  1.00  0.81           O  
ATOM   3764  H   GLY A 245     -17.277 -17.518  21.769  1.00  0.81           H  
ATOM   3765 1HA  GLY A 245     -16.828 -19.528  22.971  1.00  0.81           H  
ATOM   3766 2HA  GLY A 245     -18.181 -19.221  24.049  1.00  0.81           H  
ATOM   3767  N   VAL A 246     -19.036 -19.504  20.982  1.00  0.78           N  
ATOM   3768  CA  VAL A 246     -19.890 -20.121  19.993  1.00  0.78           C  
ATOM   3769  C   VAL A 246     -19.110 -21.068  19.076  1.00  0.78           C  
ATOM   3770  O   VAL A 246     -18.046 -20.704  18.579  1.00  0.78           O  
ATOM   3771  CB  VAL A 246     -20.541 -18.974  19.228  1.00  0.78           C  
ATOM   3772  CG1 VAL A 246     -21.306 -19.436  18.174  1.00  0.78           C  
ATOM   3773  CG2 VAL A 246     -21.449 -18.225  20.151  1.00  0.78           C  
ATOM   3774  H   VAL A 246     -18.581 -18.629  20.726  1.00  0.78           H  
ATOM   3775  HA  VAL A 246     -20.666 -20.692  20.508  1.00  0.78           H  
ATOM   3776  HB  VAL A 246     -19.762 -18.316  18.838  1.00  0.78           H  
ATOM   3777 1HG1 VAL A 246     -21.770 -18.614  17.665  1.00  0.78           H  
ATOM   3778 2HG1 VAL A 246     -20.675 -19.993  17.482  1.00  0.78           H  
ATOM   3779 3HG1 VAL A 246     -22.063 -20.062  18.604  1.00  0.78           H  
ATOM   3780 1HG2 VAL A 246     -21.905 -17.408  19.608  1.00  0.78           H  
ATOM   3781 2HG2 VAL A 246     -22.230 -18.895  20.523  1.00  0.78           H  
ATOM   3782 3HG2 VAL A 246     -20.886 -17.838  20.989  1.00  0.78           H  
ATOM   3783  N   MET A 247     -19.601 -22.298  18.871  1.00  0.75           N  
ATOM   3784  CA  MET A 247     -18.862 -23.225  18.007  1.00  0.75           C  
ATOM   3785  C   MET A 247     -18.915 -22.809  16.550  1.00  0.75           C  
ATOM   3786  O   MET A 247     -19.984 -22.466  16.048  1.00  0.75           O  
ATOM   3787  CB  MET A 247     -19.370 -24.647  18.117  1.00  0.75           C  
ATOM   3788  CG  MET A 247     -18.581 -25.543  17.228  1.00  0.75           C  
ATOM   3789  SD  MET A 247     -18.960 -27.170  17.354  1.00  0.75           S  
ATOM   3790  CE  MET A 247     -18.026 -27.632  15.928  1.00  0.75           C  
ATOM   3791  H   MET A 247     -20.500 -22.581  19.271  1.00  0.75           H  
ATOM   3792  HA  MET A 247     -17.814 -23.212  18.310  1.00  0.75           H  
ATOM   3793 1HB  MET A 247     -19.264 -25.002  19.142  1.00  0.75           H  
ATOM   3794 2HB  MET A 247     -20.423 -24.696  17.854  1.00  0.75           H  
ATOM   3795 1HG  MET A 247     -18.759 -25.268  16.196  1.00  0.75           H  
ATOM   3796 2HG  MET A 247     -17.514 -25.422  17.436  1.00  0.75           H  
ATOM   3797 1HE  MET A 247     -18.131 -28.698  15.784  1.00  0.75           H  
ATOM   3798 2HE  MET A 247     -18.401 -27.100  15.050  1.00  0.75           H  
ATOM   3799 3HE  MET A 247     -16.981 -27.374  16.072  1.00  0.75           H  
ATOM   3800  N   ILE A 248     -17.787 -22.890  15.848  1.00  0.73           N  
ATOM   3801  CA  ILE A 248     -17.770 -22.489  14.449  1.00  0.73           C  
ATOM   3802  C   ILE A 248     -17.823 -23.665  13.461  1.00  0.73           C  
ATOM   3803  O   ILE A 248     -17.134 -24.670  13.626  1.00  0.73           O  
ATOM   3804  CB  ILE A 248     -16.529 -21.611  14.172  1.00  0.73           C  
ATOM   3805  CG1 ILE A 248     -16.588 -20.305  14.999  1.00  0.73           C  
ATOM   3806  CG2 ILE A 248     -16.384 -21.308  12.657  1.00  0.73           C  
ATOM   3807  CD1 ILE A 248     -15.259 -19.541  15.005  1.00  0.73           C  
ATOM   3808  H   ILE A 248     -16.919 -23.223  16.282  1.00  0.73           H  
ATOM   3809  HA  ILE A 248     -18.642 -21.869  14.276  1.00  0.73           H  
ATOM   3810  HB  ILE A 248     -15.653 -22.138  14.515  1.00  0.73           H  
ATOM   3811 1HG1 ILE A 248     -17.364 -19.658  14.582  1.00  0.73           H  
ATOM   3812 2HG1 ILE A 248     -16.857 -20.545  16.033  1.00  0.73           H  
ATOM   3813 1HG2 ILE A 248     -15.495 -20.706  12.490  1.00  0.73           H  
ATOM   3814 2HG2 ILE A 248     -16.296 -22.240  12.102  1.00  0.73           H  
ATOM   3815 3HG2 ILE A 248     -17.267 -20.763  12.311  1.00  0.73           H  
ATOM   3816 1HD1 ILE A 248     -15.358 -18.630  15.601  1.00  0.73           H  
ATOM   3817 2HD1 ILE A 248     -14.478 -20.170  15.438  1.00  0.73           H  
ATOM   3818 3HD1 ILE A 248     -14.988 -19.279  13.985  1.00  0.73           H  
ATOM   3819  N   VAL A 249     -18.682 -23.552  12.462  1.00  0.73           N  
ATOM   3820  CA  VAL A 249     -18.727 -24.557  11.408  1.00  0.73           C  
ATOM   3821  C   VAL A 249     -18.203 -23.833  10.163  1.00  0.73           C  
ATOM   3822  O   VAL A 249     -18.704 -22.761   9.808  1.00  0.73           O  
ATOM   3823  CB  VAL A 249     -20.137 -25.140  11.222  1.00  0.73           C  
ATOM   3824  CG1 VAL A 249     -20.106 -26.164  10.105  1.00  0.73           C  
ATOM   3825  CG2 VAL A 249     -20.619 -25.769  12.538  1.00  0.73           C  
ATOM   3826  H   VAL A 249     -19.269 -22.718  12.415  1.00  0.73           H  
ATOM   3827  HA  VAL A 249     -18.052 -25.377  11.653  1.00  0.73           H  
ATOM   3828  HB  VAL A 249     -20.819 -24.348  10.935  1.00  0.73           H  
ATOM   3829 1HG1 VAL A 249     -21.103 -26.577   9.950  1.00  0.73           H  
ATOM   3830 2HG1 VAL A 249     -19.763 -25.676   9.196  1.00  0.73           H  
ATOM   3831 3HG1 VAL A 249     -19.411 -26.967  10.368  1.00  0.73           H  
ATOM   3832 1HG2 VAL A 249     -21.621 -26.179  12.402  1.00  0.73           H  
ATOM   3833 2HG2 VAL A 249     -19.932 -26.568  12.828  1.00  0.73           H  
ATOM   3834 3HG2 VAL A 249     -20.641 -25.007  13.321  1.00  0.73           H  
ATOM   3835  N   GLY A 250     -17.123 -24.340   9.579  1.00  0.76           N  
ATOM   3836  CA  GLY A 250     -16.464 -23.589   8.515  1.00  0.76           C  
ATOM   3837  C   GLY A 250     -16.855 -23.890   7.078  1.00  0.76           C  
ATOM   3838  O   GLY A 250     -16.922 -25.049   6.642  1.00  0.76           O  
ATOM   3839  H   GLY A 250     -16.777 -25.242   9.886  1.00  0.76           H  
ATOM   3840 1HA  GLY A 250     -16.628 -22.527   8.696  1.00  0.76           H  
ATOM   3841 2HA  GLY A 250     -15.390 -23.735   8.617  1.00  0.76           H  
ATOM   3842  N   TRP A 251     -16.962 -22.810   6.312  1.00  0.81           N  
ATOM   3843  CA  TRP A 251     -17.228 -22.854   4.887  1.00  0.81           C  
ATOM   3844  C   TRP A 251     -16.432 -21.805   4.123  1.00  0.81           C  
ATOM   3845  O   TRP A 251     -17.042 -20.897   3.564  1.00  0.81           O  
ATOM   3846  CB  TRP A 251     -18.718 -22.575   4.693  1.00  0.81           C  
ATOM   3847  CG  TRP A 251     -19.286 -22.776   3.295  1.00  0.81           C  
ATOM   3848  CD1 TRP A 251     -18.635 -22.857   2.081  1.00  0.81           C  
ATOM   3849  CD2 TRP A 251     -20.686 -22.980   3.010  1.00  0.81           C  
ATOM   3850  NE1 TRP A 251     -19.560 -23.116   1.068  1.00  0.81           N  
ATOM   3851  CE2 TRP A 251     -20.809 -23.178   1.625  1.00  0.81           C  
ATOM   3852  CE3 TRP A 251     -21.828 -23.026   3.806  1.00  0.81           C  
ATOM   3853  CZ2 TRP A 251     -22.020 -23.414   1.039  1.00  0.81           C  
ATOM   3854  CZ3 TRP A 251     -23.033 -23.265   3.203  1.00  0.81           C  
ATOM   3855  CH2 TRP A 251     -23.134 -23.452   1.858  1.00  0.81           C  
ATOM   3856  H   TRP A 251     -16.934 -21.895   6.767  1.00  0.81           H  
ATOM   3857  HA  TRP A 251     -16.975 -23.844   4.514  1.00  0.81           H  
ATOM   3858 1HB  TRP A 251     -19.286 -23.214   5.374  1.00  0.81           H  
ATOM   3859 2HB  TRP A 251     -18.920 -21.547   4.991  1.00  0.81           H  
ATOM   3860  HD1 TRP A 251     -17.553 -22.764   1.935  1.00  0.81           H  
ATOM   3861  HE1 TRP A 251     -19.356 -23.267   0.056  1.00  0.81           H  
ATOM   3862  HE3 TRP A 251     -21.761 -22.883   4.883  1.00  0.81           H  
ATOM   3863  HZ2 TRP A 251     -22.117 -23.578  -0.026  1.00  0.81           H  
ATOM   3864  HZ3 TRP A 251     -23.896 -23.306   3.822  1.00  0.81           H  
ATOM   3865  HH2 TRP A 251     -24.112 -23.645   1.420  1.00  0.81           H  
ATOM   3866  N   PRO A 252     -15.085 -21.880   4.065  1.00  0.87           N  
ATOM   3867  CA  PRO A 252     -14.245 -20.886   3.429  1.00  0.87           C  
ATOM   3868  C   PRO A 252     -14.700 -20.623   2.025  1.00  0.87           C  
ATOM   3869  O   PRO A 252     -14.964 -21.561   1.269  1.00  0.87           O  
ATOM   3870  CB  PRO A 252     -12.866 -21.546   3.448  1.00  0.87           C  
ATOM   3871  CG  PRO A 252     -12.910 -22.432   4.636  1.00  0.87           C  
ATOM   3872  CD  PRO A 252     -14.323 -22.992   4.663  1.00  0.87           C  
ATOM   3873  HA  PRO A 252     -14.257 -19.956   4.026  1.00  0.87           H  
ATOM   3874 1HB  PRO A 252     -12.698 -22.092   2.510  1.00  0.87           H  
ATOM   3875 2HB  PRO A 252     -12.088 -20.782   3.512  1.00  0.87           H  
ATOM   3876 1HG  PRO A 252     -12.125 -23.190   4.588  1.00  0.87           H  
ATOM   3877 2HG  PRO A 252     -12.702 -21.811   5.512  1.00  0.87           H  
ATOM   3878 1HD  PRO A 252     -14.410 -23.898   4.056  1.00  0.87           H  
ATOM   3879 2HD  PRO A 252     -14.556 -23.166   5.700  1.00  0.87           H  
ATOM   3880  N   MET A 253     -14.769 -19.355   1.671  1.00  0.95           N  
ATOM   3881  CA  MET A 253     -15.186 -18.948   0.350  1.00  0.95           C  
ATOM   3882  C   MET A 253     -14.037 -18.346  -0.416  1.00  0.95           C  
ATOM   3883  O   MET A 253     -13.988 -18.452  -1.630  1.00  0.95           O  
ATOM   3884  CB  MET A 253     -16.320 -17.940   0.445  1.00  0.95           C  
ATOM   3885  CG  MET A 253     -17.616 -18.488   1.012  1.00  0.95           C  
ATOM   3886  SD  MET A 253     -18.848 -17.200   1.216  1.00  0.95           S  
ATOM   3887  CE  MET A 253     -19.223 -16.791  -0.479  1.00  0.95           C  
ATOM   3888  H   MET A 253     -14.517 -18.625   2.332  1.00  0.95           H  
ATOM   3889  HA  MET A 253     -15.528 -19.825  -0.197  1.00  0.95           H  
ATOM   3890 1HB  MET A 253     -16.007 -17.111   1.084  1.00  0.95           H  
ATOM   3891 2HB  MET A 253     -16.523 -17.531  -0.543  1.00  0.95           H  
ATOM   3892 1HG  MET A 253     -18.015 -19.253   0.346  1.00  0.95           H  
ATOM   3893 2HG  MET A 253     -17.431 -18.949   1.975  1.00  0.95           H  
ATOM   3894 1HE  MET A 253     -19.950 -16.002  -0.498  1.00  0.95           H  
ATOM   3895 2HE  MET A 253     -18.318 -16.455  -0.985  1.00  0.95           H  
ATOM   3896 3HE  MET A 253     -19.622 -17.667  -0.994  1.00  0.95           H  
ATOM   3897  N   GLU A 254     -13.130 -17.669   0.275  1.00  1.01           N  
ATOM   3898  CA  GLU A 254     -12.079 -16.992  -0.456  1.00  1.01           C  
ATOM   3899  C   GLU A 254     -10.765 -16.771   0.278  1.00  1.01           C  
ATOM   3900  O   GLU A 254     -10.708 -16.391   1.454  1.00  1.01           O  
ATOM   3901  CB  GLU A 254     -12.611 -15.657  -0.979  1.00  1.01           C  
ATOM   3902  CG  GLU A 254     -11.624 -14.838  -1.826  1.00  1.01           C  
ATOM   3903  CD  GLU A 254     -12.255 -13.629  -2.475  1.00  1.01           C  
ATOM   3904  OE1 GLU A 254     -13.461 -13.489  -2.397  1.00  1.01           O  
ATOM   3905  OE2 GLU A 254     -11.544 -12.823  -3.016  1.00  1.01           O  
ATOM   3906  H   GLU A 254     -13.208 -17.588   1.283  1.00  1.01           H  
ATOM   3907  HA  GLU A 254     -11.848 -17.609  -1.325  1.00  1.01           H  
ATOM   3908 1HB  GLU A 254     -13.503 -15.827  -1.583  1.00  1.01           H  
ATOM   3909 2HB  GLU A 254     -12.907 -15.042  -0.133  1.00  1.01           H  
ATOM   3910 1HG  GLU A 254     -10.825 -14.487  -1.183  1.00  1.01           H  
ATOM   3911 2HG  GLU A 254     -11.189 -15.478  -2.592  1.00  1.01           H  
ATOM   3912  N   ALA A 255      -9.707 -16.956  -0.492  1.00  1.05           N  
ATOM   3913  CA  ALA A 255      -8.346 -16.663  -0.103  1.00  1.05           C  
ATOM   3914  C   ALA A 255      -7.958 -17.234   1.256  1.00  1.05           C  
ATOM   3915  O   ALA A 255      -8.053 -18.441   1.496  1.00  1.05           O  
ATOM   3916  CB  ALA A 255      -8.135 -15.153  -0.139  1.00  1.05           C  
ATOM   3917  H   ALA A 255      -9.878 -17.286  -1.431  1.00  1.05           H  
ATOM   3918  HA  ALA A 255      -7.696 -17.105  -0.837  1.00  1.05           H  
ATOM   3919 1HB  ALA A 255      -7.089 -14.918   0.089  1.00  1.05           H  
ATOM   3920 2HB  ALA A 255      -8.370 -14.783  -1.139  1.00  1.05           H  
ATOM   3921 3HB  ALA A 255      -8.789 -14.663   0.585  1.00  1.05           H  
ATOM   3922  N   ASP A 256      -7.530 -16.334   2.131  1.00  1.06           N  
ATOM   3923  CA  ASP A 256      -6.986 -16.578   3.452  1.00  1.06           C  
ATOM   3924  C   ASP A 256      -7.923 -17.306   4.397  1.00  1.06           C  
ATOM   3925  O   ASP A 256      -7.481 -17.880   5.397  1.00  1.06           O  
ATOM   3926  CB  ASP A 256      -6.607 -15.236   4.028  1.00  1.06           C  
ATOM   3927  CG  ASP A 256      -5.486 -14.638   3.223  1.00  1.06           C  
ATOM   3928  OD1 ASP A 256      -4.931 -15.362   2.432  1.00  1.06           O  
ATOM   3929  OD2 ASP A 256      -5.230 -13.471   3.355  1.00  1.06           O  
ATOM   3930  H   ASP A 256      -7.552 -15.369   1.851  1.00  1.06           H  
ATOM   3931  HA  ASP A 256      -6.085 -17.183   3.336  1.00  1.06           H  
ATOM   3932 1HB  ASP A 256      -7.468 -14.568   4.006  1.00  1.06           H  
ATOM   3933 2HB  ASP A 256      -6.292 -15.349   5.066  1.00  1.06           H  
ATOM   3934  N   GLN A 257      -9.210 -17.327   4.068  1.00  1.04           N  
ATOM   3935  CA  GLN A 257     -10.201 -17.990   4.896  1.00  1.04           C  
ATOM   3936  C   GLN A 257      -9.856 -19.470   5.046  1.00  1.04           C  
ATOM   3937  O   GLN A 257     -10.154 -20.093   6.066  1.00  1.04           O  
ATOM   3938  CB  GLN A 257     -11.569 -17.814   4.269  1.00  1.04           C  
ATOM   3939  CG  GLN A 257     -12.067 -16.385   4.339  1.00  1.04           C  
ATOM   3940  CD  GLN A 257     -13.380 -16.166   3.638  1.00  1.04           C  
ATOM   3941  OE1 GLN A 257     -13.879 -17.006   2.866  1.00  1.04           O  
ATOM   3942  NE2 GLN A 257     -13.966 -15.005   3.871  1.00  1.04           N  
ATOM   3943  H   GLN A 257      -9.526 -16.874   3.206  1.00  1.04           H  
ATOM   3944  HA  GLN A 257     -10.204 -17.530   5.883  1.00  1.04           H  
ATOM   3945 1HB  GLN A 257     -11.533 -18.121   3.226  1.00  1.04           H  
ATOM   3946 2HB  GLN A 257     -12.274 -18.454   4.775  1.00  1.04           H  
ATOM   3947 1HG  GLN A 257     -12.203 -16.131   5.391  1.00  1.04           H  
ATOM   3948 2HG  GLN A 257     -11.320 -15.733   3.887  1.00  1.04           H  
ATOM   3949 1HE2 GLN A 257     -14.834 -14.797   3.429  1.00  1.04           H  
ATOM   3950 2HE2 GLN A 257     -13.539 -14.344   4.483  1.00  1.04           H  
ATOM   3951  N   TYR A 258      -9.181 -20.046   4.044  1.00  1.00           N  
ATOM   3952  CA  TYR A 258      -8.775 -21.443   4.134  1.00  1.00           C  
ATOM   3953  C   TYR A 258      -7.831 -21.678   5.306  1.00  1.00           C  
ATOM   3954  O   TYR A 258      -7.848 -22.738   5.952  1.00  1.00           O  
ATOM   3955  CB  TYR A 258      -7.987 -21.875   2.914  1.00  1.00           C  
ATOM   3956  CG  TYR A 258      -8.695 -22.222   1.661  1.00  1.00           C  
ATOM   3957  CD1 TYR A 258      -8.328 -21.576   0.494  1.00  1.00           C  
ATOM   3958  CD2 TYR A 258      -9.637 -23.240   1.646  1.00  1.00           C  
ATOM   3959  CE1 TYR A 258      -8.867 -21.959  -0.691  1.00  1.00           C  
ATOM   3960  CE2 TYR A 258     -10.185 -23.620   0.452  1.00  1.00           C  
ATOM   3961  CZ  TYR A 258      -9.786 -22.992  -0.715  1.00  1.00           C  
ATOM   3962  OH  TYR A 258     -10.253 -23.421  -1.914  1.00  1.00           O  
ATOM   3963  H   TYR A 258      -8.920 -19.499   3.218  1.00  1.00           H  
ATOM   3964  HA  TYR A 258      -9.660 -22.063   4.267  1.00  1.00           H  
ATOM   3965 1HB  TYR A 258      -7.284 -21.074   2.665  1.00  1.00           H  
ATOM   3966 2HB  TYR A 258      -7.378 -22.734   3.188  1.00  1.00           H  
ATOM   3967  HD1 TYR A 258      -7.571 -20.790   0.520  1.00  1.00           H  
ATOM   3968  HD2 TYR A 258      -9.908 -23.753   2.569  1.00  1.00           H  
ATOM   3969  HE1 TYR A 258      -8.547 -21.481  -1.617  1.00  1.00           H  
ATOM   3970  HE2 TYR A 258     -10.896 -24.442   0.417  1.00  1.00           H  
ATOM   3971  HH  TYR A 258      -9.474 -23.765  -2.418  1.00  1.00           H  
ATOM   3972  N   VAL A 259      -6.945 -20.712   5.528  1.00  0.96           N  
ATOM   3973  CA  VAL A 259      -5.905 -20.849   6.514  1.00  0.96           C  
ATOM   3974  C   VAL A 259      -6.508 -20.606   7.882  1.00  0.96           C  
ATOM   3975  O   VAL A 259      -6.213 -21.329   8.839  1.00  0.96           O  
ATOM   3976  CB  VAL A 259      -4.748 -19.883   6.244  1.00  0.96           C  
ATOM   3977  CG1 VAL A 259      -3.777 -20.038   7.334  1.00  0.96           C  
ATOM   3978  CG2 VAL A 259      -4.111 -20.173   4.901  1.00  0.96           C  
ATOM   3979  H   VAL A 259      -7.021 -19.834   5.024  1.00  0.96           H  
ATOM   3980  HA  VAL A 259      -5.513 -21.866   6.474  1.00  0.96           H  
ATOM   3981  HB  VAL A 259      -5.116 -18.855   6.259  1.00  0.96           H  
ATOM   3982 1HG1 VAL A 259      -2.943 -19.407   7.210  1.00  0.96           H  
ATOM   3983 2HG1 VAL A 259      -4.260 -19.818   8.283  1.00  0.96           H  
ATOM   3984 3HG1 VAL A 259      -3.437 -21.060   7.313  1.00  0.96           H  
ATOM   3985 1HG2 VAL A 259      -3.284 -19.479   4.737  1.00  0.96           H  
ATOM   3986 2HG2 VAL A 259      -3.740 -21.192   4.893  1.00  0.96           H  
ATOM   3987 3HG2 VAL A 259      -4.855 -20.046   4.107  1.00  0.96           H  
ATOM   3988  N   ASN A 260      -7.374 -19.590   7.970  1.00  0.93           N  
ATOM   3989  CA  ASN A 260      -8.032 -19.296   9.236  1.00  0.93           C  
ATOM   3990  C   ASN A 260      -8.830 -20.537   9.662  1.00  0.93           C  
ATOM   3991  O   ASN A 260      -8.788 -20.946  10.824  1.00  0.93           O  
ATOM   3992  CB  ASN A 260      -8.975 -18.116   9.084  1.00  0.93           C  
ATOM   3993  CG  ASN A 260      -8.299 -16.728   8.884  1.00  0.93           C  
ATOM   3994  OD1 ASN A 260      -7.103 -16.459   9.173  1.00  0.93           O  
ATOM   3995  ND2 ASN A 260      -9.113 -15.843   8.359  1.00  0.93           N  
ATOM   3996  H   ASN A 260      -7.569 -19.024   7.141  1.00  0.93           H  
ATOM   3997  HA  ASN A 260      -7.281 -19.089   9.999  1.00  0.93           H  
ATOM   3998 1HB  ASN A 260      -9.632 -18.300   8.230  1.00  0.93           H  
ATOM   3999 2HB  ASN A 260      -9.620 -18.061   9.962  1.00  0.93           H  
ATOM   4000 1HD2 ASN A 260      -8.793 -14.925   8.143  1.00  0.93           H  
ATOM   4001 2HD2 ASN A 260     -10.086 -16.119   8.170  1.00  0.93           H  
ATOM   4002  N   ALA A 261      -9.508 -21.183   8.700  1.00  0.92           N  
ATOM   4003  CA  ALA A 261     -10.256 -22.401   8.981  1.00  0.92           C  
ATOM   4004  C   ALA A 261      -9.344 -23.517   9.458  1.00  0.92           C  
ATOM   4005  O   ALA A 261      -9.680 -24.236  10.398  1.00  0.92           O  
ATOM   4006  CB  ALA A 261     -10.995 -22.860   7.747  1.00  0.92           C  
ATOM   4007  H   ALA A 261      -9.537 -20.802   7.753  1.00  0.92           H  
ATOM   4008  HA  ALA A 261     -10.972 -22.182   9.770  1.00  0.92           H  
ATOM   4009 1HB  ALA A 261     -11.569 -23.740   7.973  1.00  0.92           H  
ATOM   4010 2HB  ALA A 261     -11.653 -22.063   7.435  1.00  0.92           H  
ATOM   4011 3HB  ALA A 261     -10.284 -23.076   6.953  1.00  0.92           H  
ATOM   4012  N   THR A 262      -8.164 -23.641   8.846  1.00  0.91           N  
ATOM   4013  CA  THR A 262      -7.224 -24.680   9.229  1.00  0.91           C  
ATOM   4014  C   THR A 262      -6.821 -24.486  10.689  1.00  0.91           C  
ATOM   4015  O   THR A 262      -6.821 -25.429  11.491  1.00  0.91           O  
ATOM   4016  CB  THR A 262      -5.981 -24.650   8.322  1.00  0.91           C  
ATOM   4017  OG1 THR A 262      -6.370 -24.880   6.951  1.00  0.91           O  
ATOM   4018  CG2 THR A 262      -5.007 -25.710   8.760  1.00  0.91           C  
ATOM   4019  H   THR A 262      -7.933 -23.037   8.056  1.00  0.91           H  
ATOM   4020  HA  THR A 262      -7.710 -25.651   9.130  1.00  0.91           H  
ATOM   4021  HB  THR A 262      -5.503 -23.680   8.389  1.00  0.91           H  
ATOM   4022  HG1 THR A 262      -6.959 -24.144   6.648  1.00  0.91           H  
ATOM   4023 1HG2 THR A 262      -4.139 -25.682   8.121  1.00  0.91           H  
ATOM   4024 2HG2 THR A 262      -4.711 -25.521   9.792  1.00  0.91           H  
ATOM   4025 3HG2 THR A 262      -5.478 -26.693   8.692  1.00  0.91           H  
ATOM   4026  N   LEU A 263      -6.535 -23.245  11.060  1.00  0.91           N  
ATOM   4027  CA  LEU A 263      -6.181 -22.964  12.441  1.00  0.91           C  
ATOM   4028  C   LEU A 263      -7.289 -23.439  13.384  1.00  0.91           C  
ATOM   4029  O   LEU A 263      -7.049 -24.213  14.317  1.00  0.91           O  
ATOM   4030  CB  LEU A 263      -6.047 -21.457  12.654  1.00  0.91           C  
ATOM   4031  CG  LEU A 263      -5.753 -20.996  14.086  1.00  0.91           C  
ATOM   4032  CD1 LEU A 263      -4.361 -21.418  14.515  1.00  0.91           C  
ATOM   4033  CD2 LEU A 263      -5.952 -19.545  14.153  1.00  0.91           C  
ATOM   4034  H   LEU A 263      -6.549 -22.497  10.363  1.00  0.91           H  
ATOM   4035  HA  LEU A 263      -5.247 -23.474  12.683  1.00  0.91           H  
ATOM   4036 1HB  LEU A 263      -5.259 -21.087  12.016  1.00  0.91           H  
ATOM   4037 2HB  LEU A 263      -6.962 -20.978  12.357  1.00  0.91           H  
ATOM   4038  HG  LEU A 263      -6.454 -21.476  14.763  1.00  0.91           H  
ATOM   4039 1HD1 LEU A 263      -4.181 -21.095  15.546  1.00  0.91           H  
ATOM   4040 2HD1 LEU A 263      -4.264 -22.485  14.449  1.00  0.91           H  
ATOM   4041 3HD1 LEU A 263      -3.630 -20.951  13.855  1.00  0.91           H  
ATOM   4042 1HD2 LEU A 263      -5.776 -19.196  15.159  1.00  0.91           H  
ATOM   4043 2HD2 LEU A 263      -5.262 -19.054  13.471  1.00  0.91           H  
ATOM   4044 3HD2 LEU A 263      -6.977 -19.325  13.859  1.00  0.91           H  
ATOM   4045  N   LEU A 264      -8.521 -23.027  13.096  1.00  0.91           N  
ATOM   4046  CA  LEU A 264      -9.658 -23.341  13.947  1.00  0.91           C  
ATOM   4047  C   LEU A 264      -9.969 -24.829  14.050  1.00  0.91           C  
ATOM   4048  O   LEU A 264     -10.354 -25.341  15.111  1.00  0.91           O  
ATOM   4049  CB  LEU A 264     -10.879 -22.656  13.381  1.00  0.91           C  
ATOM   4050  CG  LEU A 264     -10.852 -21.214  13.445  1.00  0.91           C  
ATOM   4051  CD1 LEU A 264     -12.043 -20.715  12.696  1.00  0.91           C  
ATOM   4052  CD2 LEU A 264     -10.823 -20.774  14.903  1.00  0.91           C  
ATOM   4053  H   LEU A 264      -8.663 -22.427  12.276  1.00  0.91           H  
ATOM   4054  HA  LEU A 264      -9.455 -22.947  14.936  1.00  0.91           H  
ATOM   4055 1HB  LEU A 264     -10.997 -22.950  12.339  1.00  0.91           H  
ATOM   4056 2HB  LEU A 264     -11.742 -22.987  13.938  1.00  0.91           H  
ATOM   4057  HG  LEU A 264      -9.959 -20.845  12.953  1.00  0.91           H  
ATOM   4058 1HD1 LEU A 264     -12.025 -19.678  12.708  1.00  0.91           H  
ATOM   4059 2HD1 LEU A 264     -11.994 -21.065  11.668  1.00  0.91           H  
ATOM   4060 3HD1 LEU A 264     -12.954 -21.082  13.166  1.00  0.91           H  
ATOM   4061 1HD2 LEU A 264     -10.780 -19.715  14.976  1.00  0.91           H  
ATOM   4062 2HD2 LEU A 264     -11.715 -21.126  15.388  1.00  0.91           H  
ATOM   4063 3HD2 LEU A 264      -9.941 -21.190  15.389  1.00  0.91           H  
ATOM   4064  N   VAL A 265      -9.802 -25.536  12.945  1.00  0.91           N  
ATOM   4065  CA  VAL A 265     -10.131 -26.945  12.903  1.00  0.91           C  
ATOM   4066  C   VAL A 265      -8.973 -27.851  13.319  1.00  0.91           C  
ATOM   4067  O   VAL A 265      -9.123 -28.680  14.222  1.00  0.91           O  
ATOM   4068  CB  VAL A 265     -10.594 -27.270  11.479  1.00  0.91           C  
ATOM   4069  CG1 VAL A 265     -10.873 -28.747  11.323  1.00  0.91           C  
ATOM   4070  CG2 VAL A 265     -11.834 -26.427  11.207  1.00  0.91           C  
ATOM   4071  H   VAL A 265      -9.490 -25.071  12.092  1.00  0.91           H  
ATOM   4072  HA  VAL A 265     -10.969 -27.119  13.578  1.00  0.91           H  
ATOM   4073  HB  VAL A 265      -9.802 -27.000  10.777  1.00  0.91           H  
ATOM   4074 1HG1 VAL A 265     -11.188 -28.960  10.314  1.00  0.91           H  
ATOM   4075 2HG1 VAL A 265      -9.956 -29.307  11.536  1.00  0.91           H  
ATOM   4076 3HG1 VAL A 265     -11.656 -29.044  12.023  1.00  0.91           H  
ATOM   4077 1HG2 VAL A 265     -12.178 -26.577  10.239  1.00  0.91           H  
ATOM   4078 2HG2 VAL A 265     -12.595 -26.702  11.895  1.00  0.91           H  
ATOM   4079 3HG2 VAL A 265     -11.602 -25.379  11.335  1.00  0.91           H  
ATOM   4080  N   ASP A 266      -7.819 -27.702  12.669  1.00  0.89           N  
ATOM   4081  CA  ASP A 266      -6.677 -28.557  12.945  1.00  0.89           C  
ATOM   4082  C   ASP A 266      -5.879 -28.184  14.200  1.00  0.89           C  
ATOM   4083  O   ASP A 266      -5.387 -29.082  14.887  1.00  0.89           O  
ATOM   4084  CB  ASP A 266      -5.763 -28.624  11.725  1.00  0.89           C  
ATOM   4085  CG  ASP A 266      -6.434 -29.357  10.547  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266      -7.436 -30.007  10.760  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266      -5.940 -29.257   9.454  1.00  0.89           O  
ATOM   4088  H   ASP A 266      -7.710 -26.968  11.976  1.00  0.89           H  
ATOM   4089  HA  ASP A 266      -7.060 -29.565  13.100  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266      -5.498 -27.613  11.415  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266      -4.838 -29.136  11.990  1.00  0.89           H  
ATOM   4092  N   ASP A 267      -5.724 -26.882  14.509  1.00  0.86           N  
ATOM   4093  CA  ASP A 267      -4.922 -26.549  15.696  1.00  0.86           C  
ATOM   4094  C   ASP A 267      -5.741 -26.279  16.958  1.00  0.86           C  
ATOM   4095  O   ASP A 267      -5.403 -26.767  18.038  1.00  0.86           O  
ATOM   4096  CB  ASP A 267      -4.055 -25.311  15.475  1.00  0.86           C  
ATOM   4097  CG  ASP A 267      -2.967 -25.457  14.442  1.00  0.86           C  
ATOM   4098  OD1 ASP A 267      -2.231 -26.407  14.516  1.00  0.86           O  
ATOM   4099  OD2 ASP A 267      -2.840 -24.581  13.611  1.00  0.86           O  
ATOM   4100  H   ASP A 267      -6.146 -26.142  13.932  1.00  0.86           H  
ATOM   4101  HA  ASP A 267      -4.261 -27.390  15.904  1.00  0.86           H  
ATOM   4102 1HB  ASP A 267      -4.702 -24.503  15.188  1.00  0.86           H  
ATOM   4103 2HB  ASP A 267      -3.596 -25.028  16.420  1.00  0.86           H  
ATOM   4104  N   MET A 268      -6.804 -25.490  16.839  1.00  0.83           N  
ATOM   4105  CA  MET A 268      -7.584 -25.118  18.015  1.00  0.83           C  
ATOM   4106  C   MET A 268      -8.632 -26.156  18.386  1.00  0.83           C  
ATOM   4107  O   MET A 268      -8.901 -26.388  19.564  1.00  0.83           O  
ATOM   4108  CB  MET A 268      -8.252 -23.775  17.792  1.00  0.83           C  
ATOM   4109  CG  MET A 268      -7.330 -22.604  17.662  1.00  0.83           C  
ATOM   4110  SD  MET A 268      -6.343 -22.340  19.133  1.00  0.83           S  
ATOM   4111  CE  MET A 268      -4.799 -23.073  18.646  1.00  0.83           C  
ATOM   4112  H   MET A 268      -7.041 -25.111  15.924  1.00  0.83           H  
ATOM   4113  HA  MET A 268      -6.901 -25.026  18.859  1.00  0.83           H  
ATOM   4114 1HB  MET A 268      -8.829 -23.833  16.892  1.00  0.83           H  
ATOM   4115 2HB  MET A 268      -8.933 -23.570  18.607  1.00  0.83           H  
ATOM   4116 1HG  MET A 268      -6.656 -22.774  16.822  1.00  0.83           H  
ATOM   4117 2HG  MET A 268      -7.908 -21.705  17.460  1.00  0.83           H  
ATOM   4118 1HE  MET A 268      -4.075 -22.959  19.454  1.00  0.83           H  
ATOM   4119 2HE  MET A 268      -4.945 -24.116  18.441  1.00  0.83           H  
ATOM   4120 3HE  MET A 268      -4.423 -22.573  17.753  1.00  0.83           H  
ATOM   4121  N   GLY A 269      -9.233 -26.797  17.391  1.00  0.78           N  
ATOM   4122  CA  GLY A 269     -10.278 -27.774  17.666  1.00  0.78           C  
ATOM   4123  C   GLY A 269     -11.592 -27.118  18.091  1.00  0.78           C  
ATOM   4124  O   GLY A 269     -12.353 -27.693  18.870  1.00  0.78           O  
ATOM   4125  H   GLY A 269      -8.986 -26.591  16.430  1.00  0.78           H  
ATOM   4126 1HA  GLY A 269     -10.445 -28.371  16.766  1.00  0.78           H  
ATOM   4127 2HA  GLY A 269      -9.940 -28.456  18.442  1.00  0.78           H  
ATOM   4128  N   VAL A 270     -11.856 -25.915  17.591  1.00  0.74           N  
ATOM   4129  CA  VAL A 270     -13.061 -25.164  17.956  1.00  0.74           C  
ATOM   4130  C   VAL A 270     -14.026 -25.066  16.799  1.00  0.74           C  
ATOM   4131  O   VAL A 270     -15.008 -24.304  16.839  1.00  0.74           O  
ATOM   4132  CB  VAL A 270     -12.694 -23.752  18.407  1.00  0.74           C  
ATOM   4133  CG1 VAL A 270     -11.850 -23.845  19.638  1.00  0.74           C  
ATOM   4134  CG2 VAL A 270     -11.991 -23.046  17.306  1.00  0.74           C  
ATOM   4135  H   VAL A 270     -11.202 -25.518  16.912  1.00  0.74           H  
ATOM   4136  HA  VAL A 270     -13.556 -25.678  18.783  1.00  0.74           H  
ATOM   4137  HB  VAL A 270     -13.603 -23.210  18.671  1.00  0.74           H  
ATOM   4138 1HG1 VAL A 270     -11.612 -22.871  19.989  1.00  0.74           H  
ATOM   4139 2HG1 VAL A 270     -12.414 -24.365  20.390  1.00  0.74           H  
ATOM   4140 3HG1 VAL A 270     -10.942 -24.392  19.423  1.00  0.74           H  
ATOM   4141 1HG2 VAL A 270     -11.729 -22.038  17.625  1.00  0.74           H  
ATOM   4142 2HG2 VAL A 270     -11.095 -23.592  17.044  1.00  0.74           H  
ATOM   4143 3HG2 VAL A 270     -12.650 -23.002  16.440  1.00  0.74           H  
ATOM   4144  N   ALA A 271     -13.721 -25.826  15.760  1.00  0.72           N  
ATOM   4145  CA  ALA A 271     -14.527 -25.814  14.575  1.00  0.72           C  
ATOM   4146  C   ALA A 271     -14.468 -27.116  13.809  1.00  0.72           C  
ATOM   4147  O   ALA A 271     -13.533 -27.912  13.940  1.00  0.72           O  
ATOM   4148  CB  ALA A 271     -14.088 -24.683  13.656  1.00  0.72           C  
ATOM   4149  H   ALA A 271     -12.908 -26.419  15.806  1.00  0.72           H  
ATOM   4150  HA  ALA A 271     -15.547 -25.668  14.896  1.00  0.72           H  
ATOM   4151 1HB  ALA A 271     -14.728 -24.656  12.777  1.00  0.72           H  
ATOM   4152 2HB  ALA A 271     -14.156 -23.748  14.185  1.00  0.72           H  
ATOM   4153 3HB  ALA A 271     -13.064 -24.849  13.351  1.00  0.72           H  
ATOM   4154  N   VAL A 272     -15.500 -27.298  13.006  1.00  0.72           N  
ATOM   4155  CA  VAL A 272     -15.648 -28.419  12.087  1.00  0.72           C  
ATOM   4156  C   VAL A 272     -15.835 -27.909  10.677  1.00  0.72           C  
ATOM   4157  O   VAL A 272     -16.578 -26.953  10.473  1.00  0.72           O  
ATOM   4158  CB  VAL A 272     -16.831 -29.307  12.512  1.00  0.72           C  
ATOM   4159  CG1 VAL A 272     -17.065 -30.406  11.515  1.00  0.72           C  
ATOM   4160  CG2 VAL A 272     -16.496 -29.948  13.824  1.00  0.72           C  
ATOM   4161  H   VAL A 272     -16.215 -26.566  13.031  1.00  0.72           H  
ATOM   4162  HA  VAL A 272     -14.738 -29.019  12.121  1.00  0.72           H  
ATOM   4163  HB  VAL A 272     -17.736 -28.701  12.598  1.00  0.72           H  
ATOM   4164 1HG1 VAL A 272     -17.883 -31.032  11.859  1.00  0.72           H  
ATOM   4165 2HG1 VAL A 272     -17.313 -29.984  10.542  1.00  0.72           H  
ATOM   4166 3HG1 VAL A 272     -16.166 -31.012  11.426  1.00  0.72           H  
ATOM   4167 1HG2 VAL A 272     -17.321 -30.580  14.147  1.00  0.72           H  
ATOM   4168 2HG2 VAL A 272     -15.597 -30.556  13.705  1.00  0.72           H  
ATOM   4169 3HG2 VAL A 272     -16.302 -29.200  14.560  1.00  0.72           H  
ATOM   4170  N   ARG A 273     -15.129 -28.490   9.712  1.00  0.76           N  
ATOM   4171  CA  ARG A 273     -15.302 -28.047   8.335  1.00  0.76           C  
ATOM   4172  C   ARG A 273     -16.569 -28.617   7.736  1.00  0.76           C  
ATOM   4173  O   ARG A 273     -16.830 -29.816   7.840  1.00  0.76           O  
ATOM   4174  CB  ARG A 273     -14.139 -28.497   7.457  1.00  0.76           C  
ATOM   4175  CG  ARG A 273     -12.845 -27.900   7.807  1.00  0.76           C  
ATOM   4176  CD  ARG A 273     -12.832 -26.451   7.503  1.00  0.76           C  
ATOM   4177  NE  ARG A 273     -12.839 -26.215   6.085  1.00  0.76           N  
ATOM   4178  CZ  ARG A 273     -11.734 -26.112   5.348  1.00  0.76           C  
ATOM   4179  NH1 ARG A 273     -10.534 -26.169   5.891  1.00  0.76           N  
ATOM   4180  NH2 ARG A 273     -11.880 -25.956   4.077  1.00  0.76           N  
ATOM   4181  H   ARG A 273     -14.505 -29.256   9.930  1.00  0.76           H  
ATOM   4182  HA  ARG A 273     -15.365 -26.957   8.315  1.00  0.76           H  
ATOM   4183 1HB  ARG A 273     -14.033 -29.579   7.516  1.00  0.76           H  
ATOM   4184 2HB  ARG A 273     -14.356 -28.244   6.413  1.00  0.76           H  
ATOM   4185 1HG  ARG A 273     -12.674 -28.081   8.837  1.00  0.76           H  
ATOM   4186 2HG  ARG A 273     -12.060 -28.377   7.219  1.00  0.76           H  
ATOM   4187 1HD  ARG A 273     -13.710 -25.966   7.936  1.00  0.76           H  
ATOM   4188 2HD  ARG A 273     -11.929 -26.015   7.914  1.00  0.76           H  
ATOM   4189  HE  ARG A 273     -13.738 -26.186   5.564  1.00  0.76           H  
ATOM   4190 1HH1 ARG A 273     -10.433 -26.298   6.888  1.00  0.76           H  
ATOM   4191 2HH1 ARG A 273      -9.710 -26.093   5.308  1.00  0.76           H  
ATOM   4192 1HH2 ARG A 273     -12.849 -25.955   3.712  1.00  0.76           H  
ATOM   4193 2HH2 ARG A 273     -11.077 -25.888   3.475  1.00  0.76           H  
ATOM   4194  N   ALA A 274     -17.308 -27.772   7.042  1.00  0.81           N  
ATOM   4195  CA  ALA A 274     -18.462 -28.200   6.278  1.00  0.81           C  
ATOM   4196  C   ALA A 274     -18.097 -28.285   4.808  1.00  0.81           C  
ATOM   4197  O   ALA A 274     -18.480 -29.225   4.106  1.00  0.81           O  
ATOM   4198  CB  ALA A 274     -19.606 -27.235   6.447  1.00  0.81           C  
ATOM   4199  H   ALA A 274     -17.058 -26.790   7.030  1.00  0.81           H  
ATOM   4200  HA  ALA A 274     -18.763 -29.189   6.619  1.00  0.81           H  
ATOM   4201 1HB  ALA A 274     -20.401 -27.607   5.859  1.00  0.81           H  
ATOM   4202 2HB  ALA A 274     -19.894 -27.187   7.478  1.00  0.81           H  
ATOM   4203 3HB  ALA A 274     -19.314 -26.243   6.095  1.00  0.81           H  
ATOM   4204  N   CYS A 275     -17.352 -27.275   4.349  1.00  0.89           N  
ATOM   4205  CA  CYS A 275     -16.986 -27.168   2.942  1.00  0.89           C  
ATOM   4206  C   CYS A 275     -15.533 -26.779   2.716  1.00  0.89           C  
ATOM   4207  O   CYS A 275     -14.835 -26.324   3.639  1.00  0.89           O  
ATOM   4208  CB  CYS A 275     -17.823 -26.110   2.291  1.00  0.89           C  
ATOM   4209  SG  CYS A 275     -19.551 -26.331   2.510  1.00  0.89           S  
ATOM   4210  H   CYS A 275     -17.085 -26.541   5.002  1.00  0.89           H  
ATOM   4211  HA  CYS A 275     -17.171 -28.129   2.462  1.00  0.89           H  
ATOM   4212 1HB  CYS A 275     -17.546 -25.178   2.716  1.00  0.89           H  
ATOM   4213 2HB  CYS A 275     -17.615 -26.056   1.226  1.00  0.89           H  
ATOM   4214  HG  CYS A 275     -19.889 -25.110   2.067  1.00  0.89           H  
ATOM   4215  N   GLU A 276     -15.095 -26.928   1.456  1.00  0.96           N  
ATOM   4216  CA  GLU A 276     -13.760 -26.511   1.051  1.00  0.96           C  
ATOM   4217  C   GLU A 276     -13.705 -25.616  -0.209  1.00  0.96           C  
ATOM   4218  O   GLU A 276     -13.727 -26.131  -1.326  1.00  0.96           O  
ATOM   4219  CB  GLU A 276     -12.902 -27.759   0.774  1.00  0.96           C  
ATOM   4220  CG  GLU A 276     -12.779 -28.754   1.948  1.00  0.96           C  
ATOM   4221  CD  GLU A 276     -11.855 -29.915   1.659  1.00  0.96           C  
ATOM   4222  OE1 GLU A 276     -11.274 -29.937   0.596  1.00  0.96           O  
ATOM   4223  OE2 GLU A 276     -11.719 -30.771   2.501  1.00  0.96           O  
ATOM   4224  H   GLU A 276     -15.711 -27.327   0.765  1.00  0.96           H  
ATOM   4225  HA  GLU A 276     -13.326 -25.938   1.858  1.00  0.96           H  
ATOM   4226 1HB  GLU A 276     -13.317 -28.299  -0.076  1.00  0.96           H  
ATOM   4227 2HB  GLU A 276     -11.894 -27.445   0.501  1.00  0.96           H  
ATOM   4228 1HG  GLU A 276     -12.416 -28.242   2.822  1.00  0.96           H  
ATOM   4229 2HG  GLU A 276     -13.768 -29.146   2.182  1.00  0.96           H  
ATOM   4230  N   GLY A 277     -13.555 -24.300  -0.026  1.00  1.01           N  
ATOM   4231  CA  GLY A 277     -13.362 -23.351  -1.133  1.00  1.01           C  
ATOM   4232  C   GLY A 277     -14.592 -22.729  -1.817  1.00  1.01           C  
ATOM   4233  O   GLY A 277     -15.718 -23.208  -1.666  1.00  1.01           O  
ATOM   4234  H   GLY A 277     -13.577 -23.928   0.913  1.00  1.01           H  
ATOM   4235 1HA  GLY A 277     -12.736 -22.542  -0.752  1.00  1.01           H  
ATOM   4236 2HA  GLY A 277     -12.771 -23.871  -1.885  1.00  1.01           H  
ATOM   4237  N   PRO A 278     -14.354 -21.701  -2.677  1.00  1.02           N  
ATOM   4238  CA  PRO A 278     -15.329 -20.884  -3.406  1.00  1.02           C  
ATOM   4239  C   PRO A 278     -16.200 -21.632  -4.386  1.00  1.02           C  
ATOM   4240  O   PRO A 278     -17.296 -21.181  -4.725  1.00  1.02           O  
ATOM   4241  CB  PRO A 278     -14.435 -19.930  -4.222  1.00  1.02           C  
ATOM   4242  CG  PRO A 278     -13.082 -20.597  -4.288  1.00  1.02           C  
ATOM   4243  CD  PRO A 278     -12.944 -21.335  -2.985  1.00  1.02           C  
ATOM   4244  HA  PRO A 278     -15.939 -20.320  -2.688  1.00  1.02           H  
ATOM   4245 1HB  PRO A 278     -14.865 -19.834  -5.229  1.00  1.02           H  
ATOM   4246 2HB  PRO A 278     -14.431 -18.929  -3.815  1.00  1.02           H  
ATOM   4247 1HG  PRO A 278     -13.033 -21.257  -5.166  1.00  1.02           H  
ATOM   4248 2HG  PRO A 278     -12.303 -19.835  -4.420  1.00  1.02           H  
ATOM   4249 1HD  PRO A 278     -12.306 -22.202  -3.165  1.00  1.02           H  
ATOM   4250 2HD  PRO A 278     -12.538 -20.667  -2.208  1.00  1.02           H  
ATOM   4251  N   ASN A 279     -15.718 -22.773  -4.843  1.00  0.98           N  
ATOM   4252  CA  ASN A 279     -16.440 -23.548  -5.827  1.00  0.98           C  
ATOM   4253  C   ASN A 279     -17.192 -24.712  -5.206  1.00  0.98           C  
ATOM   4254  O   ASN A 279     -17.750 -25.546  -5.925  1.00  0.98           O  
ATOM   4255  CB  ASN A 279     -15.469 -24.045  -6.876  1.00  0.98           C  
ATOM   4256  CG  ASN A 279     -14.878 -22.922  -7.690  1.00  0.98           C  
ATOM   4257  OD1 ASN A 279     -15.568 -21.961  -8.049  1.00  0.98           O  
ATOM   4258  ND2 ASN A 279     -13.605 -23.027  -7.988  1.00  0.98           N  
ATOM   4259  H   ASN A 279     -14.824 -23.114  -4.519  1.00  0.98           H  
ATOM   4260  HA  ASN A 279     -17.178 -22.902  -6.305  1.00  0.98           H  
ATOM   4261 1HB  ASN A 279     -14.662 -24.591  -6.388  1.00  0.98           H  
ATOM   4262 2HB  ASN A 279     -15.980 -24.738  -7.543  1.00  0.98           H  
ATOM   4263 1HD2 ASN A 279     -13.157 -22.313  -8.528  1.00  0.98           H  
ATOM   4264 2HD2 ASN A 279     -13.082 -23.822  -7.680  1.00  0.98           H  
ATOM   4265  N   THR A 280     -17.229 -24.772  -3.880  1.00  0.91           N  
ATOM   4266  CA  THR A 280     -17.887 -25.889  -3.240  1.00  0.91           C  
ATOM   4267  C   THR A 280     -19.276 -25.611  -2.690  1.00  0.91           C  
ATOM   4268  O   THR A 280     -19.522 -24.685  -1.894  1.00  0.91           O  
ATOM   4269  CB  THR A 280     -16.977 -26.474  -2.151  1.00  0.91           C  
ATOM   4270  OG1 THR A 280     -15.784 -26.977  -2.778  1.00  0.91           O  
ATOM   4271  CG2 THR A 280     -17.685 -27.590  -1.352  1.00  0.91           C  
ATOM   4272  H   THR A 280     -16.771 -24.067  -3.298  1.00  0.91           H  
ATOM   4273  HA  THR A 280     -18.001 -26.672  -3.987  1.00  0.91           H  
ATOM   4274  HB  THR A 280     -16.692 -25.671  -1.468  1.00  0.91           H  
ATOM   4275  HG1 THR A 280     -15.009 -26.801  -2.212  1.00  0.91           H  
ATOM   4276 1HG2 THR A 280     -17.012 -27.976  -0.594  1.00  0.91           H  
ATOM   4277 2HG2 THR A 280     -18.580 -27.190  -0.871  1.00  0.91           H  
ATOM   4278 3HG2 THR A 280     -17.970 -28.398  -2.025  1.00  0.91           H  
ATOM   4279  N   VAL A 281     -20.174 -26.482  -3.138  1.00  0.83           N  
ATOM   4280  CA  VAL A 281     -21.558 -26.555  -2.732  1.00  0.83           C  
ATOM   4281  C   VAL A 281     -21.693 -27.870  -1.984  1.00  0.83           C  
ATOM   4282  O   VAL A 281     -21.432 -28.919  -2.573  1.00  0.83           O  
ATOM   4283  CB  VAL A 281     -22.504 -26.616  -3.936  1.00  0.83           C  
ATOM   4284  CG1 VAL A 281     -23.941 -26.721  -3.442  1.00  0.83           C  
ATOM   4285  CG2 VAL A 281     -22.325 -25.402  -4.801  1.00  0.83           C  
ATOM   4286  H   VAL A 281     -19.845 -27.165  -3.809  1.00  0.83           H  
ATOM   4287  HA  VAL A 281     -21.794 -25.689  -2.125  1.00  0.83           H  
ATOM   4288  HB  VAL A 281     -22.284 -27.511  -4.517  1.00  0.83           H  
ATOM   4289 1HG1 VAL A 281     -24.620 -26.785  -4.286  1.00  0.83           H  
ATOM   4290 2HG1 VAL A 281     -24.051 -27.616  -2.825  1.00  0.83           H  
ATOM   4291 3HG1 VAL A 281     -24.184 -25.853  -2.854  1.00  0.83           H  
ATOM   4292 1HG2 VAL A 281     -22.993 -25.460  -5.656  1.00  0.83           H  
ATOM   4293 2HG2 VAL A 281     -22.557 -24.541  -4.233  1.00  0.83           H  
ATOM   4294 3HG2 VAL A 281     -21.294 -25.345  -5.153  1.00  0.83           H  
ATOM   4295  N   PRO A 282     -22.018 -27.872  -0.705  1.00  0.75           N  
ATOM   4296  CA  PRO A 282     -22.117 -29.061   0.092  1.00  0.75           C  
ATOM   4297  C   PRO A 282     -23.346 -29.862  -0.241  1.00  0.75           C  
ATOM   4298  O   PRO A 282     -24.362 -29.316  -0.670  1.00  0.75           O  
ATOM   4299  CB  PRO A 282     -22.192 -28.510   1.499  1.00  0.75           C  
ATOM   4300  CG  PRO A 282     -22.831 -27.144   1.329  1.00  0.75           C  
ATOM   4301  CD  PRO A 282     -22.334 -26.639  -0.005  1.00  0.75           C  
ATOM   4302  HA  PRO A 282     -21.208 -29.668  -0.044  1.00  0.75           H  
ATOM   4303 1HB  PRO A 282     -22.814 -29.185   2.097  1.00  0.75           H  
ATOM   4304 2HB  PRO A 282     -21.208 -28.518   1.961  1.00  0.75           H  
ATOM   4305 1HG  PRO A 282     -23.925 -27.225   1.381  1.00  0.75           H  
ATOM   4306 2HG  PRO A 282     -22.523 -26.484   2.148  1.00  0.75           H  
ATOM   4307 1HD  PRO A 282     -23.157 -26.100  -0.491  1.00  0.75           H  
ATOM   4308 2HD  PRO A 282     -21.427 -26.027   0.112  1.00  0.75           H  
ATOM   4309  N   ASP A 283     -23.281 -31.148   0.041  1.00  0.68           N  
ATOM   4310  CA  ASP A 283     -24.450 -32.000  -0.011  1.00  0.68           C  
ATOM   4311  C   ASP A 283     -25.285 -31.639   1.216  1.00  0.68           C  
ATOM   4312  O   ASP A 283     -24.745 -31.685   2.324  1.00  0.68           O  
ATOM   4313  CB  ASP A 283     -24.075 -33.482  -0.008  1.00  0.68           C  
ATOM   4314  CG  ASP A 283     -25.287 -34.435  -0.166  1.00  0.68           C  
ATOM   4315  OD1 ASP A 283     -26.321 -34.214   0.460  1.00  0.68           O  
ATOM   4316  OD2 ASP A 283     -25.165 -35.369  -0.926  1.00  0.68           O  
ATOM   4317  H   ASP A 283     -22.399 -31.542   0.341  1.00  0.68           H  
ATOM   4318  HA  ASP A 283     -24.977 -31.804  -0.937  1.00  0.68           H  
ATOM   4319 1HB  ASP A 283     -23.376 -33.681  -0.822  1.00  0.68           H  
ATOM   4320 2HB  ASP A 283     -23.559 -33.726   0.921  1.00  0.68           H  
ATOM   4321  N   PRO A 284     -26.546 -31.195   1.078  1.00  0.64           N  
ATOM   4322  CA  PRO A 284     -27.424 -30.802   2.163  1.00  0.64           C  
ATOM   4323  C   PRO A 284     -27.487 -31.834   3.283  1.00  0.64           C  
ATOM   4324  O   PRO A 284     -27.664 -31.476   4.452  1.00  0.64           O  
ATOM   4325  CB  PRO A 284     -28.782 -30.762   1.469  1.00  0.64           C  
ATOM   4326  CG  PRO A 284     -28.470 -30.403   0.061  1.00  0.64           C  
ATOM   4327  CD  PRO A 284     -27.181 -31.110  -0.255  1.00  0.64           C  
ATOM   4328  HA  PRO A 284     -27.129 -29.814   2.533  1.00  0.64           H  
ATOM   4329 1HB  PRO A 284     -29.283 -31.732   1.567  1.00  0.64           H  
ATOM   4330 2HB  PRO A 284     -29.421 -30.016   1.967  1.00  0.64           H  
ATOM   4331 1HG  PRO A 284     -29.295 -30.695  -0.602  1.00  0.64           H  
ATOM   4332 2HG  PRO A 284     -28.370 -29.359  -0.014  1.00  0.64           H  
ATOM   4333 1HD  PRO A 284     -27.358 -32.116  -0.670  1.00  0.64           H  
ATOM   4334 2HD  PRO A 284     -26.613 -30.455  -0.931  1.00  0.64           H  
ATOM   4335  N   GLU A 285     -27.341 -33.126   2.958  1.00  0.62           N  
ATOM   4336  CA  GLU A 285     -27.429 -34.119   4.019  1.00  0.62           C  
ATOM   4337  C   GLU A 285     -26.168 -34.108   4.868  1.00  0.62           C  
ATOM   4338  O   GLU A 285     -26.243 -34.212   6.096  1.00  0.62           O  
ATOM   4339  CB  GLU A 285     -27.711 -35.520   3.457  1.00  0.62           C  
ATOM   4340  CG  GLU A 285     -29.103 -35.665   2.837  1.00  0.62           C  
ATOM   4341  CD  GLU A 285     -29.442 -37.063   2.347  1.00  0.62           C  
ATOM   4342  OE1 GLU A 285     -28.615 -37.941   2.429  1.00  0.62           O  
ATOM   4343  OE2 GLU A 285     -30.554 -37.243   1.898  1.00  0.62           O  
ATOM   4344  H   GLU A 285     -27.138 -33.430   1.995  1.00  0.62           H  
ATOM   4345  HA  GLU A 285     -28.264 -33.854   4.667  1.00  0.62           H  
ATOM   4346 1HB  GLU A 285     -26.972 -35.751   2.686  1.00  0.62           H  
ATOM   4347 2HB  GLU A 285     -27.606 -36.261   4.248  1.00  0.62           H  
ATOM   4348 1HG  GLU A 285     -29.838 -35.381   3.577  1.00  0.62           H  
ATOM   4349 2HG  GLU A 285     -29.178 -34.966   2.003  1.00  0.62           H  
ATOM   4350  N   GLU A 286     -25.008 -33.945   4.229  1.00  0.61           N  
ATOM   4351  CA  GLU A 286     -23.761 -33.920   4.981  1.00  0.61           C  
ATOM   4352  C   GLU A 286     -23.643 -32.615   5.748  1.00  0.61           C  
ATOM   4353  O   GLU A 286     -23.187 -32.596   6.886  1.00  0.61           O  
ATOM   4354  CB  GLU A 286     -22.555 -34.128   4.071  1.00  0.61           C  
ATOM   4355  CG  GLU A 286     -22.461 -35.529   3.483  1.00  0.61           C  
ATOM   4356  CD  GLU A 286     -22.325 -36.575   4.560  1.00  0.61           C  
ATOM   4357  OE1 GLU A 286     -21.486 -36.406   5.417  1.00  0.61           O  
ATOM   4358  OE2 GLU A 286     -23.053 -37.538   4.534  1.00  0.61           O  
ATOM   4359  H   GLU A 286     -25.004 -33.834   3.221  1.00  0.61           H  
ATOM   4360  HA  GLU A 286     -23.778 -34.735   5.703  1.00  0.61           H  
ATOM   4361 1HB  GLU A 286     -22.598 -33.415   3.247  1.00  0.61           H  
ATOM   4362 2HB  GLU A 286     -21.640 -33.930   4.630  1.00  0.61           H  
ATOM   4363 1HG  GLU A 286     -23.363 -35.730   2.901  1.00  0.61           H  
ATOM   4364 2HG  GLU A 286     -21.604 -35.582   2.811  1.00  0.61           H  
ATOM   4365  N   LEU A 287     -24.098 -31.513   5.154  1.00  0.62           N  
ATOM   4366  CA  LEU A 287     -24.046 -30.244   5.870  1.00  0.62           C  
ATOM   4367  C   LEU A 287     -24.959 -30.344   7.082  1.00  0.62           C  
ATOM   4368  O   LEU A 287     -24.569 -29.969   8.190  1.00  0.62           O  
ATOM   4369  CB  LEU A 287     -24.401 -29.069   4.960  1.00  0.62           C  
ATOM   4370  CG  LEU A 287     -24.451 -27.628   5.627  1.00  0.62           C  
ATOM   4371  CD1 LEU A 287     -23.145 -27.275   6.216  1.00  0.62           C  
ATOM   4372  CD2 LEU A 287     -24.777 -26.587   4.570  1.00  0.62           C  
ATOM   4373  H   LEU A 287     -24.464 -31.564   4.203  1.00  0.62           H  
ATOM   4374  HA  LEU A 287     -23.028 -30.088   6.224  1.00  0.62           H  
ATOM   4375 1HB  LEU A 287     -23.651 -29.023   4.188  1.00  0.62           H  
ATOM   4376 2HB  LEU A 287     -25.346 -29.279   4.482  1.00  0.62           H  
ATOM   4377  HG  LEU A 287     -25.196 -27.626   6.408  1.00  0.62           H  
ATOM   4378 1HD1 LEU A 287     -23.197 -26.282   6.668  1.00  0.62           H  
ATOM   4379 2HD1 LEU A 287     -22.866 -28.006   6.976  1.00  0.62           H  
ATOM   4380 3HD1 LEU A 287     -22.435 -27.273   5.409  1.00  0.62           H  
ATOM   4381 1HD2 LEU A 287     -24.815 -25.607   5.031  1.00  0.62           H  
ATOM   4382 2HD2 LEU A 287     -24.013 -26.597   3.825  1.00  0.62           H  
ATOM   4383 3HD2 LEU A 287     -25.719 -26.809   4.108  1.00  0.62           H  
ATOM   4384  N   GLY A 288     -26.177 -30.867   6.887  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -27.105 -31.025   7.992  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -26.493 -31.911   9.081  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -26.615 -31.601  10.266  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -26.484 -31.158   5.960  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -27.358 -30.047   8.401  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -28.031 -31.468   7.622  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -25.793 -32.994   8.682  1.00  0.64           N  
ATOM   4392  CA  ARG A 289     -25.124 -33.883   9.637  1.00  0.64           C  
ATOM   4393  C   ARG A 289     -24.054 -33.138  10.423  1.00  0.64           C  
ATOM   4394  O   ARG A 289     -24.038 -33.196  11.656  1.00  0.64           O  
ATOM   4395  CB  ARG A 289     -24.489 -35.086   8.936  1.00  0.64           C  
ATOM   4396  CG  ARG A 289     -23.794 -36.084   9.882  1.00  0.64           C  
ATOM   4397  CD  ARG A 289     -23.169 -37.263   9.162  1.00  0.64           C  
ATOM   4398  NE  ARG A 289     -22.016 -36.906   8.322  1.00  0.64           N  
ATOM   4399  CZ  ARG A 289     -20.764 -36.685   8.768  1.00  0.64           C  
ATOM   4400  NH1 ARG A 289     -20.456 -36.778  10.049  1.00  0.64           N  
ATOM   4401  NH2 ARG A 289     -19.843 -36.382   7.880  1.00  0.64           N  
ATOM   4402  H   ARG A 289     -25.752 -33.229   7.692  1.00  0.64           H  
ATOM   4403  HA  ARG A 289     -25.869 -34.257  10.336  1.00  0.64           H  
ATOM   4404 1HB  ARG A 289     -25.245 -35.619   8.363  1.00  0.64           H  
ATOM   4405 2HB  ARG A 289     -23.737 -34.737   8.230  1.00  0.64           H  
ATOM   4406 1HG  ARG A 289     -22.996 -35.563  10.413  1.00  0.64           H  
ATOM   4407 2HG  ARG A 289     -24.512 -36.467  10.607  1.00  0.64           H  
ATOM   4408 1HD  ARG A 289     -22.831 -37.986   9.906  1.00  0.64           H  
ATOM   4409 2HD  ARG A 289     -23.917 -37.728   8.520  1.00  0.64           H  
ATOM   4410  HE  ARG A 289     -22.144 -36.820   7.303  1.00  0.64           H  
ATOM   4411 1HH1 ARG A 289     -21.173 -37.018  10.754  1.00  0.64           H  
ATOM   4412 2HH1 ARG A 289     -19.515 -36.606  10.360  1.00  0.64           H  
ATOM   4413 1HH2 ARG A 289     -20.134 -36.333   6.893  1.00  0.64           H  
ATOM   4414 2HH2 ARG A 289     -18.891 -36.212   8.159  1.00  0.64           H  
ATOM   4415  N   VAL A 290     -23.197 -32.387   9.724  1.00  0.66           N  
ATOM   4416  CA  VAL A 290     -22.134 -31.625  10.374  1.00  0.66           C  
ATOM   4417  C   VAL A 290     -22.693 -30.630  11.358  1.00  0.66           C  
ATOM   4418  O   VAL A 290     -22.196 -30.511  12.477  1.00  0.66           O  
ATOM   4419  CB  VAL A 290     -21.265 -30.881   9.338  1.00  0.66           C  
ATOM   4420  CG1 VAL A 290     -20.348 -29.897  10.045  1.00  0.66           C  
ATOM   4421  CG2 VAL A 290     -20.410 -31.891   8.566  1.00  0.66           C  
ATOM   4422  H   VAL A 290     -23.272 -32.361   8.708  1.00  0.66           H  
ATOM   4423  HA  VAL A 290     -21.499 -32.331  10.916  1.00  0.66           H  
ATOM   4424  HB  VAL A 290     -21.910 -30.330   8.651  1.00  0.66           H  
ATOM   4425 1HG1 VAL A 290     -19.730 -29.377   9.311  1.00  0.66           H  
ATOM   4426 2HG1 VAL A 290     -20.944 -29.172  10.597  1.00  0.66           H  
ATOM   4427 3HG1 VAL A 290     -19.727 -30.437  10.724  1.00  0.66           H  
ATOM   4428 1HG2 VAL A 290     -19.796 -31.362   7.836  1.00  0.66           H  
ATOM   4429 2HG2 VAL A 290     -19.766 -32.426   9.264  1.00  0.66           H  
ATOM   4430 3HG2 VAL A 290     -21.050 -32.601   8.054  1.00  0.66           H  
ATOM   4431  N   ILE A 291     -23.732 -29.913  10.963  1.00  0.69           N  
ATOM   4432  CA  ILE A 291     -24.356 -28.975  11.866  1.00  0.69           C  
ATOM   4433  C   ILE A 291     -24.978 -29.693  13.055  1.00  0.69           C  
ATOM   4434  O   ILE A 291     -24.779 -29.308  14.202  1.00  0.69           O  
ATOM   4435  CB  ILE A 291     -25.431 -28.164  11.158  1.00  0.69           C  
ATOM   4436  CG1 ILE A 291     -24.798 -27.220  10.091  1.00  0.69           C  
ATOM   4437  CG2 ILE A 291     -26.241 -27.433  12.222  1.00  0.69           C  
ATOM   4438  CD1 ILE A 291     -25.818 -26.626   9.140  1.00  0.69           C  
ATOM   4439  H   ILE A 291     -24.103 -30.033  10.017  1.00  0.69           H  
ATOM   4440  HA  ILE A 291     -23.588 -28.290  12.235  1.00  0.69           H  
ATOM   4441  HB  ILE A 291     -26.090 -28.847  10.610  1.00  0.69           H  
ATOM   4442 1HG1 ILE A 291     -24.275 -26.406  10.597  1.00  0.69           H  
ATOM   4443 2HG1 ILE A 291     -24.071 -27.786   9.505  1.00  0.69           H  
ATOM   4444 1HG2 ILE A 291     -27.043 -26.867  11.752  1.00  0.69           H  
ATOM   4445 2HG2 ILE A 291     -26.671 -28.154  12.908  1.00  0.69           H  
ATOM   4446 3HG2 ILE A 291     -25.585 -26.770  12.776  1.00  0.69           H  
ATOM   4447 1HD1 ILE A 291     -25.324 -25.989   8.417  1.00  0.69           H  
ATOM   4448 2HD1 ILE A 291     -26.333 -27.435   8.616  1.00  0.69           H  
ATOM   4449 3HD1 ILE A 291     -26.533 -26.051   9.703  1.00  0.69           H  
ATOM   4450  N   GLY A 292     -25.720 -30.761  12.785  1.00  0.74           N  
ATOM   4451  CA  GLY A 292     -26.375 -31.511  13.837  1.00  0.74           C  
ATOM   4452  C   GLY A 292     -25.374 -31.950  14.898  1.00  0.74           C  
ATOM   4453  O   GLY A 292     -25.567 -31.696  16.089  1.00  0.74           O  
ATOM   4454  H   GLY A 292     -25.853 -31.060  11.825  1.00  0.74           H  
ATOM   4455 1HA  GLY A 292     -27.161 -30.905  14.286  1.00  0.74           H  
ATOM   4456 2HA  GLY A 292     -26.854 -32.386  13.398  1.00  0.74           H  
ATOM   4457  N   GLU A 293     -24.306 -32.628  14.468  1.00  0.83           N  
ATOM   4458  CA  GLU A 293     -23.291 -33.123  15.393  1.00  0.83           C  
ATOM   4459  C   GLU A 293     -22.539 -31.991  16.096  1.00  0.83           C  
ATOM   4460  O   GLU A 293     -22.340 -32.027  17.315  1.00  0.83           O  
ATOM   4461  CB  GLU A 293     -22.267 -33.962  14.620  1.00  0.83           C  
ATOM   4462  CG  GLU A 293     -22.795 -35.281  14.052  1.00  0.83           C  
ATOM   4463  CD  GLU A 293     -21.776 -35.983  13.171  1.00  0.83           C  
ATOM   4464  OE1 GLU A 293     -20.666 -35.508  13.078  1.00  0.83           O  
ATOM   4465  OE2 GLU A 293     -22.121 -36.963  12.541  1.00  0.83           O  
ATOM   4466  H   GLU A 293     -24.200 -32.800  13.468  1.00  0.83           H  
ATOM   4467  HA  GLU A 293     -23.781 -33.737  16.148  1.00  0.83           H  
ATOM   4468 1HB  GLU A 293     -21.889 -33.374  13.778  1.00  0.83           H  
ATOM   4469 2HB  GLU A 293     -21.420 -34.187  15.267  1.00  0.83           H  
ATOM   4470 1HG  GLU A 293     -23.069 -35.940  14.875  1.00  0.83           H  
ATOM   4471 2HG  GLU A 293     -23.691 -35.077  13.469  1.00  0.83           H  
ATOM   4472  N   ALA A 294     -22.183 -30.945  15.342  1.00  0.95           N  
ATOM   4473  CA  ALA A 294     -21.431 -29.813  15.868  1.00  0.95           C  
ATOM   4474  C   ALA A 294     -22.163 -29.122  16.988  1.00  0.95           C  
ATOM   4475  O   ALA A 294     -21.566 -28.686  17.969  1.00  0.95           O  
ATOM   4476  CB  ALA A 294     -21.185 -28.799  14.758  1.00  0.95           C  
ATOM   4477  H   ALA A 294     -22.394 -30.940  14.344  1.00  0.95           H  
ATOM   4478  HA  ALA A 294     -20.482 -30.179  16.258  1.00  0.95           H  
ATOM   4479 1HB  ALA A 294     -20.640 -27.964  15.129  1.00  0.95           H  
ATOM   4480 2HB  ALA A 294     -20.626 -29.266  13.950  1.00  0.95           H  
ATOM   4481 3HB  ALA A 294     -22.145 -28.453  14.381  1.00  0.95           H  
ATOM   4482  N   MET A 295     -23.473 -29.028  16.853  1.00  1.09           N  
ATOM   4483  CA  MET A 295     -24.270 -28.296  17.807  1.00  1.09           C  
ATOM   4484  C   MET A 295     -24.674 -29.137  19.013  1.00  1.09           C  
ATOM   4485  O   MET A 295     -25.425 -28.667  19.870  1.00  1.09           O  
ATOM   4486  CB  MET A 295     -25.493 -27.753  17.097  1.00  1.09           C  
ATOM   4487  CG  MET A 295     -25.176 -26.774  15.950  1.00  1.09           C  
ATOM   4488  SD  MET A 295     -24.402 -25.293  16.433  1.00  1.09           S  
ATOM   4489  CE  MET A 295     -22.700 -25.706  15.963  1.00  1.09           C  
ATOM   4490  H   MET A 295     -23.928 -29.413  16.024  1.00  1.09           H  
ATOM   4491  HA  MET A 295     -23.675 -27.461  18.174  1.00  1.09           H  
ATOM   4492 1HB  MET A 295     -26.038 -28.593  16.665  1.00  1.09           H  
ATOM   4493 2HB  MET A 295     -26.154 -27.258  17.809  1.00  1.09           H  
ATOM   4494 1HG  MET A 295     -24.491 -27.262  15.282  1.00  1.09           H  
ATOM   4495 2HG  MET A 295     -26.055 -26.542  15.381  1.00  1.09           H  
ATOM   4496 1HE  MET A 295     -22.024 -24.899  16.165  1.00  1.09           H  
ATOM   4497 2HE  MET A 295     -22.380 -26.547  16.526  1.00  1.09           H  
ATOM   4498 3HE  MET A 295     -22.665 -25.939  14.902  1.00  1.09           H  
ATOM   4499  N   GLY A 296     -24.221 -30.388  19.090  1.00  1.20           N  
ATOM   4500  CA  GLY A 296     -24.610 -31.206  20.220  1.00  1.20           C  
ATOM   4501  C   GLY A 296     -24.086 -30.584  21.508  1.00  1.20           C  
ATOM   4502  O   GLY A 296     -22.956 -30.103  21.566  1.00  1.20           O  
ATOM   4503  H   GLY A 296     -23.598 -30.776  18.380  1.00  1.20           H  
ATOM   4504 1HA  GLY A 296     -25.696 -31.290  20.256  1.00  1.20           H  
ATOM   4505 2HA  GLY A 296     -24.205 -32.209  20.094  1.00  1.20           H  
ATOM   4506  N   HIS A 297     -24.867 -30.687  22.577  1.00  1.26           N  
ATOM   4507  CA  HIS A 297     -24.498 -30.117  23.877  1.00  1.26           C  
ATOM   4508  C   HIS A 297     -23.149 -30.612  24.369  1.00  1.26           C  
ATOM   4509  O   HIS A 297     -22.344 -29.851  24.906  1.00  1.26           O  
ATOM   4510  CB  HIS A 297     -25.563 -30.451  24.928  1.00  1.26           C  
ATOM   4511  CG  HIS A 297     -25.292 -29.862  26.288  1.00  1.26           C  
ATOM   4512  ND1 HIS A 297     -24.530 -30.505  27.253  1.00  1.26           N  
ATOM   4513  CD2 HIS A 297     -25.685 -28.687  26.838  1.00  1.26           C  
ATOM   4514  CE1 HIS A 297     -24.470 -29.746  28.334  1.00  1.26           C  
ATOM   4515  NE2 HIS A 297     -25.162 -28.636  28.109  1.00  1.26           N  
ATOM   4516  H   HIS A 297     -25.773 -31.121  22.474  1.00  1.26           H  
ATOM   4517  HA  HIS A 297     -24.437 -29.033  23.787  1.00  1.26           H  
ATOM   4518 1HB  HIS A 297     -26.534 -30.098  24.588  1.00  1.26           H  
ATOM   4519 2HB  HIS A 297     -25.626 -31.535  25.044  1.00  1.26           H  
ATOM   4520  HD1 HIS A 297     -24.068 -31.432  27.184  1.00  1.26           H  
ATOM   4521  HD2 HIS A 297     -26.292 -27.862  26.463  1.00  1.26           H  
ATOM   4522  HE1 HIS A 297     -23.912 -30.079  29.208  1.00  1.26           H  
ATOM   4523  N   ASP A 298     -22.922 -31.900  24.198  1.00  1.25           N  
ATOM   4524  CA  ASP A 298     -21.726 -32.547  24.687  1.00  1.25           C  
ATOM   4525  C   ASP A 298     -20.609 -32.611  23.644  1.00  1.25           C  
ATOM   4526  O   ASP A 298     -19.604 -33.287  23.863  1.00  1.25           O  
ATOM   4527  CB  ASP A 298     -22.077 -33.958  25.150  1.00  1.25           C  
ATOM   4528  CG  ASP A 298     -23.046 -33.960  26.343  1.00  1.25           C  
ATOM   4529  OD1 ASP A 298     -23.088 -32.989  27.079  1.00  1.25           O  
ATOM   4530  OD2 ASP A 298     -23.747 -34.924  26.495  1.00  1.25           O  
ATOM   4531  H   ASP A 298     -23.616 -32.452  23.720  1.00  1.25           H  
ATOM   4532  HA  ASP A 298     -21.356 -31.981  25.541  1.00  1.25           H  
ATOM   4533 1HB  ASP A 298     -22.527 -34.510  24.325  1.00  1.25           H  
ATOM   4534 2HB  ASP A 298     -21.165 -34.484  25.436  1.00  1.25           H  
ATOM   4535  N   ALA A 299     -20.777 -31.964  22.488  1.00  1.16           N  
ATOM   4536  CA  ALA A 299     -19.730 -32.058  21.484  1.00  1.16           C  
ATOM   4537  C   ALA A 299     -18.432 -31.493  22.080  1.00  1.16           C  
ATOM   4538  O   ALA A 299     -18.443 -30.385  22.627  1.00  1.16           O  
ATOM   4539  CB  ALA A 299     -20.124 -31.294  20.219  1.00  1.16           C  
ATOM   4540  H   ALA A 299     -21.598 -31.384  22.306  1.00  1.16           H  
ATOM   4541  HA  ALA A 299     -19.607 -33.108  21.242  1.00  1.16           H  
ATOM   4542 1HB  ALA A 299     -19.347 -31.378  19.465  1.00  1.16           H  
ATOM   4543 2HB  ALA A 299     -21.058 -31.702  19.817  1.00  1.16           H  
ATOM   4544 3HB  ALA A 299     -20.280 -30.240  20.459  1.00  1.16           H  
ATOM   4545  N   PRO A 300     -17.274 -32.151  21.876  1.00  1.05           N  
ATOM   4546  CA  PRO A 300     -15.982 -31.745  22.399  1.00  1.05           C  
ATOM   4547  C   PRO A 300     -15.550 -30.409  21.834  1.00  1.05           C  
ATOM   4548  O   PRO A 300     -14.767 -29.687  22.449  1.00  1.05           O  
ATOM   4549  CB  PRO A 300     -15.056 -32.873  21.935  1.00  1.05           C  
ATOM   4550  CG  PRO A 300     -15.748 -33.476  20.727  1.00  1.05           C  
ATOM   4551  CD  PRO A 300     -17.227 -33.354  21.021  1.00  1.05           C  
ATOM   4552  HA  PRO A 300     -16.035 -31.706  23.497  1.00  1.05           H  
ATOM   4553 1HB  PRO A 300     -14.064 -32.464  21.695  1.00  1.05           H  
ATOM   4554 2HB  PRO A 300     -14.917 -33.596  22.751  1.00  1.05           H  
ATOM   4555 1HG  PRO A 300     -15.448 -32.932  19.814  1.00  1.05           H  
ATOM   4556 2HG  PRO A 300     -15.426 -34.520  20.591  1.00  1.05           H  
ATOM   4557 1HD  PRO A 300     -17.752 -33.202  20.069  1.00  1.05           H  
ATOM   4558 2HD  PRO A 300     -17.590 -34.236  21.576  1.00  1.05           H  
ATOM   4559  N   HIS A 301     -16.112 -30.045  20.685  1.00  0.93           N  
ATOM   4560  CA  HIS A 301     -15.765 -28.791  20.049  1.00  0.93           C  
ATOM   4561  C   HIS A 301     -16.462 -27.629  20.739  1.00  0.93           C  
ATOM   4562  O   HIS A 301     -15.989 -26.493  20.699  1.00  0.93           O  
ATOM   4563  CB  HIS A 301     -16.132 -28.823  18.581  1.00  0.93           C  
ATOM   4564  CG  HIS A 301     -15.320 -29.750  17.777  1.00  0.93           C  
ATOM   4565  ND1 HIS A 301     -13.970 -29.596  17.619  1.00  0.93           N  
ATOM   4566  CD2 HIS A 301     -15.660 -30.853  17.076  1.00  0.93           C  
ATOM   4567  CE1 HIS A 301     -13.504 -30.555  16.849  1.00  0.93           C  
ATOM   4568  NE2 HIS A 301     -14.511 -31.339  16.502  1.00  0.93           N  
ATOM   4569  H   HIS A 301     -16.761 -30.661  20.224  1.00  0.93           H  
ATOM   4570  HA  HIS A 301     -14.689 -28.628  20.121  1.00  0.93           H  
ATOM   4571 1HB  HIS A 301     -17.168 -29.125  18.488  1.00  0.93           H  
ATOM   4572 2HB  HIS A 301     -16.020 -27.824  18.168  1.00  0.93           H  
ATOM   4573  HD1 HIS A 301     -13.402 -28.875  18.050  1.00  0.93           H  
ATOM   4574  HD2 HIS A 301     -16.612 -31.359  16.910  1.00  0.93           H  
ATOM   4575  HE1 HIS A 301     -12.442 -30.595  16.605  1.00  0.93           H  
ATOM   4576  N   LYS A 302     -17.591 -27.898  21.396  1.00  0.85           N  
ATOM   4577  CA  LYS A 302     -18.265 -26.841  22.123  1.00  0.85           C  
ATOM   4578  C   LYS A 302     -17.424 -26.610  23.353  1.00  0.85           C  
ATOM   4579  O   LYS A 302     -17.112 -25.478  23.716  1.00  0.85           O  
ATOM   4580  CB  LYS A 302     -19.694 -27.214  22.515  1.00  0.85           C  
ATOM   4581  CG  LYS A 302     -20.469 -26.098  23.240  1.00  0.85           C  
ATOM   4582  CD  LYS A 302     -21.910 -26.531  23.546  1.00  0.85           C  
ATOM   4583  CE  LYS A 302     -22.730 -25.394  24.170  1.00  0.85           C  
ATOM   4584  NZ  LYS A 302     -22.207 -24.987  25.524  1.00  0.85           N  
ATOM   4585  H   LYS A 302     -17.957 -28.844  21.453  1.00  0.85           H  
ATOM   4586  HA  LYS A 302     -18.277 -25.928  21.526  1.00  0.85           H  
ATOM   4587 1HB  LYS A 302     -20.256 -27.495  21.622  1.00  0.85           H  
ATOM   4588 2HB  LYS A 302     -19.677 -28.091  23.172  1.00  0.85           H  
ATOM   4589 1HG  LYS A 302     -19.966 -25.857  24.183  1.00  0.85           H  
ATOM   4590 2HG  LYS A 302     -20.485 -25.200  22.618  1.00  0.85           H  
ATOM   4591 1HD  LYS A 302     -22.397 -26.866  22.624  1.00  0.85           H  
ATOM   4592 2HD  LYS A 302     -21.890 -27.371  24.243  1.00  0.85           H  
ATOM   4593 1HE  LYS A 302     -22.705 -24.529  23.505  1.00  0.85           H  
ATOM   4594 2HE  LYS A 302     -23.763 -25.726  24.278  1.00  0.85           H  
ATOM   4595 1HZ  LYS A 302     -22.762 -24.245  25.908  1.00  0.85           H  
ATOM   4596 2HZ  LYS A 302     -22.229 -25.772  26.155  1.00  0.85           H  
ATOM   4597 3HZ  LYS A 302     -21.232 -24.655  25.462  1.00  0.85           H  
ATOM   4598  N   GLN A 303     -17.005 -27.715  23.971  1.00  0.80           N  
ATOM   4599  CA  GLN A 303     -16.235 -27.625  25.202  1.00  0.80           C  
ATOM   4600  C   GLN A 303     -14.925 -26.881  24.940  1.00  0.80           C  
ATOM   4601  O   GLN A 303     -14.518 -26.013  25.719  1.00  0.80           O  
ATOM   4602  CB  GLN A 303     -15.922 -29.035  25.704  1.00  0.80           C  
ATOM   4603  CG  GLN A 303     -17.140 -29.814  26.166  1.00  0.80           C  
ATOM   4604  CD  GLN A 303     -16.805 -31.246  26.556  1.00  0.80           C  
ATOM   4605  OE1 GLN A 303     -15.685 -31.726  26.338  1.00  0.80           O  
ATOM   4606  NE2 GLN A 303     -17.784 -31.943  27.125  1.00  0.80           N  
ATOM   4607  H   GLN A 303     -17.282 -28.626  23.594  1.00  0.80           H  
ATOM   4608  HA  GLN A 303     -16.813 -27.072  25.945  1.00  0.80           H  
ATOM   4609 1HB  GLN A 303     -15.438 -29.602  24.916  1.00  0.80           H  
ATOM   4610 2HB  GLN A 303     -15.223 -28.976  26.536  1.00  0.80           H  
ATOM   4611 1HG  GLN A 303     -17.580 -29.312  27.025  1.00  0.80           H  
ATOM   4612 2HG  GLN A 303     -17.859 -29.849  25.339  1.00  0.80           H  
ATOM   4613 1HE2 GLN A 303     -17.630 -32.893  27.398  1.00  0.80           H  
ATOM   4614 2HE2 GLN A 303     -18.681 -31.519  27.270  1.00  0.80           H  
ATOM   4615  N   ARG A 304     -14.300 -27.174  23.798  1.00  0.78           N  
ATOM   4616  CA  ARG A 304     -13.059 -26.528  23.418  1.00  0.78           C  
ATOM   4617  C   ARG A 304     -13.311 -25.054  23.098  1.00  0.78           C  
ATOM   4618  O   ARG A 304     -12.501 -24.193  23.447  1.00  0.78           O  
ATOM   4619  CB  ARG A 304     -12.435 -27.241  22.242  1.00  0.78           C  
ATOM   4620  CG  ARG A 304     -11.057 -26.761  21.828  1.00  0.78           C  
ATOM   4621  CD  ARG A 304      -9.996 -26.963  22.873  1.00  0.78           C  
ATOM   4622  NE  ARG A 304      -8.687 -26.581  22.340  1.00  0.78           N  
ATOM   4623  CZ  ARG A 304      -7.552 -26.400  23.054  1.00  0.78           C  
ATOM   4624  NH1 ARG A 304      -7.527 -26.561  24.361  1.00  0.78           N  
ATOM   4625  NH2 ARG A 304      -6.440 -26.056  22.424  1.00  0.78           N  
ATOM   4626  H   ARG A 304     -14.666 -27.914  23.199  1.00  0.78           H  
ATOM   4627  HA  ARG A 304     -12.366 -26.589  24.258  1.00  0.78           H  
ATOM   4628 1HB  ARG A 304     -12.372 -28.306  22.451  1.00  0.78           H  
ATOM   4629 2HB  ARG A 304     -13.086 -27.123  21.374  1.00  0.78           H  
ATOM   4630 1HG  ARG A 304     -10.763 -27.307  20.942  1.00  0.78           H  
ATOM   4631 2HG  ARG A 304     -11.081 -25.711  21.611  1.00  0.78           H  
ATOM   4632 1HD  ARG A 304     -10.206 -26.344  23.750  1.00  0.78           H  
ATOM   4633 2HD  ARG A 304      -9.957 -28.011  23.165  1.00  0.78           H  
ATOM   4634  HE  ARG A 304      -8.635 -26.442  21.320  1.00  0.78           H  
ATOM   4635 1HH1 ARG A 304      -8.369 -26.826  24.891  1.00  0.78           H  
ATOM   4636 2HH1 ARG A 304      -6.672 -26.418  24.873  1.00  0.78           H  
ATOM   4637 1HH2 ARG A 304      -6.442 -25.938  21.415  1.00  0.78           H  
ATOM   4638 2HH2 ARG A 304      -5.590 -25.921  22.943  1.00  0.78           H  
ATOM   4639  N   ALA A 305     -14.430 -24.738  22.430  1.00  0.78           N  
ATOM   4640  CA  ALA A 305     -14.736 -23.342  22.136  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -14.844 -22.547  23.430  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -14.332 -21.426  23.512  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -16.044 -23.227  21.359  1.00  0.78           C  
ATOM   4644  H   ALA A 305     -15.071 -25.460  22.105  1.00  0.78           H  
ATOM   4645  HA  ALA A 305     -13.925 -22.927  21.544  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -16.252 -22.178  21.138  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -15.963 -23.787  20.426  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -16.858 -23.634  21.954  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -15.464 -23.143  24.457  1.00  0.78           N  
ATOM   4650  CA  GLU A 306     -15.598 -22.481  25.749  1.00  0.78           C  
ATOM   4651  C   GLU A 306     -14.223 -22.297  26.405  1.00  0.78           C  
ATOM   4652  O   GLU A 306     -13.928 -21.239  26.962  1.00  0.78           O  
ATOM   4653  CB  GLU A 306     -16.554 -23.275  26.653  1.00  0.78           C  
ATOM   4654  CG  GLU A 306     -18.020 -23.237  26.176  1.00  0.78           C  
ATOM   4655  CD  GLU A 306     -18.966 -24.123  26.972  1.00  0.78           C  
ATOM   4656  OE1 GLU A 306     -18.528 -24.811  27.862  1.00  0.78           O  
ATOM   4657  OE2 GLU A 306     -20.151 -24.116  26.657  1.00  0.78           O  
ATOM   4658  H   GLU A 306     -15.881 -24.067  24.317  1.00  0.78           H  
ATOM   4659  HA  GLU A 306     -16.029 -21.495  25.583  1.00  0.78           H  
ATOM   4660 1HB  GLU A 306     -16.240 -24.316  26.687  1.00  0.78           H  
ATOM   4661 2HB  GLU A 306     -16.511 -22.881  27.668  1.00  0.78           H  
ATOM   4662 1HG  GLU A 306     -18.374 -22.208  26.230  1.00  0.78           H  
ATOM   4663 2HG  GLU A 306     -18.047 -23.538  25.129  1.00  0.78           H  
ATOM   4664  N   GLU A 307     -13.351 -23.301  26.303  1.00  0.80           N  
ATOM   4665  CA  GLU A 307     -12.013 -23.156  26.868  1.00  0.80           C  
ATOM   4666  C   GLU A 307     -11.265 -22.004  26.195  1.00  0.80           C  
ATOM   4667  O   GLU A 307     -10.640 -21.169  26.863  1.00  0.80           O  
ATOM   4668  CB  GLU A 307     -11.200 -24.447  26.711  1.00  0.80           C  
ATOM   4669  CG  GLU A 307      -9.798 -24.366  27.307  1.00  0.80           C  
ATOM   4670  CD  GLU A 307      -8.973 -25.637  27.161  1.00  0.80           C  
ATOM   4671  OE1 GLU A 307      -9.449 -26.594  26.583  1.00  0.80           O  
ATOM   4672  OE2 GLU A 307      -7.847 -25.634  27.609  1.00  0.80           O  
ATOM   4673  H   GLU A 307     -13.637 -24.177  25.862  1.00  0.80           H  
ATOM   4674  HA  GLU A 307     -12.109 -22.927  27.931  1.00  0.80           H  
ATOM   4675 1HB  GLU A 307     -11.732 -25.274  27.184  1.00  0.80           H  
ATOM   4676 2HB  GLU A 307     -11.100 -24.687  25.654  1.00  0.80           H  
ATOM   4677 1HG  GLU A 307      -9.282 -23.559  26.794  1.00  0.80           H  
ATOM   4678 2HG  GLU A 307      -9.873 -24.102  28.361  1.00  0.80           H  
ATOM   4679  N   LEU A 308     -11.340 -21.954  24.862  1.00  0.82           N  
ATOM   4680  CA  LEU A 308     -10.637 -20.923  24.121  1.00  0.82           C  
ATOM   4681  C   LEU A 308     -11.226 -19.556  24.478  1.00  0.82           C  
ATOM   4682  O   LEU A 308     -10.476 -18.591  24.610  1.00  0.82           O  
ATOM   4683  CB  LEU A 308     -10.663 -21.211  22.623  1.00  0.82           C  
ATOM   4684  CG  LEU A 308      -9.799 -20.277  21.742  1.00  0.82           C  
ATOM   4685  CD1 LEU A 308      -8.314 -20.341  22.154  1.00  0.82           C  
ATOM   4686  CD2 LEU A 308      -9.972 -20.703  20.294  1.00  0.82           C  
ATOM   4687  H   LEU A 308     -11.873 -22.667  24.362  1.00  0.82           H  
ATOM   4688  HA  LEU A 308      -9.596 -20.932  24.433  1.00  0.82           H  
ATOM   4689 1HB  LEU A 308     -10.330 -22.237  22.462  1.00  0.82           H  
ATOM   4690 2HB  LEU A 308     -11.701 -21.136  22.282  1.00  0.82           H  
ATOM   4691  HG  LEU A 308     -10.115 -19.268  21.887  1.00  0.82           H  
ATOM   4692 1HD1 LEU A 308      -7.728 -19.669  21.524  1.00  0.82           H  
ATOM   4693 2HD1 LEU A 308      -8.208 -20.037  23.195  1.00  0.82           H  
ATOM   4694 3HD1 LEU A 308      -7.943 -21.359  22.035  1.00  0.82           H  
ATOM   4695 1HD2 LEU A 308      -9.413 -20.075  19.660  1.00  0.82           H  
ATOM   4696 2HD2 LEU A 308      -9.624 -21.726  20.180  1.00  0.82           H  
ATOM   4697 3HD2 LEU A 308     -11.017 -20.640  20.022  1.00  0.82           H  
ATOM   4698  N   LYS A 309     -12.556 -19.469  24.652  1.00  0.85           N  
ATOM   4699  CA  LYS A 309     -13.194 -18.232  25.103  1.00  0.85           C  
ATOM   4700  C   LYS A 309     -12.613 -17.699  26.387  1.00  0.85           C  
ATOM   4701  O   LYS A 309     -12.307 -16.502  26.497  1.00  0.85           O  
ATOM   4702  CB  LYS A 309     -14.677 -18.437  25.364  1.00  0.85           C  
ATOM   4703  CG  LYS A 309     -15.337 -17.257  26.034  1.00  0.85           C  
ATOM   4704  CD  LYS A 309     -16.803 -17.503  26.185  1.00  0.85           C  
ATOM   4705  CE  LYS A 309     -17.541 -16.382  26.882  1.00  0.85           C  
ATOM   4706  NZ  LYS A 309     -19.008 -16.618  26.828  1.00  0.85           N  
ATOM   4707  H   LYS A 309     -13.143 -20.283  24.473  1.00  0.85           H  
ATOM   4708  HA  LYS A 309     -13.068 -17.479  24.325  1.00  0.85           H  
ATOM   4709 1HB  LYS A 309     -15.186 -18.623  24.429  1.00  0.85           H  
ATOM   4710 2HB  LYS A 309     -14.833 -19.286  25.987  1.00  0.85           H  
ATOM   4711 1HG  LYS A 309     -14.916 -17.136  27.029  1.00  0.85           H  
ATOM   4712 2HG  LYS A 309     -15.130 -16.365  25.480  1.00  0.85           H  
ATOM   4713 1HD  LYS A 309     -17.204 -17.587  25.221  1.00  0.85           H  
ATOM   4714 2HD  LYS A 309     -16.969 -18.440  26.715  1.00  0.85           H  
ATOM   4715 1HE  LYS A 309     -17.226 -16.328  27.922  1.00  0.85           H  
ATOM   4716 2HE  LYS A 309     -17.319 -15.439  26.399  1.00  0.85           H  
ATOM   4717 1HZ  LYS A 309     -19.497 -15.867  27.284  1.00  0.85           H  
ATOM   4718 2HZ  LYS A 309     -19.291 -16.664  25.821  1.00  0.85           H  
ATOM   4719 3HZ  LYS A 309     -19.231 -17.487  27.274  1.00  0.85           H  
ATOM   4720  N   GLU A 310     -12.445 -18.576  27.379  1.00  0.90           N  
ATOM   4721  CA  GLU A 310     -11.900 -18.105  28.640  1.00  0.90           C  
ATOM   4722  C   GLU A 310     -10.488 -17.570  28.437  1.00  0.90           C  
ATOM   4723  O   GLU A 310     -10.119 -16.537  29.007  1.00  0.90           O  
ATOM   4724  CB  GLU A 310     -11.912 -19.209  29.705  1.00  0.90           C  
ATOM   4725  CG  GLU A 310     -13.313 -19.587  30.223  1.00  0.90           C  
ATOM   4726  CD  GLU A 310     -13.296 -20.649  31.326  1.00  0.90           C  
ATOM   4727  OE1 GLU A 310     -12.245 -21.173  31.624  1.00  0.90           O  
ATOM   4728  OE2 GLU A 310     -14.342 -20.916  31.876  1.00  0.90           O  
ATOM   4729  H   GLU A 310     -12.723 -19.555  27.253  1.00  0.90           H  
ATOM   4730  HA  GLU A 310     -12.523 -17.286  28.997  1.00  0.90           H  
ATOM   4731 1HB  GLU A 310     -11.462 -20.112  29.285  1.00  0.90           H  
ATOM   4732 2HB  GLU A 310     -11.304 -18.904  30.554  1.00  0.90           H  
ATOM   4733 1HG  GLU A 310     -13.801 -18.691  30.602  1.00  0.90           H  
ATOM   4734 2HG  GLU A 310     -13.900 -19.957  29.381  1.00  0.90           H  
ATOM   4735  N   LYS A 311      -9.715 -18.232  27.577  1.00  0.96           N  
ATOM   4736  CA  LYS A 311      -8.357 -17.790  27.315  1.00  0.96           C  
ATOM   4737  C   LYS A 311      -8.338 -16.462  26.554  1.00  0.96           C  
ATOM   4738  O   LYS A 311      -7.550 -15.567  26.874  1.00  0.96           O  
ATOM   4739  CB  LYS A 311      -7.621 -18.860  26.519  1.00  0.96           C  
ATOM   4740  CG  LYS A 311      -7.315 -20.134  27.293  1.00  0.96           C  
ATOM   4741  CD  LYS A 311      -6.604 -21.156  26.418  1.00  0.96           C  
ATOM   4742  CE  LYS A 311      -6.340 -22.458  27.177  1.00  0.96           C  
ATOM   4743  NZ  LYS A 311      -5.331 -22.287  28.254  1.00  0.96           N  
ATOM   4744  H   LYS A 311     -10.069 -19.087  27.138  1.00  0.96           H  
ATOM   4745  HA  LYS A 311      -7.851 -17.644  28.268  1.00  0.96           H  
ATOM   4746 1HB  LYS A 311      -8.208 -19.132  25.647  1.00  0.96           H  
ATOM   4747 2HB  LYS A 311      -6.691 -18.453  26.167  1.00  0.96           H  
ATOM   4748 1HG  LYS A 311      -6.692 -19.898  28.154  1.00  0.96           H  
ATOM   4749 2HG  LYS A 311      -8.251 -20.567  27.650  1.00  0.96           H  
ATOM   4750 1HD  LYS A 311      -7.226 -21.377  25.547  1.00  0.96           H  
ATOM   4751 2HD  LYS A 311      -5.657 -20.748  26.071  1.00  0.96           H  
ATOM   4752 1HE  LYS A 311      -7.266 -22.796  27.628  1.00  0.96           H  
ATOM   4753 2HE  LYS A 311      -5.992 -23.218  26.477  1.00  0.96           H  
ATOM   4754 1HZ  LYS A 311      -5.199 -23.172  28.726  1.00  0.96           H  
ATOM   4755 2HZ  LYS A 311      -4.456 -21.985  27.853  1.00  0.96           H  
ATOM   4756 3HZ  LYS A 311      -5.659 -21.599  28.913  1.00  0.96           H  
ATOM   4757  N   ALA A 312      -9.227 -16.323  25.567  1.00  1.03           N  
ATOM   4758  CA  ALA A 312      -9.324 -15.104  24.775  1.00  1.03           C  
ATOM   4759  C   ALA A 312      -9.721 -13.932  25.638  1.00  1.03           C  
ATOM   4760  O   ALA A 312      -9.172 -12.830  25.527  1.00  1.03           O  
ATOM   4761  CB  ALA A 312     -10.357 -15.276  23.678  1.00  1.03           C  
ATOM   4762  H   ALA A 312      -9.843 -17.099  25.349  1.00  1.03           H  
ATOM   4763  HA  ALA A 312      -8.348 -14.901  24.346  1.00  1.03           H  
ATOM   4764 1HB  ALA A 312     -10.407 -14.370  23.079  1.00  1.03           H  
ATOM   4765 2HB  ALA A 312     -10.099 -16.113  23.057  1.00  1.03           H  
ATOM   4766 3HB  ALA A 312     -11.329 -15.469  24.131  1.00  1.03           H  
ATOM   4767  N   SER A 313     -10.660 -14.192  26.542  1.00  1.12           N  
ATOM   4768  CA  SER A 313     -11.151 -13.165  27.418  1.00  1.12           C  
ATOM   4769  C   SER A 313     -10.028 -12.724  28.323  1.00  1.12           C  
ATOM   4770  O   SER A 313      -9.817 -11.531  28.520  1.00  1.12           O  
ATOM   4771  CB  SER A 313     -12.292 -13.708  28.239  1.00  1.12           C  
ATOM   4772  OG  SER A 313     -13.365 -14.067  27.417  1.00  1.12           O  
ATOM   4773  H   SER A 313     -11.075 -15.120  26.594  1.00  1.12           H  
ATOM   4774  HA  SER A 313     -11.491 -12.319  26.822  1.00  1.12           H  
ATOM   4775 1HB  SER A 313     -11.955 -14.579  28.800  1.00  1.12           H  
ATOM   4776 2HB  SER A 313     -12.613 -12.957  28.957  1.00  1.12           H  
ATOM   4777  HG  SER A 313     -13.041 -14.850  26.909  1.00  1.12           H  
ATOM   4778  N   ALA A 314      -9.272 -13.689  28.856  1.00  1.23           N  
ATOM   4779  CA  ALA A 314      -8.153 -13.366  29.720  1.00  1.23           C  
ATOM   4780  C   ALA A 314      -7.099 -12.551  28.979  1.00  1.23           C  
ATOM   4781  O   ALA A 314      -6.560 -11.582  29.514  1.00  1.23           O  
ATOM   4782  CB  ALA A 314      -7.536 -14.633  30.268  1.00  1.23           C  
ATOM   4783  H   ALA A 314      -9.492 -14.672  28.683  1.00  1.23           H  
ATOM   4784  HA  ALA A 314      -8.525 -12.777  30.545  1.00  1.23           H  
ATOM   4785 1HB  ALA A 314      -6.717 -14.381  30.936  1.00  1.23           H  
ATOM   4786 2HB  ALA A 314      -8.295 -15.196  30.812  1.00  1.23           H  
ATOM   4787 3HB  ALA A 314      -7.161 -15.237  29.445  1.00  1.23           H  
ATOM   4788  N   ALA A 315      -6.866 -12.896  27.708  1.00  1.36           N  
ATOM   4789  CA  ALA A 315      -5.854 -12.243  26.886  1.00  1.36           C  
ATOM   4790  C   ALA A 315      -6.099 -10.745  26.757  1.00  1.36           C  
ATOM   4791  O   ALA A 315      -5.134  -9.962  26.721  1.00  1.36           O  
ATOM   4792  CB  ALA A 315      -5.827 -12.877  25.502  1.00  1.36           C  
ATOM   4793  H   ALA A 315      -7.358 -13.699  27.318  1.00  1.36           H  
ATOM   4794  HA  ALA A 315      -4.891 -12.394  27.363  1.00  1.36           H  
ATOM   4795 1HB  ALA A 315      -5.045 -12.413  24.903  1.00  1.36           H  
ATOM   4796 2HB  ALA A 315      -5.631 -13.946  25.595  1.00  1.36           H  
ATOM   4797 3HB  ALA A 315      -6.781 -12.733  25.012  1.00  1.36           H  
ATOM   4798  N   VAL A 316      -7.370 -10.342  26.716  1.00  1.49           N  
ATOM   4799  CA  VAL A 316      -7.712  -8.935  26.541  1.00  1.49           C  
ATOM   4800  C   VAL A 316      -8.062  -8.204  27.838  1.00  1.49           C  
ATOM   4801  O   VAL A 316      -8.494  -7.050  27.795  1.00  1.49           O  
ATOM   4802  CB  VAL A 316      -8.876  -8.777  25.542  1.00  1.49           C  
ATOM   4803  CG1 VAL A 316      -8.495  -9.346  24.171  1.00  1.49           C  
ATOM   4804  CG2 VAL A 316     -10.081  -9.487  26.079  1.00  1.49           C  
ATOM   4805  H   VAL A 316      -8.113 -11.051  26.742  1.00  1.49           H  
ATOM   4806  HA  VAL A 316      -6.847  -8.436  26.110  1.00  1.49           H  
ATOM   4807  HB  VAL A 316      -9.099  -7.717  25.414  1.00  1.49           H  
ATOM   4808 1HG1 VAL A 316      -9.333  -9.208  23.480  1.00  1.49           H  
ATOM   4809 2HG1 VAL A 316      -7.622  -8.819  23.785  1.00  1.49           H  
ATOM   4810 3HG1 VAL A 316      -8.270 -10.409  24.268  1.00  1.49           H  
ATOM   4811 1HG2 VAL A 316     -10.907  -9.381  25.389  1.00  1.49           H  
ATOM   4812 2HG2 VAL A 316      -9.841 -10.532  26.192  1.00  1.49           H  
ATOM   4813 3HG2 VAL A 316     -10.354  -9.072  27.049  1.00  1.49           H  
ATOM   4814  N   ARG A 317      -7.871  -8.846  28.989  1.00  1.58           N  
ATOM   4815  CA  ARG A 317      -8.102  -8.161  30.256  1.00  1.58           C  
ATOM   4816  C   ARG A 317      -6.984  -7.159  30.418  1.00  1.58           C  
ATOM   4817  O   ARG A 317      -5.946  -7.307  29.785  1.00  1.58           O  
ATOM   4818  CB  ARG A 317      -8.117  -9.117  31.443  1.00  1.58           C  
ATOM   4819  CG  ARG A 317      -9.299 -10.034  31.512  1.00  1.58           C  
ATOM   4820  CD  ARG A 317      -9.217 -10.968  32.664  1.00  1.58           C  
ATOM   4821  NE  ARG A 317     -10.345 -11.889  32.693  1.00  1.58           N  
ATOM   4822  CZ  ARG A 317     -10.429 -12.971  33.490  1.00  1.58           C  
ATOM   4823  NH1 ARG A 317      -9.441 -13.262  34.307  1.00  1.58           N  
ATOM   4824  NH2 ARG A 317     -11.503 -13.742  33.452  1.00  1.58           N  
ATOM   4825  H   ARG A 317      -7.531  -9.808  28.999  1.00  1.58           H  
ATOM   4826  HA  ARG A 317      -9.054  -7.633  30.212  1.00  1.58           H  
ATOM   4827 1HB  ARG A 317      -7.225  -9.746  31.402  1.00  1.58           H  
ATOM   4828 2HB  ARG A 317      -8.078  -8.552  32.371  1.00  1.58           H  
ATOM   4829 1HG  ARG A 317     -10.212  -9.448  31.602  1.00  1.58           H  
ATOM   4830 2HG  ARG A 317      -9.336 -10.601  30.617  1.00  1.58           H  
ATOM   4831 1HD  ARG A 317      -8.298 -11.549  32.597  1.00  1.58           H  
ATOM   4832 2HD  ARG A 317      -9.218 -10.399  33.591  1.00  1.58           H  
ATOM   4833  HE  ARG A 317     -11.124 -11.694  32.078  1.00  1.58           H  
ATOM   4834 1HH1 ARG A 317      -8.620 -12.672  34.337  1.00  1.58           H  
ATOM   4835 2HH1 ARG A 317      -9.503 -14.072  34.905  1.00  1.58           H  
ATOM   4836 1HH2 ARG A 317     -12.264 -13.520  32.825  1.00  1.58           H  
ATOM   4837 2HH2 ARG A 317     -11.563 -14.552  34.051  1.00  1.58           H  
ATOM   4838  N   ASP A 318      -7.136  -6.173  31.296  1.00  1.60           N  
ATOM   4839  CA  ASP A 318      -6.072  -5.177  31.471  1.00  1.60           C  
ATOM   4840  C   ASP A 318      -4.718  -5.812  31.805  1.00  1.60           C  
ATOM   4841  O   ASP A 318      -3.670  -5.293  31.425  1.00  1.60           O  
ATOM   4842  CB  ASP A 318      -6.435  -4.205  32.594  1.00  1.60           C  
ATOM   4843  CG  ASP A 318      -7.564  -3.235  32.242  1.00  1.60           C  
ATOM   4844  OD1 ASP A 318      -7.899  -3.116  31.088  1.00  1.60           O  
ATOM   4845  OD2 ASP A 318      -8.084  -2.625  33.144  1.00  1.60           O  
ATOM   4846  H   ASP A 318      -7.998  -6.083  31.813  1.00  1.60           H  
ATOM   4847  HA  ASP A 318      -5.969  -4.622  30.538  1.00  1.60           H  
ATOM   4848 1HB  ASP A 318      -6.726  -4.767  33.480  1.00  1.60           H  
ATOM   4849 2HB  ASP A 318      -5.551  -3.622  32.860  1.00  1.60           H  
ATOM   4850  N   GLY A 319      -4.745  -6.915  32.549  1.00  1.56           N  
ATOM   4851  CA  GLY A 319      -3.535  -7.628  32.939  1.00  1.56           C  
ATOM   4852  C   GLY A 319      -3.188  -8.784  31.986  1.00  1.56           C  
ATOM   4853  O   GLY A 319      -2.322  -9.603  32.301  1.00  1.56           O  
ATOM   4854  H   GLY A 319      -5.639  -7.277  32.835  1.00  1.56           H  
ATOM   4855 1HA  GLY A 319      -2.701  -6.926  32.975  1.00  1.56           H  
ATOM   4856 2HA  GLY A 319      -3.660  -8.016  33.948  1.00  1.56           H  
ATOM   4857  N   GLY A 320      -3.894  -8.891  30.860  1.00  1.47           N  
ATOM   4858  CA  GLY A 320      -3.695  -9.997  29.931  1.00  1.47           C  
ATOM   4859  C   GLY A 320      -2.551  -9.759  28.954  1.00  1.47           C  
ATOM   4860  O   GLY A 320      -1.934  -8.691  28.938  1.00  1.47           O  
ATOM   4861  H   GLY A 320      -4.587  -8.191  30.619  1.00  1.47           H  
ATOM   4862 1HA  GLY A 320      -3.530 -10.920  30.484  1.00  1.47           H  
ATOM   4863 2HA  GLY A 320      -4.613 -10.131  29.363  1.00  1.47           H  
ATOM   4864  N   SER A 321      -2.275 -10.764  28.120  1.00  1.34           N  
ATOM   4865  CA  SER A 321      -1.193 -10.679  27.146  1.00  1.34           C  
ATOM   4866  C   SER A 321      -1.440  -9.670  26.036  1.00  1.34           C  
ATOM   4867  O   SER A 321      -0.523  -8.959  25.636  1.00  1.34           O  
ATOM   4868  CB  SER A 321      -0.930 -12.037  26.534  1.00  1.34           C  
ATOM   4869  OG  SER A 321      -0.411 -12.937  27.486  1.00  1.34           O  
ATOM   4870  H   SER A 321      -2.826 -11.607  28.178  1.00  1.34           H  
ATOM   4871  HA  SER A 321      -0.293 -10.369  27.679  1.00  1.34           H  
ATOM   4872 1HB  SER A 321      -1.856 -12.434  26.116  1.00  1.34           H  
ATOM   4873 2HB  SER A 321      -0.223 -11.926  25.710  1.00  1.34           H  
ATOM   4874  HG  SER A 321       0.341 -12.482  27.892  1.00  1.34           H  
ATOM   4875  N   SER A 322      -2.667  -9.600  25.522  1.00  1.23           N  
ATOM   4876  CA  SER A 322      -2.927  -8.679  24.421  1.00  1.23           C  
ATOM   4877  C   SER A 322      -2.846  -7.265  24.934  1.00  1.23           C  
ATOM   4878  O   SER A 322      -2.256  -6.384  24.303  1.00  1.23           O  
ATOM   4879  CB  SER A 322      -4.285  -8.908  23.824  1.00  1.23           C  
ATOM   4880  OG  SER A 322      -4.375 -10.160  23.197  1.00  1.23           O  
ATOM   4881  H   SER A 322      -3.427 -10.147  25.915  1.00  1.23           H  
ATOM   4882  HA  SER A 322      -2.166  -8.818  23.651  1.00  1.23           H  
ATOM   4883 1HB  SER A 322      -5.038  -8.827  24.584  1.00  1.23           H  
ATOM   4884 2HB  SER A 322      -4.476  -8.134  23.133  1.00  1.23           H  
ATOM   4885  HG  SER A 322      -5.293 -10.243  22.925  1.00  1.23           H  
ATOM   4886  N   ALA A 323      -3.418  -7.055  26.117  1.00  1.14           N  
ATOM   4887  CA  ALA A 323      -3.371  -5.734  26.726  1.00  1.14           C  
ATOM   4888  C   ALA A 323      -1.922  -5.316  26.961  1.00  1.14           C  
ATOM   4889  O   ALA A 323      -1.541  -4.183  26.653  1.00  1.14           O  
ATOM   4890  CB  ALA A 323      -4.132  -5.728  28.027  1.00  1.14           C  
ATOM   4891  H   ALA A 323      -3.907  -7.834  26.563  1.00  1.14           H  
ATOM   4892  HA  ALA A 323      -3.825  -5.020  26.040  1.00  1.14           H  
ATOM   4893 1HB  ALA A 323      -4.103  -4.735  28.473  1.00  1.14           H  
ATOM   4894 2HB  ALA A 323      -5.167  -6.009  27.836  1.00  1.14           H  
ATOM   4895 3HB  ALA A 323      -3.682  -6.444  28.719  1.00  1.14           H  
ATOM   4896  N   LYS A 324      -1.083  -6.260  27.407  1.00  1.09           N  
ATOM   4897  CA  LYS A 324       0.318  -5.950  27.632  1.00  1.09           C  
ATOM   4898  C   LYS A 324       1.007  -5.625  26.322  1.00  1.09           C  
ATOM   4899  O   LYS A 324       1.700  -4.611  26.225  1.00  1.09           O  
ATOM   4900  CB  LYS A 324       1.039  -7.119  28.300  1.00  1.09           C  
ATOM   4901  CG  LYS A 324       2.539  -6.872  28.603  1.00  1.09           C  
ATOM   4902  CD  LYS A 324       2.743  -5.776  29.650  1.00  1.09           C  
ATOM   4903  CE  LYS A 324       4.187  -5.789  30.225  1.00  1.09           C  
ATOM   4904  NZ  LYS A 324       5.233  -5.315  29.236  1.00  1.09           N  
ATOM   4905  H   LYS A 324      -1.431  -7.185  27.661  1.00  1.09           H  
ATOM   4906  HA  LYS A 324       0.381  -5.073  28.279  1.00  1.09           H  
ATOM   4907 1HB  LYS A 324       0.529  -7.374  29.231  1.00  1.09           H  
ATOM   4908 2HB  LYS A 324       0.976  -7.991  27.649  1.00  1.09           H  
ATOM   4909 1HG  LYS A 324       2.992  -7.795  28.957  1.00  1.09           H  
ATOM   4910 2HG  LYS A 324       3.049  -6.570  27.679  1.00  1.09           H  
ATOM   4911 1HD  LYS A 324       2.570  -4.803  29.181  1.00  1.09           H  
ATOM   4912 2HD  LYS A 324       2.029  -5.904  30.461  1.00  1.09           H  
ATOM   4913 1HE  LYS A 324       4.222  -5.150  31.103  1.00  1.09           H  
ATOM   4914 2HE  LYS A 324       4.429  -6.809  30.518  1.00  1.09           H  
ATOM   4915 1HZ  LYS A 324       6.137  -5.345  29.655  1.00  1.09           H  
ATOM   4916 2HZ  LYS A 324       5.260  -5.859  28.365  1.00  1.09           H  
ATOM   4917 3HZ  LYS A 324       5.051  -4.358  28.930  1.00  1.09           H  
ATOM   4918  N   ASP A 325       0.781  -6.446  25.289  1.00  1.07           N  
ATOM   4919  CA  ASP A 325       1.431  -6.191  24.017  1.00  1.07           C  
ATOM   4920  C   ASP A 325       1.051  -4.821  23.465  1.00  1.07           C  
ATOM   4921  O   ASP A 325       1.913  -4.087  22.968  1.00  1.07           O  
ATOM   4922  CB  ASP A 325       1.065  -7.247  22.962  1.00  1.07           C  
ATOM   4923  CG  ASP A 325       1.705  -8.654  23.098  1.00  1.07           C  
ATOM   4924  OD1 ASP A 325       2.600  -8.836  23.891  1.00  1.07           O  
ATOM   4925  OD2 ASP A 325       1.362  -9.506  22.272  1.00  1.07           O  
ATOM   4926  H   ASP A 325       0.186  -7.265  25.400  1.00  1.07           H  
ATOM   4927  HA  ASP A 325       2.510  -6.211  24.175  1.00  1.07           H  
ATOM   4928 1HB  ASP A 325      -0.023  -7.377  22.978  1.00  1.07           H  
ATOM   4929 2HB  ASP A 325       1.300  -6.873  22.012  1.00  1.07           H  
ATOM   4930  N   LEU A 326      -0.217  -4.436  23.610  1.00  1.06           N  
ATOM   4931  CA  LEU A 326      -0.631  -3.144  23.105  1.00  1.06           C  
ATOM   4932  C   LEU A 326       0.057  -2.037  23.882  1.00  1.06           C  
ATOM   4933  O   LEU A 326       0.602  -1.107  23.289  1.00  1.06           O  
ATOM   4934  CB  LEU A 326      -2.140  -2.973  23.181  1.00  1.06           C  
ATOM   4935  CG  LEU A 326      -2.652  -1.635  22.647  1.00  1.06           C  
ATOM   4936  CD1 LEU A 326      -2.243  -1.498  21.171  1.00  1.06           C  
ATOM   4937  CD2 LEU A 326      -4.162  -1.581  22.802  1.00  1.06           C  
ATOM   4938  H   LEU A 326      -0.901  -5.066  24.031  1.00  1.06           H  
ATOM   4939  HA  LEU A 326      -0.329  -3.071  22.061  1.00  1.06           H  
ATOM   4940 1HB  LEU A 326      -2.604  -3.775  22.627  1.00  1.06           H  
ATOM   4941 2HB  LEU A 326      -2.443  -3.060  24.229  1.00  1.06           H  
ATOM   4942  HG  LEU A 326      -2.198  -0.815  23.209  1.00  1.06           H  
ATOM   4943 1HD1 LEU A 326      -2.598  -0.545  20.783  1.00  1.06           H  
ATOM   4944 2HD1 LEU A 326      -1.155  -1.539  21.091  1.00  1.06           H  
ATOM   4945 3HD1 LEU A 326      -2.679  -2.312  20.593  1.00  1.06           H  
ATOM   4946 1HD2 LEU A 326      -4.535  -0.630  22.423  1.00  1.06           H  
ATOM   4947 2HD2 LEU A 326      -4.616  -2.398  22.242  1.00  1.06           H  
ATOM   4948 3HD2 LEU A 326      -4.416  -1.679  23.859  1.00  1.06           H  
ATOM   4949  N   ASP A 327       0.057  -2.125  25.216  1.00  1.05           N  
ATOM   4950  CA  ASP A 327       0.706  -1.072  25.982  1.00  1.05           C  
ATOM   4951  C   ASP A 327       2.189  -0.971  25.643  1.00  1.05           C  
ATOM   4952  O   ASP A 327       2.721   0.138  25.520  1.00  1.05           O  
ATOM   4953  CB  ASP A 327       0.541  -1.293  27.488  1.00  1.05           C  
ATOM   4954  CG  ASP A 327      -0.875  -0.992  28.016  1.00  1.05           C  
ATOM   4955  OD1 ASP A 327      -1.658  -0.404  27.303  1.00  1.05           O  
ATOM   4956  OD2 ASP A 327      -1.136  -1.313  29.154  1.00  1.05           O  
ATOM   4957  H   ASP A 327      -0.395  -2.908  25.691  1.00  1.05           H  
ATOM   4958  HA  ASP A 327       0.234  -0.126  25.727  1.00  1.05           H  
ATOM   4959 1HB  ASP A 327       0.772  -2.340  27.711  1.00  1.05           H  
ATOM   4960 2HB  ASP A 327       1.261  -0.680  28.026  1.00  1.05           H  
ATOM   4961  N   ASP A 328       2.862  -2.112  25.433  1.00  1.06           N  
ATOM   4962  CA  ASP A 328       4.272  -2.060  25.072  1.00  1.06           C  
ATOM   4963  C   ASP A 328       4.453  -1.357  23.728  1.00  1.06           C  
ATOM   4964  O   ASP A 328       5.326  -0.503  23.582  1.00  1.06           O  
ATOM   4965  CB  ASP A 328       4.901  -3.461  25.043  1.00  1.06           C  
ATOM   4966  CG  ASP A 328       5.119  -4.069  26.457  1.00  1.06           C  
ATOM   4967  OD1 ASP A 328       5.017  -3.361  27.438  1.00  1.06           O  
ATOM   4968  OD2 ASP A 328       5.414  -5.253  26.575  1.00  1.06           O  
ATOM   4969  H   ASP A 328       2.391  -3.012  25.543  1.00  1.06           H  
ATOM   4970  HA  ASP A 328       4.795  -1.471  25.828  1.00  1.06           H  
ATOM   4971 1HB  ASP A 328       4.244  -4.127  24.477  1.00  1.06           H  
ATOM   4972 2HB  ASP A 328       5.855  -3.416  24.524  1.00  1.06           H  
ATOM   4973  N   LEU A 329       3.570  -1.636  22.767  1.00  1.08           N  
ATOM   4974  CA  LEU A 329       3.665  -0.966  21.475  1.00  1.08           C  
ATOM   4975  C   LEU A 329       3.528   0.529  21.621  1.00  1.08           C  
ATOM   4976  O   LEU A 329       4.340   1.302  21.096  1.00  1.08           O  
ATOM   4977  CB  LEU A 329       2.569  -1.429  20.524  1.00  1.08           C  
ATOM   4978  CG  LEU A 329       2.527  -0.653  19.224  1.00  1.08           C  
ATOM   4979  CD1 LEU A 329       3.818  -0.812  18.491  1.00  1.08           C  
ATOM   4980  CD2 LEU A 329       1.404  -1.146  18.411  1.00  1.08           C  
ATOM   4981  H   LEU A 329       2.853  -2.347  22.914  1.00  1.08           H  
ATOM   4982  HA  LEU A 329       4.635  -1.188  21.042  1.00  1.08           H  
ATOM   4983 1HB  LEU A 329       2.724  -2.480  20.292  1.00  1.08           H  
ATOM   4984 2HB  LEU A 329       1.608  -1.327  21.011  1.00  1.08           H  
ATOM   4985  HG  LEU A 329       2.387   0.403  19.444  1.00  1.08           H  
ATOM   4986 1HD1 LEU A 329       3.776  -0.246  17.590  1.00  1.08           H  
ATOM   4987 2HD1 LEU A 329       4.643  -0.447  19.109  1.00  1.08           H  
ATOM   4988 3HD1 LEU A 329       3.967  -1.843  18.259  1.00  1.08           H  
ATOM   4989 1HD2 LEU A 329       1.352  -0.596  17.477  1.00  1.08           H  
ATOM   4990 2HD2 LEU A 329       1.581  -2.191  18.223  1.00  1.08           H  
ATOM   4991 3HD2 LEU A 329       0.472  -1.020  18.961  1.00  1.08           H  
ATOM   4992  N   VAL A 330       2.505   0.939  22.344  1.00  1.13           N  
ATOM   4993  CA  VAL A 330       2.231   2.346  22.515  1.00  1.13           C  
ATOM   4994  C   VAL A 330       3.395   3.049  23.193  1.00  1.13           C  
ATOM   4995  O   VAL A 330       3.826   4.113  22.740  1.00  1.13           O  
ATOM   4996  CB  VAL A 330       0.939   2.509  23.323  1.00  1.13           C  
ATOM   4997  CG1 VAL A 330       0.758   3.931  23.702  1.00  1.13           C  
ATOM   4998  CG2 VAL A 330      -0.250   2.011  22.474  1.00  1.13           C  
ATOM   4999  H   VAL A 330       1.885   0.246  22.769  1.00  1.13           H  
ATOM   5000  HA  VAL A 330       2.083   2.786  21.531  1.00  1.13           H  
ATOM   5001  HB  VAL A 330       1.012   1.920  24.242  1.00  1.13           H  
ATOM   5002 1HG1 VAL A 330      -0.154   4.042  24.285  1.00  1.13           H  
ATOM   5003 2HG1 VAL A 330       1.612   4.235  24.299  1.00  1.13           H  
ATOM   5004 3HG1 VAL A 330       0.694   4.545  22.805  1.00  1.13           H  
ATOM   5005 1HG2 VAL A 330      -1.173   2.110  23.044  1.00  1.13           H  
ATOM   5006 2HG2 VAL A 330      -0.315   2.604  21.564  1.00  1.13           H  
ATOM   5007 3HG2 VAL A 330      -0.100   0.969  22.211  1.00  1.13           H  
ATOM   5008  N   ASN A 331       3.940   2.442  24.245  1.00  1.21           N  
ATOM   5009  CA  ASN A 331       5.067   3.041  24.933  1.00  1.21           C  
ATOM   5010  C   ASN A 331       6.305   3.145  24.038  1.00  1.21           C  
ATOM   5011  O   ASN A 331       7.006   4.165  24.078  1.00  1.21           O  
ATOM   5012  CB  ASN A 331       5.363   2.261  26.191  1.00  1.21           C  
ATOM   5013  CG  ASN A 331       4.323   2.513  27.258  1.00  1.21           C  
ATOM   5014  OD1 ASN A 331       3.598   3.518  27.225  1.00  1.21           O  
ATOM   5015  ND2 ASN A 331       4.235   1.622  28.208  1.00  1.21           N  
ATOM   5016  H   ASN A 331       3.556   1.560  24.583  1.00  1.21           H  
ATOM   5017  HA  ASN A 331       4.788   4.054  25.218  1.00  1.21           H  
ATOM   5018 1HB  ASN A 331       5.379   1.193  25.957  1.00  1.21           H  
ATOM   5019 2HB  ASN A 331       6.346   2.533  26.573  1.00  1.21           H  
ATOM   5020 1HD2 ASN A 331       3.566   1.737  28.941  1.00  1.21           H  
ATOM   5021 2HD2 ASN A 331       4.835   0.822  28.199  1.00  1.21           H  
ATOM   5022  N   GLU A 332       6.557   2.138  23.184  1.00  1.34           N  
ATOM   5023  CA  GLU A 332       7.720   2.231  22.305  1.00  1.34           C  
ATOM   5024  C   GLU A 332       7.541   3.373  21.321  1.00  1.34           C  
ATOM   5025  O   GLU A 332       8.485   4.129  21.067  1.00  1.34           O  
ATOM   5026  CB  GLU A 332       7.939   0.923  21.521  1.00  1.34           C  
ATOM   5027  CG  GLU A 332       8.461  -0.271  22.346  1.00  1.34           C  
ATOM   5028  CD  GLU A 332       9.873  -0.088  22.852  1.00  1.34           C  
ATOM   5029  OE1 GLU A 332      10.734   0.204  22.053  1.00  1.34           O  
ATOM   5030  OE2 GLU A 332      10.093  -0.248  24.029  1.00  1.34           O  
ATOM   5031  H   GLU A 332       5.970   1.302  23.178  1.00  1.34           H  
ATOM   5032  HA  GLU A 332       8.601   2.429  22.909  1.00  1.34           H  
ATOM   5033 1HB  GLU A 332       6.994   0.616  21.065  1.00  1.34           H  
ATOM   5034 2HB  GLU A 332       8.645   1.107  20.713  1.00  1.34           H  
ATOM   5035 1HG  GLU A 332       7.808  -0.414  23.201  1.00  1.34           H  
ATOM   5036 2HG  GLU A 332       8.409  -1.168  21.733  1.00  1.34           H  
ATOM   5037  N   LEU A 333       6.322   3.549  20.822  1.00  1.57           N  
ATOM   5038  CA  LEU A 333       6.062   4.611  19.870  1.00  1.57           C  
ATOM   5039  C   LEU A 333       6.189   5.981  20.537  1.00  1.57           C  
ATOM   5040  O   LEU A 333       6.720   6.920  19.932  1.00  1.57           O  
ATOM   5041  CB  LEU A 333       4.697   4.391  19.231  1.00  1.57           C  
ATOM   5042  CG  LEU A 333       4.629   3.129  18.317  1.00  1.57           C  
ATOM   5043  CD1 LEU A 333       3.200   2.912  17.886  1.00  1.57           C  
ATOM   5044  CD2 LEU A 333       5.577   3.297  17.108  1.00  1.57           C  
ATOM   5045  H   LEU A 333       5.573   2.897  21.074  1.00  1.57           H  
ATOM   5046  HA  LEU A 333       6.808   4.550  19.083  1.00  1.57           H  
ATOM   5047 1HB  LEU A 333       3.959   4.268  20.028  1.00  1.57           H  
ATOM   5048 2HB  LEU A 333       4.432   5.263  18.640  1.00  1.57           H  
ATOM   5049  HG  LEU A 333       4.943   2.256  18.887  1.00  1.57           H  
ATOM   5050 1HD1 LEU A 333       3.143   2.031  17.279  1.00  1.57           H  
ATOM   5051 2HD1 LEU A 333       2.575   2.783  18.771  1.00  1.57           H  
ATOM   5052 3HD1 LEU A 333       2.854   3.770  17.318  1.00  1.57           H  
ATOM   5053 1HD2 LEU A 333       5.538   2.413  16.485  1.00  1.57           H  
ATOM   5054 2HD2 LEU A 333       5.274   4.165  16.524  1.00  1.57           H  
ATOM   5055 3HD2 LEU A 333       6.590   3.436  17.462  1.00  1.57           H  
ATOM   5056  N   TYR A 334       5.756   6.094  21.802  1.00  1.91           N  
ATOM   5057  CA  TYR A 334       5.902   7.352  22.532  1.00  1.91           C  
ATOM   5058  C   TYR A 334       7.382   7.681  22.692  1.00  1.91           C  
ATOM   5059  O   TYR A 334       7.801   8.839  22.538  1.00  1.91           O  
ATOM   5060  CB  TYR A 334       5.245   7.289  23.910  1.00  1.91           C  
ATOM   5061  CG  TYR A 334       3.740   7.311  23.899  1.00  1.91           C  
ATOM   5062  CD1 TYR A 334       3.040   6.897  25.022  1.00  1.91           C  
ATOM   5063  CD2 TYR A 334       3.058   7.741  22.775  1.00  1.91           C  
ATOM   5064  CE1 TYR A 334       1.663   6.931  25.025  1.00  1.91           C  
ATOM   5065  CE2 TYR A 334       1.680   7.768  22.774  1.00  1.91           C  
ATOM   5066  CZ  TYR A 334       0.981   7.370  23.893  1.00  1.91           C  
ATOM   5067  OH  TYR A 334      -0.396   7.403  23.894  1.00  1.91           O  
ATOM   5068  H   TYR A 334       5.295   5.300  22.252  1.00  1.91           H  
ATOM   5069  HA  TYR A 334       5.440   8.149  21.951  1.00  1.91           H  
ATOM   5070 1HB  TYR A 334       5.562   6.375  24.411  1.00  1.91           H  
ATOM   5071 2HB  TYR A 334       5.593   8.125  24.514  1.00  1.91           H  
ATOM   5072  HD1 TYR A 334       3.579   6.552  25.905  1.00  1.91           H  
ATOM   5073  HD2 TYR A 334       3.609   8.059  21.891  1.00  1.91           H  
ATOM   5074  HE1 TYR A 334       1.112   6.611  25.909  1.00  1.91           H  
ATOM   5075  HE2 TYR A 334       1.143   8.107  21.889  1.00  1.91           H  
ATOM   5076  HH  TYR A 334      -0.724   7.054  24.727  1.00  1.91           H  
ATOM   5077  N   GLY A 335       8.179   6.642  22.973  1.00  2.42           N  
ATOM   5078  CA  GLY A 335       9.620   6.758  23.127  1.00  2.42           C  
ATOM   5079  C   GLY A 335      10.225   7.325  21.856  1.00  2.42           C  
ATOM   5080  O   GLY A 335      10.959   8.314  21.892  1.00  2.42           O  
ATOM   5081  H   GLY A 335       7.756   5.722  23.111  1.00  2.42           H  
ATOM   5082 1HA  GLY A 335       9.851   7.402  23.974  1.00  2.42           H  
ATOM   5083 2HA  GLY A 335      10.040   5.773  23.331  1.00  2.42           H  
ATOM   5084  N   ILE A 336       9.880   6.719  20.726  1.00  3.13           N  
ATOM   5085  CA  ILE A 336      10.381   7.135  19.427  1.00  3.13           C  
ATOM   5086  C   ILE A 336       9.998   8.572  19.131  1.00  3.13           C  
ATOM   5087  O   ILE A 336      10.828   9.356  18.665  1.00  3.13           O  
ATOM   5088  CB  ILE A 336       9.849   6.204  18.345  1.00  3.13           C  
ATOM   5089  CG1 ILE A 336      10.475   4.857  18.532  1.00  3.13           C  
ATOM   5090  CG2 ILE A 336      10.144   6.750  16.967  1.00  3.13           C  
ATOM   5091  CD1 ILE A 336       9.821   3.792  17.760  1.00  3.13           C  
ATOM   5092  H   ILE A 336       9.260   5.907  20.783  1.00  3.13           H  
ATOM   5093  HA  ILE A 336      11.467   7.065  19.440  1.00  3.13           H  
ATOM   5094  HB  ILE A 336       8.772   6.086  18.468  1.00  3.13           H  
ATOM   5095 1HG1 ILE A 336      11.517   4.913  18.224  1.00  3.13           H  
ATOM   5096 2HG1 ILE A 336      10.441   4.591  19.587  1.00  3.13           H  
ATOM   5097 1HG2 ILE A 336       9.757   6.058  16.229  1.00  3.13           H  
ATOM   5098 2HG2 ILE A 336       9.667   7.723  16.847  1.00  3.13           H  
ATOM   5099 3HG2 ILE A 336      11.221   6.857  16.837  1.00  3.13           H  
ATOM   5100 1HD1 ILE A 336      10.346   2.877  17.963  1.00  3.13           H  
ATOM   5101 2HD1 ILE A 336       8.792   3.697  18.075  1.00  3.13           H  
ATOM   5102 3HD1 ILE A 336       9.862   4.020  16.699  1.00  3.13           H  
ATOM   5103  N   GLY A 337       8.748   8.933  19.410  1.00  4.05           N  
ATOM   5104  CA  GLY A 337       8.295  10.302  19.218  1.00  4.05           C  
ATOM   5105  C   GLY A 337       9.190  11.267  20.000  1.00  4.05           C  
ATOM   5106  O   GLY A 337       9.734  12.229  19.438  1.00  4.05           O  
ATOM   5107  H   GLY A 337       8.091   8.238  19.764  1.00  4.05           H  
ATOM   5108 1HA  GLY A 337       8.310  10.551  18.158  1.00  4.05           H  
ATOM   5109 2HA  GLY A 337       7.265  10.389  19.564  1.00  4.05           H  
ATOM   5110  N   THR A 338       9.364  10.988  21.293  1.00  5.16           N  
ATOM   5111  CA  THR A 338      10.176  11.830  22.153  1.00  5.16           C  
ATOM   5112  C   THR A 338      11.603  11.944  21.640  1.00  5.16           C  
ATOM   5113  O   THR A 338      12.152  13.041  21.579  1.00  5.16           O  
ATOM   5114  CB  THR A 338      10.210  11.271  23.584  1.00  5.16           C  
ATOM   5115  OG1 THR A 338       8.879  11.255  24.124  1.00  5.16           O  
ATOM   5116  CG2 THR A 338      11.125  12.115  24.460  1.00  5.16           C  
ATOM   5117  H   THR A 338       8.899  10.171  21.694  1.00  5.16           H  
ATOM   5118  HA  THR A 338       9.739  12.827  22.173  1.00  5.16           H  
ATOM   5119  HB  THR A 338      10.587  10.249  23.560  1.00  5.16           H  
ATOM   5120  HG1 THR A 338       8.346  10.609  23.617  1.00  5.16           H  
ATOM   5121 1HG2 THR A 338      11.144  11.702  25.467  1.00  5.16           H  
ATOM   5122 2HG2 THR A 338      12.133  12.107  24.042  1.00  5.16           H  
ATOM   5123 3HG2 THR A 338      10.755  13.139  24.494  1.00  5.16           H  
ATOM   5124  N   LEU A 339      12.202  10.816  21.265  1.00  6.34           N  
ATOM   5125  CA  LEU A 339      13.570  10.797  20.764  1.00  6.34           C  
ATOM   5126  C   LEU A 339      13.703  11.542  19.439  1.00  6.34           C  
ATOM   5127  O   LEU A 339      14.671  12.267  19.218  1.00  6.34           O  
ATOM   5128  CB  LEU A 339      14.017   9.349  20.596  1.00  6.34           C  
ATOM   5129  CG  LEU A 339      14.195   8.574  21.903  1.00  6.34           C  
ATOM   5130  CD1 LEU A 339      14.429   7.109  21.582  1.00  6.34           C  
ATOM   5131  CD2 LEU A 339      15.351   9.171  22.681  1.00  6.34           C  
ATOM   5132  H   LEU A 339      11.692   9.937  21.347  1.00  6.34           H  
ATOM   5133  HA  LEU A 339      14.210  11.282  21.498  1.00  6.34           H  
ATOM   5134 1HB  LEU A 339      13.265   8.828  20.004  1.00  6.34           H  
ATOM   5135 2HB  LEU A 339      14.960   9.330  20.055  1.00  6.34           H  
ATOM   5136  HG  LEU A 339      13.294   8.652  22.501  1.00  6.34           H  
ATOM   5137 1HD1 LEU A 339      14.546   6.548  22.507  1.00  6.34           H  
ATOM   5138 2HD1 LEU A 339      13.569   6.724  21.029  1.00  6.34           H  
ATOM   5139 3HD1 LEU A 339      15.327   7.007  20.977  1.00  6.34           H  
ATOM   5140 1HD2 LEU A 339      15.479   8.625  23.616  1.00  6.34           H  
ATOM   5141 2HD2 LEU A 339      16.264   9.098  22.089  1.00  6.34           H  
ATOM   5142 3HD2 LEU A 339      15.141  10.221  22.896  1.00  6.34           H  
ATOM   5143  N   SER A 340      12.702  11.419  18.571  1.00  7.46           N  
ATOM   5144  CA  SER A 340      12.717  12.071  17.269  1.00  7.46           C  
ATOM   5145  C   SER A 340      12.798  13.581  17.450  1.00  7.46           C  
ATOM   5146  O   SER A 340      13.461  14.281  16.681  1.00  7.46           O  
ATOM   5147  CB  SER A 340      11.468  11.701  16.491  1.00  7.46           C  
ATOM   5148  OG  SER A 340      11.446  10.324  16.214  1.00  7.46           O  
ATOM   5149  H   SER A 340      11.916  10.813  18.793  1.00  7.46           H  
ATOM   5150  HA  SER A 340      13.595  11.736  16.719  1.00  7.46           H  
ATOM   5151 1HB  SER A 340      10.588  11.971  17.066  1.00  7.46           H  
ATOM   5152 2HB  SER A 340      11.438  12.265  15.562  1.00  7.46           H  
ATOM   5153  HG  SER A 340      11.407   9.895  17.099  1.00  7.46           H  
ATOM   5154  N   ASN A 341      12.134  14.067  18.496  1.00  8.38           N  
ATOM   5155  CA  ASN A 341      12.075  15.478  18.834  1.00  8.38           C  
ATOM   5156  C   ASN A 341      13.062  15.910  19.935  1.00  8.38           C  
ATOM   5157  O   ASN A 341      12.902  16.999  20.497  1.00  8.38           O  
ATOM   5158  CB  ASN A 341      10.662  15.827  19.249  1.00  8.38           C  
ATOM   5159  CG  ASN A 341       9.688  15.751  18.107  1.00  8.38           C  
ATOM   5160  OD1 ASN A 341       9.999  16.147  16.976  1.00  8.38           O  
ATOM   5161  ND2 ASN A 341       8.510  15.249  18.379  1.00  8.38           N  
ATOM   5162  H   ASN A 341      11.591  13.413  19.065  1.00  8.38           H  
ATOM   5163  HA  ASN A 341      12.328  16.048  17.940  1.00  8.38           H  
ATOM   5164 1HB  ASN A 341      10.342  15.129  20.031  1.00  8.38           H  
ATOM   5165 2HB  ASN A 341      10.641  16.829  19.672  1.00  8.38           H  
ATOM   5166 1HD2 ASN A 341       7.819  15.175  17.660  1.00  8.38           H  
ATOM   5167 2HD2 ASN A 341       8.304  14.935  19.306  1.00  8.38           H  
ATOM   5168  N   SER A 342      14.066  15.082  20.251  1.00  9.06           N  
ATOM   5169  CA  SER A 342      15.017  15.421  21.307  1.00  9.06           C  
ATOM   5170  C   SER A 342      16.450  15.036  20.942  1.00  9.06           C  
ATOM   5171  O   SER A 342      17.155  15.827  20.312  1.00  9.06           O  
ATOM   5172  OXT SER A 342      16.986  14.112  21.555  1.00  9.06           O  
ATOM   5173  CB  SER A 342      14.621  14.727  22.599  1.00  9.06           C  
ATOM   5174  OG  SER A 342      15.534  15.009  23.629  1.00  9.06           O  
ATOM   5175  H   SER A 342      14.172  14.190  19.765  1.00  9.06           H  
ATOM   5176  HA  SER A 342      14.987  16.498  21.465  1.00  9.06           H  
ATOM   5177 1HB  SER A 342      13.620  15.048  22.892  1.00  9.06           H  
ATOM   5178 2HB  SER A 342      14.580  13.652  22.429  1.00  9.06           H  
ATOM   5179  HG  SER A 342      15.488  15.958  23.766  1.00  9.06           H  
TER    5180
ENDMDL

REMARK ID 691547 MODEL 4 869641
PFRMAT TS
TARGET 869641
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.780  -0.560   0.393  1.00  1.88           N  
ATOM      2  CA  GLY A   1       2.207  -0.272   0.494  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.474   1.218   0.331  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.297   1.817   1.033  1.00  1.88           O  
ATOM      5  H   GLY A   1       0.484  -1.525   0.329  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       2.563  -0.606   1.460  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       2.754  -0.836  -0.263  1.00  1.88           H  
ATOM      8  N   TRP A   2       1.714   1.823  -0.566  1.00  1.75           N  
ATOM      9  CA  TRP A   2       1.837   3.242  -0.877  1.00  1.75           C  
ATOM     10  C   TRP A   2       1.681   4.118   0.356  1.00  1.75           C  
ATOM     11  O   TRP A   2       2.394   5.110   0.498  1.00  1.75           O  
ATOM     12  CB  TRP A   2       0.839   3.647  -1.954  1.00  1.75           C  
ATOM     13  CG  TRP A   2       0.940   5.086  -2.342  1.00  1.75           C  
ATOM     14  CD1 TRP A   2      -0.013   6.041  -2.206  1.00  1.75           C  
ATOM     15  CD2 TRP A   2       2.095   5.748  -2.911  1.00  1.75           C  
ATOM     16  NE1 TRP A   2       0.457   7.245  -2.675  1.00  1.75           N  
ATOM     17  CE2 TRP A   2       1.746   7.083  -3.101  1.00  1.75           C  
ATOM     18  CE3 TRP A   2       3.378   5.319  -3.268  1.00  1.75           C  
ATOM     19  CZ2 TRP A   2       2.631   8.003  -3.634  1.00  1.75           C  
ATOM     20  CZ3 TRP A   2       4.263   6.242  -3.803  1.00  1.75           C  
ATOM     21  CH2 TRP A   2       3.898   7.551  -3.980  1.00  1.75           C  
ATOM     22  H   TRP A   2       1.042   1.257  -1.067  1.00  1.75           H  
ATOM     23  HA  TRP A   2       2.835   3.410  -1.280  1.00  1.75           H  
ATOM     24 1HB  TRP A   2       0.995   3.037  -2.842  1.00  1.75           H  
ATOM     25 2HB  TRP A   2      -0.174   3.459  -1.600  1.00  1.75           H  
ATOM     26  HD1 TRP A   2      -1.007   5.877  -1.794  1.00  1.75           H  
ATOM     27  HE1 TRP A   2      -0.059   8.112  -2.691  1.00  1.75           H  
ATOM     28  HE3 TRP A   2       3.675   4.280  -3.128  1.00  1.75           H  
ATOM     29  HZ2 TRP A   2       2.360   9.049  -3.780  1.00  1.75           H  
ATOM     30  HZ3 TRP A   2       5.263   5.900  -4.077  1.00  1.75           H  
ATOM     31  HH2 TRP A   2       4.620   8.251  -4.401  1.00  1.75           H  
ATOM     32  N   THR A   3       0.766   3.771   1.259  1.00  1.63           N  
ATOM     33  CA  THR A   3       0.598   4.619   2.430  1.00  1.63           C  
ATOM     34  C   THR A   3       1.825   4.589   3.339  1.00  1.63           C  
ATOM     35  O   THR A   3       2.093   5.561   4.039  1.00  1.63           O  
ATOM     36  CB  THR A   3      -0.666   4.254   3.231  1.00  1.63           C  
ATOM     37  OG1 THR A   3      -0.603   2.885   3.674  1.00  1.63           O  
ATOM     38  CG2 THR A   3      -1.886   4.450   2.353  1.00  1.63           C  
ATOM     39  H   THR A   3       0.203   2.943   1.126  1.00  1.63           H  
ATOM     40  HA  THR A   3       0.475   5.641   2.084  1.00  1.63           H  
ATOM     41  HB  THR A   3      -0.740   4.904   4.102  1.00  1.63           H  
ATOM     42  HG1 THR A   3      -0.668   2.303   2.909  1.00  1.63           H  
ATOM     43 1HG2 THR A   3      -2.785   4.204   2.917  1.00  1.63           H  
ATOM     44 2HG2 THR A   3      -1.934   5.490   2.027  1.00  1.63           H  
ATOM     45 3HG2 THR A   3      -1.813   3.801   1.480  1.00  1.63           H  
ATOM     46  N   HIS A   4       2.638   3.528   3.293  1.00  1.53           N  
ATOM     47  CA  HIS A   4       3.816   3.526   4.147  1.00  1.53           C  
ATOM     48  C   HIS A   4       4.779   4.536   3.560  1.00  1.53           C  
ATOM     49  O   HIS A   4       5.443   5.280   4.286  1.00  1.53           O  
ATOM     50  CB  HIS A   4       4.486   2.147   4.214  1.00  1.53           C  
ATOM     51  CG  HIS A   4       3.750   1.092   5.022  1.00  1.53           C  
ATOM     52  ND1 HIS A   4       3.650   1.145   6.388  1.00  1.53           N  
ATOM     53  CD2 HIS A   4       3.116  -0.039   4.649  1.00  1.53           C  
ATOM     54  CE1 HIS A   4       2.991   0.082   6.819  1.00  1.53           C  
ATOM     55  NE2 HIS A   4       2.664  -0.646   5.780  1.00  1.53           N  
ATOM     56  H   HIS A   4       2.470   2.752   2.660  1.00  1.53           H  
ATOM     57  HA  HIS A   4       3.557   3.839   5.156  1.00  1.53           H  
ATOM     58 1HB  HIS A   4       4.615   1.765   3.204  1.00  1.53           H  
ATOM     59 2HB  HIS A   4       5.483   2.256   4.640  1.00  1.53           H  
ATOM     60  HD2 HIS A   4       2.995  -0.416   3.653  1.00  1.53           H  
ATOM     61  HE1 HIS A   4       2.770  -0.153   7.857  1.00  1.53           H  
ATOM     62  HE2 HIS A   4       2.170  -1.543   5.786  1.00  1.53           H  
ATOM     63  N   HIS A   5       4.809   4.592   2.226  1.00  1.48           N  
ATOM     64  CA  HIS A   5       5.674   5.530   1.525  1.00  1.48           C  
ATOM     65  C   HIS A   5       5.272   6.948   1.900  1.00  1.48           C  
ATOM     66  O   HIS A   5       6.122   7.772   2.254  1.00  1.48           O  
ATOM     67  CB  HIS A   5       5.596   5.359   0.005  1.00  1.48           C  
ATOM     68  CG  HIS A   5       6.614   6.169  -0.735  1.00  1.48           C  
ATOM     69  ND1 HIS A   5       7.960   5.798  -0.810  1.00  1.48           N  
ATOM     70  CD2 HIS A   5       6.506   7.330  -1.415  1.00  1.48           C  
ATOM     71  CE1 HIS A   5       8.615   6.703  -1.521  1.00  1.48           C  
ATOM     72  NE2 HIS A   5       7.760   7.635  -1.899  1.00  1.48           N  
ATOM     73  H   HIS A   5       4.224   3.939   1.698  1.00  1.48           H  
ATOM     74  HA  HIS A   5       6.699   5.400   1.838  1.00  1.48           H  
ATOM     75 1HB  HIS A   5       5.711   4.309  -0.259  1.00  1.48           H  
ATOM     76 2HB  HIS A   5       4.619   5.677  -0.346  1.00  1.48           H  
ATOM     77  HD2 HIS A   5       5.594   7.915  -1.553  1.00  1.48           H  
ATOM     78  HE1 HIS A   5       9.680   6.683  -1.754  1.00  1.48           H  
ATOM     79  HE2 HIS A   5       7.982   8.451  -2.450  1.00  1.48           H  
ATOM     80  N   LEU A   6       3.970   7.231   1.834  1.00  1.47           N  
ATOM     81  CA  LEU A   6       3.499   8.576   2.129  1.00  1.47           C  
ATOM     82  C   LEU A   6       3.837   8.965   3.563  1.00  1.47           C  
ATOM     83  O   LEU A   6       4.271  10.088   3.830  1.00  1.47           O  
ATOM     84  CB  LEU A   6       1.981   8.643   1.970  1.00  1.47           C  
ATOM     85  CG  LEU A   6       1.440   8.482   0.559  1.00  1.47           C  
ATOM     86  CD1 LEU A   6      -0.081   8.431   0.631  1.00  1.47           C  
ATOM     87  CD2 LEU A   6       1.935   9.616  -0.303  1.00  1.47           C  
ATOM     88  H   LEU A   6       3.318   6.505   1.533  1.00  1.47           H  
ATOM     89  HA  LEU A   6       3.979   9.274   1.445  1.00  1.47           H  
ATOM     90 1HB  LEU A   6       1.540   7.861   2.587  1.00  1.47           H  
ATOM     91 2HB  LEU A   6       1.640   9.605   2.348  1.00  1.47           H  
ATOM     92  HG  LEU A   6       1.788   7.540   0.135  1.00  1.47           H  
ATOM     93 1HD1 LEU A   6      -0.496   8.307  -0.357  1.00  1.47           H  
ATOM     94 2HD1 LEU A   6      -0.389   7.600   1.252  1.00  1.47           H  
ATOM     95 3HD1 LEU A   6      -0.452   9.359   1.060  1.00  1.47           H  
ATOM     96 1HD2 LEU A   6       1.552   9.507  -1.308  1.00  1.47           H  
ATOM     97 2HD2 LEU A   6       1.597  10.565   0.110  1.00  1.47           H  
ATOM     98 3HD2 LEU A   6       3.023   9.596  -0.328  1.00  1.47           H  
ATOM     99  N   PHE A   7       3.686   8.031   4.496  1.00  1.51           N  
ATOM    100  CA  PHE A   7       4.006   8.350   5.872  1.00  1.51           C  
ATOM    101  C   PHE A   7       5.497   8.630   6.023  1.00  1.51           C  
ATOM    102  O   PHE A   7       5.892   9.544   6.759  1.00  1.51           O  
ATOM    103  CB  PHE A   7       3.529   7.256   6.810  1.00  1.51           C  
ATOM    104  CG  PHE A   7       2.030   7.289   7.003  1.00  1.51           C  
ATOM    105  CD1 PHE A   7       1.251   6.184   6.773  1.00  1.51           C  
ATOM    106  CD2 PHE A   7       1.404   8.457   7.376  1.00  1.51           C  
ATOM    107  CE1 PHE A   7      -0.123   6.236   6.931  1.00  1.51           C  
ATOM    108  CE2 PHE A   7       0.044   8.526   7.541  1.00  1.51           C  
ATOM    109  CZ  PHE A   7      -0.725   7.408   7.320  1.00  1.51           C  
ATOM    110  H   PHE A   7       3.316   7.110   4.258  1.00  1.51           H  
ATOM    111  HA  PHE A   7       3.469   9.259   6.141  1.00  1.51           H  
ATOM    112 1HB  PHE A   7       3.805   6.280   6.401  1.00  1.51           H  
ATOM    113 2HB  PHE A   7       4.008   7.362   7.781  1.00  1.51           H  
ATOM    114  HD1 PHE A   7       1.734   5.262   6.460  1.00  1.51           H  
ATOM    115  HD2 PHE A   7       1.998   9.330   7.534  1.00  1.51           H  
ATOM    116  HE1 PHE A   7      -0.729   5.351   6.745  1.00  1.51           H  
ATOM    117  HE2 PHE A   7      -0.423   9.464   7.841  1.00  1.51           H  
ATOM    118  HZ  PHE A   7      -1.807   7.454   7.445  1.00  1.51           H  
ATOM    119  N   ARG A   8       6.348   7.880   5.307  1.00  1.59           N  
ATOM    120  CA  ARG A   8       7.776   8.157   5.395  1.00  1.59           C  
ATOM    121  C   ARG A   8       8.077   9.567   4.889  1.00  1.59           C  
ATOM    122  O   ARG A   8       8.801  10.323   5.540  1.00  1.59           O  
ATOM    123  CB  ARG A   8       8.597   7.165   4.570  1.00  1.59           C  
ATOM    124  CG  ARG A   8       8.725   5.743   5.122  1.00  1.59           C  
ATOM    125  CD  ARG A   8       9.787   4.984   4.379  1.00  1.59           C  
ATOM    126  NE  ARG A   8       9.415   4.716   2.978  1.00  1.59           N  
ATOM    127  CZ  ARG A   8       8.781   3.598   2.552  1.00  1.59           C  
ATOM    128  NH1 ARG A   8       8.487   2.647   3.410  1.00  1.59           N  
ATOM    129  NH2 ARG A   8       8.454   3.448   1.269  1.00  1.59           N  
ATOM    130  H   ARG A   8       6.006   7.112   4.727  1.00  1.59           H  
ATOM    131  HA  ARG A   8       8.079   8.082   6.438  1.00  1.59           H  
ATOM    132 1HB  ARG A   8       8.158   7.080   3.579  1.00  1.59           H  
ATOM    133 2HB  ARG A   8       9.603   7.558   4.441  1.00  1.59           H  
ATOM    134 1HG  ARG A   8       8.994   5.779   6.176  1.00  1.59           H  
ATOM    135 2HG  ARG A   8       7.786   5.216   5.007  1.00  1.59           H  
ATOM    136 1HD  ARG A   8      10.709   5.562   4.380  1.00  1.59           H  
ATOM    137 2HD  ARG A   8       9.958   4.028   4.874  1.00  1.59           H  
ATOM    138  HE  ARG A   8       9.622   5.429   2.289  1.00  1.59           H  
ATOM    139 1HH1 ARG A   8       8.731   2.753   4.388  1.00  1.59           H  
ATOM    140 2HH1 ARG A   8       8.018   1.815   3.094  1.00  1.59           H  
ATOM    141 1HH2 ARG A   8       8.636   4.199   0.583  1.00  1.59           H  
ATOM    142 2HH2 ARG A   8       7.982   2.608   0.965  1.00  1.59           H  
ATOM    143  N   GLN A   9       7.435   9.965   3.783  1.00  1.67           N  
ATOM    144  CA  GLN A   9       7.655  11.290   3.194  1.00  1.67           C  
ATOM    145  C   GLN A   9       7.242  12.406   4.145  1.00  1.67           C  
ATOM    146  O   GLN A   9       7.876  13.462   4.200  1.00  1.67           O  
ATOM    147  CB  GLN A   9       6.882  11.449   1.877  1.00  1.67           C  
ATOM    148  CG  GLN A   9       7.409  10.627   0.706  1.00  1.67           C  
ATOM    149  CD  GLN A   9       6.538  10.792  -0.531  1.00  1.67           C  
ATOM    150  OE1 GLN A   9       5.312  10.727  -0.453  1.00  1.67           O  
ATOM    151  NE2 GLN A   9       7.169  11.032  -1.680  1.00  1.67           N  
ATOM    152  H   GLN A   9       6.820   9.302   3.308  1.00  1.67           H  
ATOM    153  HA  GLN A   9       8.718  11.400   2.989  1.00  1.67           H  
ATOM    154 1HB  GLN A   9       5.843  11.162   2.039  1.00  1.67           H  
ATOM    155 2HB  GLN A   9       6.885  12.496   1.582  1.00  1.67           H  
ATOM    156 1HG  GLN A   9       8.418  10.951   0.465  1.00  1.67           H  
ATOM    157 2HG  GLN A   9       7.410   9.573   0.986  1.00  1.67           H  
ATOM    158 1HE2 GLN A   9       6.642  11.164  -2.523  1.00  1.67           H  
ATOM    159 2HE2 GLN A   9       8.166  11.093  -1.699  1.00  1.67           H  
ATOM    160  N   LEU A  10       6.186  12.155   4.906  1.00  1.71           N  
ATOM    161  CA  LEU A  10       5.651  13.113   5.855  1.00  1.71           C  
ATOM    162  C   LEU A  10       6.329  13.077   7.231  1.00  1.71           C  
ATOM    163  O   LEU A  10       5.994  13.883   8.100  1.00  1.71           O  
ATOM    164  CB  LEU A  10       4.162  12.835   6.027  1.00  1.71           C  
ATOM    165  CG  LEU A  10       3.307  13.033   4.775  1.00  1.71           C  
ATOM    166  CD1 LEU A  10       1.891  12.549   5.049  1.00  1.71           C  
ATOM    167  CD2 LEU A  10       3.321  14.495   4.400  1.00  1.71           C  
ATOM    168  H   LEU A  10       5.698  11.267   4.779  1.00  1.71           H  
ATOM    169  HA  LEU A  10       5.782  14.109   5.436  1.00  1.71           H  
ATOM    170 1HB  LEU A  10       4.051  11.796   6.340  1.00  1.71           H  
ATOM    171 2HB  LEU A  10       3.774  13.482   6.807  1.00  1.71           H  
ATOM    172  HG  LEU A  10       3.715  12.452   3.953  1.00  1.71           H  
ATOM    173 1HD1 LEU A  10       1.283  12.685   4.156  1.00  1.71           H  
ATOM    174 2HD1 LEU A  10       1.918  11.489   5.311  1.00  1.71           H  
ATOM    175 3HD1 LEU A  10       1.462  13.120   5.870  1.00  1.71           H  
ATOM    176 1HD2 LEU A  10       2.718  14.646   3.506  1.00  1.71           H  
ATOM    177 2HD2 LEU A  10       2.911  15.084   5.220  1.00  1.71           H  
ATOM    178 3HD2 LEU A  10       4.348  14.808   4.205  1.00  1.71           H  
ATOM    179  N   GLY A  11       7.248  12.131   7.460  1.00  1.68           N  
ATOM    180  CA  GLY A  11       7.904  12.017   8.762  1.00  1.68           C  
ATOM    181  C   GLY A  11       6.987  11.455   9.858  1.00  1.68           C  
ATOM    182  O   GLY A  11       7.177  11.751  11.040  1.00  1.68           O  
ATOM    183  H   GLY A  11       7.534  11.491   6.718  1.00  1.68           H  
ATOM    184 1HA  GLY A  11       8.776  11.371   8.656  1.00  1.68           H  
ATOM    185 2HA  GLY A  11       8.271  12.997   9.061  1.00  1.68           H  
ATOM    186  N   ILE A  12       5.982  10.675   9.470  1.00  1.60           N  
ATOM    187  CA  ILE A  12       5.006  10.137  10.412  1.00  1.60           C  
ATOM    188  C   ILE A  12       5.251   8.665  10.798  1.00  1.60           C  
ATOM    189  O   ILE A  12       5.352   7.817   9.914  1.00  1.60           O  
ATOM    190  CB  ILE A  12       3.606  10.282   9.816  1.00  1.60           C  
ATOM    191  CG1 ILE A  12       3.287  11.758   9.611  1.00  1.60           C  
ATOM    192  CG2 ILE A  12       2.572   9.594  10.669  1.00  1.60           C  
ATOM    193  CD1 ILE A  12       2.035  12.001   8.816  1.00  1.60           C  
ATOM    194  H   ILE A  12       5.895  10.439   8.480  1.00  1.60           H  
ATOM    195  HA  ILE A  12       5.023  10.775  11.281  1.00  1.60           H  
ATOM    196  HB  ILE A  12       3.624   9.836   8.836  1.00  1.60           H  
ATOM    197 1HG1 ILE A  12       3.180  12.232  10.585  1.00  1.60           H  
ATOM    198 2HG1 ILE A  12       4.117  12.228   9.092  1.00  1.60           H  
ATOM    199 1HG2 ILE A  12       1.592   9.692  10.209  1.00  1.60           H  
ATOM    200 2HG2 ILE A  12       2.822   8.544  10.752  1.00  1.60           H  
ATOM    201 3HG2 ILE A  12       2.553  10.043  11.660  1.00  1.60           H  
ATOM    202 1HD1 ILE A  12       1.875  13.074   8.710  1.00  1.60           H  
ATOM    203 2HD1 ILE A  12       2.136  11.556   7.839  1.00  1.60           H  
ATOM    204 3HD1 ILE A  12       1.185  11.556   9.330  1.00  1.60           H  
ATOM    205  N   PRO A  13       5.395   8.326  12.101  1.00  1.47           N  
ATOM    206  CA  PRO A  13       5.573   6.967  12.592  1.00  1.47           C  
ATOM    207  C   PRO A  13       4.429   6.096  12.096  1.00  1.47           C  
ATOM    208  O   PRO A  13       3.276   6.525  12.082  1.00  1.47           O  
ATOM    209  CB  PRO A  13       5.523   7.147  14.114  1.00  1.47           C  
ATOM    210  CG  PRO A  13       6.008   8.561  14.333  1.00  1.47           C  
ATOM    211  CD  PRO A  13       5.458   9.356  13.164  1.00  1.47           C  
ATOM    212  HA  PRO A  13       6.545   6.575  12.258  1.00  1.47           H  
ATOM    213 1HB  PRO A  13       4.500   6.982  14.478  1.00  1.47           H  
ATOM    214 2HB  PRO A  13       6.164   6.393  14.604  1.00  1.47           H  
ATOM    215 1HG  PRO A  13       5.666   8.938  15.313  1.00  1.47           H  
ATOM    216 2HG  PRO A  13       7.106   8.582  14.349  1.00  1.47           H  
ATOM    217 1HD  PRO A  13       4.461   9.762  13.386  1.00  1.47           H  
ATOM    218 2HD  PRO A  13       6.203  10.137  12.928  1.00  1.47           H  
ATOM    219  N   ARG A  14       4.742   4.869  11.718  1.00  1.33           N  
ATOM    220  CA  ARG A  14       3.738   3.962  11.179  1.00  1.33           C  
ATOM    221  C   ARG A  14       3.893   2.531  11.652  1.00  1.33           C  
ATOM    222  O   ARG A  14       4.968   1.923  11.548  1.00  1.33           O  
ATOM    223  CB  ARG A  14       3.773   4.026   9.661  1.00  1.33           C  
ATOM    224  CG  ARG A  14       2.816   3.125   8.874  1.00  1.33           C  
ATOM    225  CD  ARG A  14       1.374   3.455   9.011  1.00  1.33           C  
ATOM    226  NE  ARG A  14       0.615   2.985   7.822  1.00  1.33           N  
ATOM    227  CZ  ARG A  14      -0.061   1.820   7.674  1.00  1.33           C  
ATOM    228  NH1 ARG A  14      -0.147   0.923   8.638  1.00  1.33           N  
ATOM    229  NH2 ARG A  14      -0.663   1.560   6.512  1.00  1.33           N  
ATOM    230  H   ARG A  14       5.702   4.574  11.771  1.00  1.33           H  
ATOM    231  HA  ARG A  14       2.758   4.315  11.502  1.00  1.33           H  
ATOM    232 1HB  ARG A  14       3.561   5.052   9.350  1.00  1.33           H  
ATOM    233 2HB  ARG A  14       4.780   3.793   9.317  1.00  1.33           H  
ATOM    234 1HG  ARG A  14       3.054   3.244   7.826  1.00  1.33           H  
ATOM    235 2HG  ARG A  14       2.962   2.085   9.172  1.00  1.33           H  
ATOM    236 1HD  ARG A  14       0.974   2.950   9.891  1.00  1.33           H  
ATOM    237 2HD  ARG A  14       1.241   4.528   9.117  1.00  1.33           H  
ATOM    238  HE  ARG A  14       0.623   3.596   7.021  1.00  1.33           H  
ATOM    239 1HH1 ARG A  14       0.297   1.057   9.553  1.00  1.33           H  
ATOM    240 2HH1 ARG A  14      -0.660   0.075   8.477  1.00  1.33           H  
ATOM    241 1HH2 ARG A  14      -0.616   2.215   5.716  1.00  1.33           H  
ATOM    242 2HH2 ARG A  14      -1.162   0.693   6.397  1.00  1.33           H  
ATOM    243  N   ILE A  15       2.792   2.007  12.161  1.00  1.21           N  
ATOM    244  CA  ILE A  15       2.722   0.638  12.618  1.00  1.21           C  
ATOM    245  C   ILE A  15       1.957  -0.209  11.622  1.00  1.21           C  
ATOM    246  O   ILE A  15       0.889   0.197  11.146  1.00  1.21           O  
ATOM    247  CB  ILE A  15       2.038   0.551  13.986  1.00  1.21           C  
ATOM    248  CG1 ILE A  15       2.772   1.396  14.992  1.00  1.21           C  
ATOM    249  CG2 ILE A  15       1.968  -0.884  14.458  1.00  1.21           C  
ATOM    250  CD1 ILE A  15       4.201   0.977  15.195  1.00  1.21           C  
ATOM    251  H   ILE A  15       1.966   2.584  12.229  1.00  1.21           H  
ATOM    252  HA  ILE A  15       3.730   0.248  12.705  1.00  1.21           H  
ATOM    253  HB  ILE A  15       1.035   0.947  13.907  1.00  1.21           H  
ATOM    254 1HG1 ILE A  15       2.757   2.435  14.670  1.00  1.21           H  
ATOM    255 2HG1 ILE A  15       2.255   1.321  15.936  1.00  1.21           H  
ATOM    256 1HG2 ILE A  15       1.471  -0.906  15.414  1.00  1.21           H  
ATOM    257 2HG2 ILE A  15       1.407  -1.490  13.753  1.00  1.21           H  
ATOM    258 3HG2 ILE A  15       2.974  -1.290  14.555  1.00  1.21           H  
ATOM    259 1HD1 ILE A  15       4.654   1.616  15.939  1.00  1.21           H  
ATOM    260 2HD1 ILE A  15       4.230  -0.058  15.540  1.00  1.21           H  
ATOM    261 3HD1 ILE A  15       4.745   1.060  14.257  1.00  1.21           H  
ATOM    262  N   ALA A  16       2.531  -1.355  11.273  1.00  1.12           N  
ATOM    263  CA  ALA A  16       1.869  -2.302  10.394  1.00  1.12           C  
ATOM    264  C   ALA A  16       1.077  -3.265  11.252  1.00  1.12           C  
ATOM    265  O   ALA A  16       1.579  -3.727  12.278  1.00  1.12           O  
ATOM    266  CB  ALA A  16       2.871  -3.055   9.550  1.00  1.12           C  
ATOM    267  H   ALA A  16       3.438  -1.586  11.685  1.00  1.12           H  
ATOM    268  HA  ALA A  16       1.179  -1.762   9.748  1.00  1.12           H  
ATOM    269 1HB  ALA A  16       2.344  -3.760   8.908  1.00  1.12           H  
ATOM    270 2HB  ALA A  16       3.438  -2.358   8.933  1.00  1.12           H  
ATOM    271 3HB  ALA A  16       3.556  -3.595  10.195  1.00  1.12           H  
ATOM    272  N   PHE A  17      -0.126  -3.606  10.820  1.00  1.07           N  
ATOM    273  CA  PHE A  17      -0.942  -4.553  11.563  1.00  1.07           C  
ATOM    274  C   PHE A  17      -1.191  -5.805  10.750  1.00  1.07           C  
ATOM    275  O   PHE A  17      -1.555  -5.733   9.573  1.00  1.07           O  
ATOM    276  CB  PHE A  17      -2.255  -3.891  11.979  1.00  1.07           C  
ATOM    277  CG  PHE A  17      -2.048  -2.800  13.004  1.00  1.07           C  
ATOM    278  CD1 PHE A  17      -1.702  -1.514  12.620  1.00  1.07           C  
ATOM    279  CD2 PHE A  17      -2.210  -3.063  14.355  1.00  1.07           C  
ATOM    280  CE1 PHE A  17      -1.511  -0.526  13.559  1.00  1.07           C  
ATOM    281  CE2 PHE A  17      -2.018  -2.071  15.301  1.00  1.07           C  
ATOM    282  CZ  PHE A  17      -1.665  -0.803  14.902  1.00  1.07           C  
ATOM    283  H   PHE A  17      -0.488  -3.199   9.970  1.00  1.07           H  
ATOM    284  HA  PHE A  17      -0.409  -4.841  12.467  1.00  1.07           H  
ATOM    285 1HB  PHE A  17      -2.746  -3.462  11.109  1.00  1.07           H  
ATOM    286 2HB  PHE A  17      -2.920  -4.643  12.405  1.00  1.07           H  
ATOM    287  HD1 PHE A  17      -1.572  -1.286  11.561  1.00  1.07           H  
ATOM    288  HD2 PHE A  17      -2.486  -4.074  14.671  1.00  1.07           H  
ATOM    289  HE1 PHE A  17      -1.233   0.476  13.233  1.00  1.07           H  
ATOM    290  HE2 PHE A  17      -2.143  -2.295  16.361  1.00  1.07           H  
ATOM    291  HZ  PHE A  17      -1.510  -0.019  15.641  1.00  1.07           H  
ATOM    292  N   PHE A  18      -1.017  -6.949  11.396  1.00  1.05           N  
ATOM    293  CA  PHE A  18      -1.195  -8.230  10.745  1.00  1.05           C  
ATOM    294  C   PHE A  18      -2.392  -9.013  11.304  1.00  1.05           C  
ATOM    295  O   PHE A  18      -2.481  -9.339  12.496  1.00  1.05           O  
ATOM    296  CB  PHE A  18       0.097  -9.029  10.876  1.00  1.05           C  
ATOM    297  CG  PHE A  18       1.287  -8.383  10.189  1.00  1.05           C  
ATOM    298  CD1 PHE A  18       2.036  -7.416  10.842  1.00  1.05           C  
ATOM    299  CD2 PHE A  18       1.662  -8.737   8.903  1.00  1.05           C  
ATOM    300  CE1 PHE A  18       3.113  -6.838  10.224  1.00  1.05           C  
ATOM    301  CE2 PHE A  18       2.757  -8.156   8.297  1.00  1.05           C  
ATOM    302  CZ  PHE A  18       3.481  -7.210   8.963  1.00  1.05           C  
ATOM    303  H   PHE A  18      -0.691  -6.916  12.361  1.00  1.05           H  
ATOM    304  HA  PHE A  18      -1.377  -8.052   9.685  1.00  1.05           H  
ATOM    305 1HB  PHE A  18       0.340  -9.150  11.922  1.00  1.05           H  
ATOM    306 2HB  PHE A  18      -0.043 -10.026  10.455  1.00  1.05           H  
ATOM    307  HD1 PHE A  18       1.759  -7.114  11.855  1.00  1.05           H  
ATOM    308  HD2 PHE A  18       1.083  -9.488   8.370  1.00  1.05           H  
ATOM    309  HE1 PHE A  18       3.669  -6.087  10.734  1.00  1.05           H  
ATOM    310  HE2 PHE A  18       3.041  -8.450   7.292  1.00  1.05           H  
ATOM    311  HZ  PHE A  18       4.345  -6.749   8.489  1.00  1.05           H  
ATOM    312  N   SER A  19      -3.304  -9.354  10.399  1.00  1.03           N  
ATOM    313  CA  SER A  19      -4.548 -10.060  10.708  1.00  1.03           C  
ATOM    314  C   SER A  19      -4.505 -11.455  10.118  1.00  1.03           C  
ATOM    315  O   SER A  19      -5.450 -11.925   9.485  1.00  1.03           O  
ATOM    316  CB  SER A  19      -5.740  -9.303  10.172  1.00  1.03           C  
ATOM    317  OG  SER A  19      -5.645  -9.142   8.782  1.00  1.03           O  
ATOM    318  H   SER A  19      -3.143  -9.077   9.440  1.00  1.03           H  
ATOM    319  HA  SER A  19      -4.644 -10.150  11.791  1.00  1.03           H  
ATOM    320 1HB  SER A  19      -6.655  -9.848  10.419  1.00  1.03           H  
ATOM    321 2HB  SER A  19      -5.799  -8.328  10.653  1.00  1.03           H  
ATOM    322  HG  SER A  19      -5.620 -10.031   8.415  1.00  1.03           H  
ATOM    323  N   SER A  20      -3.364 -12.080  10.319  1.00  1.03           N  
ATOM    324  CA  SER A  20      -3.051 -13.422   9.876  1.00  1.03           C  
ATOM    325  C   SER A  20      -2.151 -13.978  10.955  1.00  1.03           C  
ATOM    326  O   SER A  20      -1.587 -13.195  11.719  1.00  1.03           O  
ATOM    327  CB  SER A  20      -2.335 -13.388   8.548  1.00  1.03           C  
ATOM    328  OG  SER A  20      -1.067 -12.829   8.691  1.00  1.03           O  
ATOM    329  H   SER A  20      -2.661 -11.584  10.849  1.00  1.03           H  
ATOM    330  HA  SER A  20      -3.944 -14.014   9.796  1.00  1.03           H  
ATOM    331 1HB  SER A  20      -2.246 -14.403   8.159  1.00  1.03           H  
ATOM    332 2HB  SER A  20      -2.916 -12.812   7.831  1.00  1.03           H  
ATOM    333  HG  SER A  20      -0.611 -13.419   9.318  1.00  1.03           H  
ATOM    334  N   GLY A  21      -1.969 -15.289  11.043  1.00  1.03           N  
ATOM    335  CA  GLY A  21      -1.071 -15.747  12.098  1.00  1.03           C  
ATOM    336  C   GLY A  21       0.332 -15.216  11.821  1.00  1.03           C  
ATOM    337  O   GLY A  21       0.690 -15.012  10.655  1.00  1.03           O  
ATOM    338  H   GLY A  21      -2.432 -15.968  10.430  1.00  1.03           H  
ATOM    339 1HA  GLY A  21      -1.422 -15.394  13.069  1.00  1.03           H  
ATOM    340 2HA  GLY A  21      -1.066 -16.836  12.134  1.00  1.03           H  
ATOM    341  N   SER A  22       1.154 -15.025  12.867  1.00  1.05           N  
ATOM    342  CA  SER A  22       2.525 -14.561  12.657  1.00  1.05           C  
ATOM    343  C   SER A  22       3.300 -15.630  11.903  1.00  1.05           C  
ATOM    344  O   SER A  22       4.258 -15.336  11.189  1.00  1.05           O  
ATOM    345  CB  SER A  22       3.197 -14.241  13.977  1.00  1.05           C  
ATOM    346  OG  SER A  22       3.394 -15.397  14.729  1.00  1.05           O  
ATOM    347  H   SER A  22       0.840 -15.223  13.817  1.00  1.05           H  
ATOM    348  HA  SER A  22       2.500 -13.656  12.051  1.00  1.05           H  
ATOM    349 1HB  SER A  22       4.141 -13.763  13.792  1.00  1.05           H  
ATOM    350 2HB  SER A  22       2.580 -13.544  14.541  1.00  1.05           H  
ATOM    351  HG  SER A  22       2.502 -15.698  14.985  1.00  1.05           H  
ATOM    352  N   PHE A  23       2.810 -16.869  11.987  1.00  1.07           N  
ATOM    353  CA  PHE A  23       3.380 -17.975  11.250  1.00  1.07           C  
ATOM    354  C   PHE A  23       3.180 -17.664   9.771  1.00  1.07           C  
ATOM    355  O   PHE A  23       4.130 -17.705   8.997  1.00  1.07           O  
ATOM    356  CB  PHE A  23       2.722 -19.299  11.660  1.00  1.07           C  
ATOM    357  CG  PHE A  23       3.210 -20.510  10.903  1.00  1.07           C  
ATOM    358  CD1 PHE A  23       4.504 -20.583  10.421  1.00  1.07           C  
ATOM    359  CD2 PHE A  23       2.373 -21.590  10.698  1.00  1.07           C  
ATOM    360  CE1 PHE A  23       4.937 -21.706   9.727  1.00  1.07           C  
ATOM    361  CE2 PHE A  23       2.798 -22.708  10.008  1.00  1.07           C  
ATOM    362  CZ  PHE A  23       4.080 -22.754   9.514  1.00  1.07           C  
ATOM    363  H   PHE A  23       2.023 -17.031  12.603  1.00  1.07           H  
ATOM    364  HA  PHE A  23       4.450 -18.034  11.460  1.00  1.07           H  
ATOM    365 1HB  PHE A  23       2.888 -19.471  12.721  1.00  1.07           H  
ATOM    366 2HB  PHE A  23       1.645 -19.224  11.515  1.00  1.07           H  
ATOM    367  HD1 PHE A  23       5.184 -19.746  10.585  1.00  1.07           H  
ATOM    368  HD2 PHE A  23       1.368 -21.547  11.077  1.00  1.07           H  
ATOM    369  HE1 PHE A  23       5.959 -21.751   9.343  1.00  1.07           H  
ATOM    370  HE2 PHE A  23       2.116 -23.543   9.850  1.00  1.07           H  
ATOM    371  HZ  PHE A  23       4.421 -23.624   8.957  1.00  1.07           H  
ATOM    372  N   ALA A  24       1.955 -17.296   9.380  1.00  1.11           N  
ATOM    373  CA  ALA A  24       1.664 -16.980   7.984  1.00  1.11           C  
ATOM    374  C   ALA A  24       2.528 -15.842   7.494  1.00  1.11           C  
ATOM    375  O   ALA A  24       3.034 -15.882   6.370  1.00  1.11           O  
ATOM    376  CB  ALA A  24       0.198 -16.631   7.823  1.00  1.11           C  
ATOM    377  H   ALA A  24       1.210 -17.227  10.060  1.00  1.11           H  
ATOM    378  HA  ALA A  24       1.899 -17.836   7.372  1.00  1.11           H  
ATOM    379 1HB  ALA A  24      -0.014 -16.415   6.775  1.00  1.11           H  
ATOM    380 2HB  ALA A  24      -0.417 -17.473   8.153  1.00  1.11           H  
ATOM    381 3HB  ALA A  24      -0.038 -15.759   8.420  1.00  1.11           H  
ATOM    382  N   VAL A  25       2.772 -14.861   8.357  1.00  1.16           N  
ATOM    383  CA  VAL A  25       3.606 -13.744   7.953  1.00  1.16           C  
ATOM    384  C   VAL A  25       5.029 -14.224   7.712  1.00  1.16           C  
ATOM    385  O   VAL A  25       5.635 -13.877   6.695  1.00  1.16           O  
ATOM    386  CB  VAL A  25       3.606 -12.637   9.020  1.00  1.16           C  
ATOM    387  CG1 VAL A  25       4.618 -11.526   8.641  1.00  1.16           C  
ATOM    388  CG2 VAL A  25       2.196 -12.117   9.156  1.00  1.16           C  
ATOM    389  H   VAL A  25       2.323 -14.883   9.274  1.00  1.16           H  
ATOM    390  HA  VAL A  25       3.209 -13.331   7.025  1.00  1.16           H  
ATOM    391  HB  VAL A  25       3.929 -13.054   9.971  1.00  1.16           H  
ATOM    392 1HG1 VAL A  25       4.623 -10.749   9.400  1.00  1.16           H  
ATOM    393 2HG1 VAL A  25       5.617 -11.956   8.561  1.00  1.16           H  
ATOM    394 3HG1 VAL A  25       4.332 -11.091   7.687  1.00  1.16           H  
ATOM    395 1HG2 VAL A  25       2.147 -11.354   9.909  1.00  1.16           H  
ATOM    396 2HG2 VAL A  25       1.871 -11.709   8.202  1.00  1.16           H  
ATOM    397 3HG2 VAL A  25       1.539 -12.936   9.439  1.00  1.16           H  
ATOM    398  N   SER A  26       5.565 -15.038   8.631  1.00  1.22           N  
ATOM    399  CA  SER A  26       6.923 -15.539   8.467  1.00  1.22           C  
ATOM    400  C   SER A  26       7.072 -16.468   7.268  1.00  1.22           C  
ATOM    401  O   SER A  26       8.121 -16.492   6.614  1.00  1.22           O  
ATOM    402  CB  SER A  26       7.347 -16.296   9.689  1.00  1.22           C  
ATOM    403  OG  SER A  26       6.653 -17.501   9.836  1.00  1.22           O  
ATOM    404  H   SER A  26       5.027 -15.297   9.459  1.00  1.22           H  
ATOM    405  HA  SER A  26       7.583 -14.685   8.328  1.00  1.22           H  
ATOM    406 1HB  SER A  26       8.387 -16.500   9.585  1.00  1.22           H  
ATOM    407 2HB  SER A  26       7.196 -15.681  10.567  1.00  1.22           H  
ATOM    408  HG  SER A  26       5.745 -17.335   9.529  1.00  1.22           H  
ATOM    409  N   VAL A  27       6.007 -17.200   6.940  1.00  1.28           N  
ATOM    410  CA  VAL A  27       6.021 -18.069   5.781  1.00  1.28           C  
ATOM    411  C   VAL A  27       6.075 -17.228   4.543  1.00  1.28           C  
ATOM    412  O   VAL A  27       6.901 -17.463   3.669  1.00  1.28           O  
ATOM    413  CB  VAL A  27       4.792 -19.000   5.766  1.00  1.28           C  
ATOM    414  CG1 VAL A  27       4.680 -19.720   4.461  1.00  1.28           C  
ATOM    415  CG2 VAL A  27       4.952 -20.034   6.845  1.00  1.28           C  
ATOM    416  H   VAL A  27       5.179 -17.171   7.530  1.00  1.28           H  
ATOM    417  HA  VAL A  27       6.917 -18.690   5.822  1.00  1.28           H  
ATOM    418  HB  VAL A  27       3.891 -18.412   5.929  1.00  1.28           H  
ATOM    419 1HG1 VAL A  27       3.815 -20.378   4.479  1.00  1.28           H  
ATOM    420 2HG1 VAL A  27       4.565 -18.989   3.674  1.00  1.28           H  
ATOM    421 3HG1 VAL A  27       5.561 -20.293   4.298  1.00  1.28           H  
ATOM    422 1HG2 VAL A  27       4.086 -20.692   6.852  1.00  1.28           H  
ATOM    423 2HG2 VAL A  27       5.854 -20.620   6.660  1.00  1.28           H  
ATOM    424 3HG2 VAL A  27       5.038 -19.543   7.792  1.00  1.28           H  
ATOM    425  N   CYS A  28       5.235 -16.201   4.490  1.00  1.33           N  
ATOM    426  CA  CYS A  28       5.203 -15.335   3.337  1.00  1.33           C  
ATOM    427  C   CYS A  28       6.507 -14.577   3.165  1.00  1.33           C  
ATOM    428  O   CYS A  28       7.027 -14.473   2.054  1.00  1.33           O  
ATOM    429  CB  CYS A  28       4.072 -14.336   3.486  1.00  1.33           C  
ATOM    430  SG  CYS A  28       2.460 -15.095   3.395  1.00  1.33           S  
ATOM    431  H   CYS A  28       4.575 -16.040   5.253  1.00  1.33           H  
ATOM    432  HA  CYS A  28       5.033 -15.951   2.460  1.00  1.33           H  
ATOM    433 1HB  CYS A  28       4.156 -13.823   4.446  1.00  1.33           H  
ATOM    434 2HB  CYS A  28       4.142 -13.590   2.700  1.00  1.33           H  
ATOM    435  HG  CYS A  28       2.512 -15.623   4.646  1.00  1.33           H  
ATOM    436  N   ALA A  29       7.077 -14.086   4.266  1.00  1.38           N  
ATOM    437  CA  ALA A  29       8.330 -13.361   4.172  1.00  1.38           C  
ATOM    438  C   ALA A  29       9.418 -14.268   3.621  1.00  1.38           C  
ATOM    439  O   ALA A  29      10.177 -13.872   2.726  1.00  1.38           O  
ATOM    440  CB  ALA A  29       8.725 -12.834   5.543  1.00  1.38           C  
ATOM    441  H   ALA A  29       6.618 -14.187   5.170  1.00  1.38           H  
ATOM    442  HA  ALA A  29       8.200 -12.530   3.482  1.00  1.38           H  
ATOM    443 1HB  ALA A  29       9.659 -12.283   5.471  1.00  1.38           H  
ATOM    444 2HB  ALA A  29       7.942 -12.181   5.926  1.00  1.38           H  
ATOM    445 3HB  ALA A  29       8.848 -13.680   6.213  1.00  1.38           H  
ATOM    446  N   ALA A  30       9.482 -15.505   4.127  1.00  1.42           N  
ATOM    447  CA  ALA A  30      10.484 -16.443   3.655  1.00  1.42           C  
ATOM    448  C   ALA A  30      10.243 -16.815   2.204  1.00  1.42           C  
ATOM    449  O   ALA A  30      11.170 -16.816   1.385  1.00  1.42           O  
ATOM    450  CB  ALA A  30      10.467 -17.690   4.513  1.00  1.42           C  
ATOM    451  H   ALA A  30       8.845 -15.800   4.869  1.00  1.42           H  
ATOM    452  HA  ALA A  30      11.459 -15.965   3.729  1.00  1.42           H  
ATOM    453 1HB  ALA A  30      11.231 -18.380   4.166  1.00  1.42           H  
ATOM    454 2HB  ALA A  30      10.656 -17.421   5.551  1.00  1.42           H  
ATOM    455 3HB  ALA A  30       9.483 -18.157   4.436  1.00  1.42           H  
ATOM    456  N   LEU A  31       8.985 -17.079   1.857  1.00  1.47           N  
ATOM    457  CA  LEU A  31       8.688 -17.489   0.506  1.00  1.47           C  
ATOM    458  C   LEU A  31       8.988 -16.380  -0.487  1.00  1.47           C  
ATOM    459  O   LEU A  31       9.481 -16.660  -1.566  1.00  1.47           O  
ATOM    460  CB  LEU A  31       7.251 -17.977   0.365  1.00  1.47           C  
ATOM    461  CG  LEU A  31       6.868 -19.324   1.048  1.00  1.47           C  
ATOM    462  CD1 LEU A  31       5.384 -19.537   0.946  1.00  1.47           C  
ATOM    463  CD2 LEU A  31       7.601 -20.468   0.374  1.00  1.47           C  
ATOM    464  H   LEU A  31       8.238 -17.041   2.543  1.00  1.47           H  
ATOM    465  HA  LEU A  31       9.322 -18.328   0.276  1.00  1.47           H  
ATOM    466 1HB  LEU A  31       6.594 -17.212   0.773  1.00  1.47           H  
ATOM    467 2HB  LEU A  31       7.057 -18.097  -0.684  1.00  1.47           H  
ATOM    468  HG  LEU A  31       7.121 -19.279   2.090  1.00  1.47           H  
ATOM    469 1HD1 LEU A  31       5.117 -20.453   1.441  1.00  1.47           H  
ATOM    470 2HD1 LEU A  31       4.869 -18.706   1.418  1.00  1.47           H  
ATOM    471 3HD1 LEU A  31       5.104 -19.598  -0.090  1.00  1.47           H  
ATOM    472 1HD2 LEU A  31       7.342 -21.414   0.829  1.00  1.47           H  
ATOM    473 2HD2 LEU A  31       7.331 -20.497  -0.681  1.00  1.47           H  
ATOM    474 3HD2 LEU A  31       8.654 -20.301   0.480  1.00  1.47           H  
ATOM    475  N   PHE A  32       8.724 -15.114  -0.146  1.00  1.51           N  
ATOM    476  CA  PHE A  32       9.069 -14.041  -1.080  1.00  1.51           C  
ATOM    477  C   PHE A  32      10.577 -13.812  -1.163  1.00  1.51           C  
ATOM    478  O   PHE A  32      11.099 -13.500  -2.238  1.00  1.51           O  
ATOM    479  CB  PHE A  32       8.394 -12.705  -0.737  1.00  1.51           C  
ATOM    480  CG  PHE A  32       6.943 -12.597  -1.165  1.00  1.51           C  
ATOM    481  CD1 PHE A  32       5.933 -12.322  -0.249  1.00  1.51           C  
ATOM    482  CD2 PHE A  32       6.587 -12.806  -2.508  1.00  1.51           C  
ATOM    483  CE1 PHE A  32       4.607 -12.250  -0.653  1.00  1.51           C  
ATOM    484  CE2 PHE A  32       5.260 -12.742  -2.907  1.00  1.51           C  
ATOM    485  CZ  PHE A  32       4.277 -12.465  -1.986  1.00  1.51           C  
ATOM    486  H   PHE A  32       8.283 -14.899   0.747  1.00  1.51           H  
ATOM    487  HA  PHE A  32       8.720 -14.335  -2.068  1.00  1.51           H  
ATOM    488 1HB  PHE A  32       8.438 -12.562   0.348  1.00  1.51           H  
ATOM    489 2HB  PHE A  32       8.949 -11.889  -1.193  1.00  1.51           H  
ATOM    490  HD1 PHE A  32       6.194 -12.169   0.787  1.00  1.51           H  
ATOM    491  HD2 PHE A  32       7.366 -13.031  -3.239  1.00  1.51           H  
ATOM    492  HE1 PHE A  32       3.826 -12.032   0.075  1.00  1.51           H  
ATOM    493  HE2 PHE A  32       4.990 -12.911  -3.947  1.00  1.51           H  
ATOM    494  HZ  PHE A  32       3.248 -12.419  -2.308  1.00  1.51           H  
ATOM    495  N   SER A  33      11.285 -13.981  -0.037  1.00  1.54           N  
ATOM    496  CA  SER A  33      12.724 -13.741   0.022  1.00  1.54           C  
ATOM    497  C   SER A  33      13.506 -14.648  -0.924  1.00  1.54           C  
ATOM    498  O   SER A  33      14.475 -14.210  -1.545  1.00  1.54           O  
ATOM    499  CB  SER A  33      13.231 -13.935   1.441  1.00  1.54           C  
ATOM    500  OG  SER A  33      12.691 -12.965   2.307  1.00  1.54           O  
ATOM    501  H   SER A  33      10.809 -14.234   0.831  1.00  1.54           H  
ATOM    502  HA  SER A  33      12.906 -12.708  -0.271  1.00  1.54           H  
ATOM    503 1HB  SER A  33      12.958 -14.928   1.790  1.00  1.54           H  
ATOM    504 2HB  SER A  33      14.316 -13.872   1.448  1.00  1.54           H  
ATOM    505  HG  SER A  33      11.727 -13.160   2.355  1.00  1.54           H  
ATOM    506  N   ASP A  34      13.081 -15.905  -1.044  1.00  1.56           N  
ATOM    507  CA  ASP A  34      13.772 -16.855  -1.916  1.00  1.56           C  
ATOM    508  C   ASP A  34      12.790 -17.716  -2.695  1.00  1.56           C  
ATOM    509  O   ASP A  34      12.959 -18.934  -2.830  1.00  1.56           O  
ATOM    510  CB  ASP A  34      14.751 -17.714  -1.111  1.00  1.56           C  
ATOM    511  CG  ASP A  34      15.733 -18.497  -2.015  1.00  1.56           C  
ATOM    512  OD1 ASP A  34      15.926 -18.083  -3.140  1.00  1.56           O  
ATOM    513  OD2 ASP A  34      16.301 -19.471  -1.567  1.00  1.56           O  
ATOM    514  H   ASP A  34      12.284 -16.210  -0.478  1.00  1.56           H  
ATOM    515  HA  ASP A  34      14.355 -16.287  -2.641  1.00  1.56           H  
ATOM    516 1HB  ASP A  34      15.325 -17.076  -0.438  1.00  1.56           H  
ATOM    517 2HB  ASP A  34      14.203 -18.422  -0.503  1.00  1.56           H  
ATOM    518  N   VAL A  35      11.808 -17.047  -3.296  1.00  1.57           N  
ATOM    519  CA  VAL A  35      10.742 -17.706  -4.042  1.00  1.57           C  
ATOM    520  C   VAL A  35      11.298 -18.533  -5.202  1.00  1.57           C  
ATOM    521  O   VAL A  35      10.721 -19.555  -5.573  1.00  1.57           O  
ATOM    522  CB  VAL A  35       9.753 -16.630  -4.567  1.00  1.57           C  
ATOM    523  CG1 VAL A  35      10.349 -15.844  -5.710  1.00  1.57           C  
ATOM    524  CG2 VAL A  35       8.433 -17.278  -4.923  1.00  1.57           C  
ATOM    525  H   VAL A  35      11.758 -16.044  -3.156  1.00  1.57           H  
ATOM    526  HA  VAL A  35      10.199 -18.358  -3.369  1.00  1.57           H  
ATOM    527  HB  VAL A  35       9.590 -15.910  -3.783  1.00  1.57           H  
ATOM    528 1HG1 VAL A  35       9.649 -15.076  -6.003  1.00  1.57           H  
ATOM    529 2HG1 VAL A  35      11.278 -15.378  -5.383  1.00  1.57           H  
ATOM    530 3HG1 VAL A  35      10.538 -16.496  -6.556  1.00  1.57           H  
ATOM    531 1HG2 VAL A  35       7.742 -16.515  -5.236  1.00  1.57           H  
ATOM    532 2HG2 VAL A  35       8.583 -17.986  -5.721  1.00  1.57           H  
ATOM    533 3HG2 VAL A  35       8.034 -17.789  -4.045  1.00  1.57           H  
ATOM    534  N   ALA A  36      12.460 -18.132  -5.722  1.00  1.58           N  
ATOM    535  CA  ALA A  36      13.116 -18.833  -6.818  1.00  1.58           C  
ATOM    536  C   ALA A  36      13.434 -20.279  -6.444  1.00  1.58           C  
ATOM    537  O   ALA A  36      13.414 -21.169  -7.299  1.00  1.58           O  
ATOM    538  CB  ALA A  36      14.400 -18.113  -7.183  1.00  1.58           C  
ATOM    539  H   ALA A  36      12.883 -17.296  -5.348  1.00  1.58           H  
ATOM    540  HA  ALA A  36      12.444 -18.839  -7.671  1.00  1.58           H  
ATOM    541 1HB  ALA A  36      14.880 -18.626  -8.016  1.00  1.58           H  
ATOM    542 2HB  ALA A  36      14.172 -17.088  -7.469  1.00  1.58           H  
ATOM    543 3HB  ALA A  36      15.070 -18.112  -6.319  1.00  1.58           H  
ATOM    544  N   LYS A  37      13.745 -20.512  -5.171  1.00  1.57           N  
ATOM    545  CA  LYS A  37      14.064 -21.840  -4.683  1.00  1.57           C  
ATOM    546  C   LYS A  37      12.810 -22.591  -4.368  1.00  1.57           C  
ATOM    547  O   LYS A  37      12.645 -23.747  -4.736  1.00  1.57           O  
ATOM    548  CB  LYS A  37      14.873 -21.774  -3.399  1.00  1.57           C  
ATOM    549  CG  LYS A  37      15.224 -23.121  -2.784  1.00  1.57           C  
ATOM    550  CD  LYS A  37      16.083 -22.915  -1.549  1.00  1.57           C  
ATOM    551  CE  LYS A  37      16.458 -24.219  -0.880  1.00  1.57           C  
ATOM    552  NZ  LYS A  37      17.319 -23.987   0.312  1.00  1.57           N  
ATOM    553  H   LYS A  37      13.722 -19.750  -4.492  1.00  1.57           H  
ATOM    554  HA  LYS A  37      14.616 -22.381  -5.451  1.00  1.57           H  
ATOM    555 1HB  LYS A  37      15.800 -21.228  -3.578  1.00  1.57           H  
ATOM    556 2HB  LYS A  37      14.314 -21.207  -2.647  1.00  1.57           H  
ATOM    557 1HG  LYS A  37      14.305 -23.629  -2.497  1.00  1.57           H  
ATOM    558 2HG  LYS A  37      15.757 -23.734  -3.505  1.00  1.57           H  
ATOM    559 1HD  LYS A  37      16.991 -22.375  -1.830  1.00  1.57           H  
ATOM    560 2HD  LYS A  37      15.530 -22.290  -0.841  1.00  1.57           H  
ATOM    561 1HE  LYS A  37      15.553 -24.733  -0.567  1.00  1.57           H  
ATOM    562 2HE  LYS A  37      16.995 -24.847  -1.590  1.00  1.57           H  
ATOM    563 1HZ  LYS A  37      17.554 -24.871   0.741  1.00  1.57           H  
ATOM    564 2HZ  LYS A  37      18.165 -23.513   0.024  1.00  1.57           H  
ATOM    565 3HZ  LYS A  37      16.822 -23.409   0.977  1.00  1.57           H  
ATOM    566  N   PHE A  38      11.893 -21.916  -3.709  1.00  1.55           N  
ATOM    567  CA  PHE A  38      10.693 -22.581  -3.239  1.00  1.55           C  
ATOM    568  C   PHE A  38       9.861 -23.119  -4.403  1.00  1.55           C  
ATOM    569  O   PHE A  38       9.297 -24.212  -4.324  1.00  1.55           O  
ATOM    570  CB  PHE A  38       9.934 -21.635  -2.349  1.00  1.55           C  
ATOM    571  CG  PHE A  38      10.768 -21.354  -1.129  1.00  1.55           C  
ATOM    572  CD1 PHE A  38      11.076 -20.085  -0.754  1.00  1.55           C  
ATOM    573  CD2 PHE A  38      11.305 -22.375  -0.408  1.00  1.55           C  
ATOM    574  CE1 PHE A  38      11.869 -19.842   0.343  1.00  1.55           C  
ATOM    575  CE2 PHE A  38      12.107 -22.142   0.685  1.00  1.55           C  
ATOM    576  CZ  PHE A  38      12.379 -20.868   1.063  1.00  1.55           C  
ATOM    577  H   PHE A  38      12.075 -20.936  -3.479  1.00  1.55           H  
ATOM    578  HA  PHE A  38      10.996 -23.430  -2.628  1.00  1.55           H  
ATOM    579 1HB  PHE A  38       9.736 -20.700  -2.871  1.00  1.55           H  
ATOM    580 2HB  PHE A  38       8.987 -22.071  -2.045  1.00  1.55           H  
ATOM    581  HD1 PHE A  38      10.682 -19.252  -1.329  1.00  1.55           H  
ATOM    582  HD2 PHE A  38      11.095 -23.378  -0.711  1.00  1.55           H  
ATOM    583  HE1 PHE A  38      12.096 -18.826   0.624  1.00  1.55           H  
ATOM    584  HE2 PHE A  38      12.525 -22.975   1.249  1.00  1.55           H  
ATOM    585  HZ  PHE A  38      13.014 -20.672   1.927  1.00  1.55           H  
ATOM    586  N   LYS A  39       9.835 -22.381  -5.515  1.00  1.53           N  
ATOM    587  CA  LYS A  39       9.118 -22.796  -6.722  1.00  1.53           C  
ATOM    588  C   LYS A  39       9.641 -24.123  -7.291  1.00  1.53           C  
ATOM    589  O   LYS A  39       8.948 -24.785  -8.062  1.00  1.53           O  
ATOM    590  CB  LYS A  39       9.249 -21.723  -7.812  1.00  1.53           C  
ATOM    591  CG  LYS A  39       8.396 -20.457  -7.625  1.00  1.53           C  
ATOM    592  CD  LYS A  39       8.816 -19.365  -8.636  1.00  1.53           C  
ATOM    593  CE  LYS A  39       8.498 -19.754 -10.089  1.00  1.53           C  
ATOM    594  NZ  LYS A  39       7.034 -19.723 -10.397  1.00  1.53           N  
ATOM    595  H   LYS A  39      10.304 -21.474  -5.520  1.00  1.53           H  
ATOM    596  HA  LYS A  39       8.065 -22.925  -6.469  1.00  1.53           H  
ATOM    597 1HB  LYS A  39      10.295 -21.399  -7.859  1.00  1.53           H  
ATOM    598 2HB  LYS A  39       9.000 -22.157  -8.777  1.00  1.53           H  
ATOM    599 1HG  LYS A  39       7.338 -20.695  -7.781  1.00  1.53           H  
ATOM    600 2HG  LYS A  39       8.513 -20.093  -6.615  1.00  1.53           H  
ATOM    601 1HD  LYS A  39       8.300 -18.439  -8.405  1.00  1.53           H  
ATOM    602 2HD  LYS A  39       9.887 -19.188  -8.538  1.00  1.53           H  
ATOM    603 1HE  LYS A  39       9.013 -19.073 -10.763  1.00  1.53           H  
ATOM    604 2HE  LYS A  39       8.866 -20.765 -10.259  1.00  1.53           H  
ATOM    605 1HZ  LYS A  39       6.885 -19.994 -11.355  1.00  1.53           H  
ATOM    606 2HZ  LYS A  39       6.537 -20.359  -9.787  1.00  1.53           H  
ATOM    607 3HZ  LYS A  39       6.662 -18.758 -10.269  1.00  1.53           H  
ATOM    608  N   ALA A  40      10.887 -24.476  -6.970  1.00  1.49           N  
ATOM    609  CA  ALA A  40      11.523 -25.690  -7.452  1.00  1.49           C  
ATOM    610  C   ALA A  40      11.312 -26.894  -6.528  1.00  1.49           C  
ATOM    611  O   ALA A  40      11.813 -27.982  -6.821  1.00  1.49           O  
ATOM    612  CB  ALA A  40      13.014 -25.449  -7.610  1.00  1.49           C  
ATOM    613  H   ALA A  40      11.418 -23.916  -6.307  1.00  1.49           H  
ATOM    614  HA  ALA A  40      11.091 -25.930  -8.422  1.00  1.49           H  
ATOM    615 1HB  ALA A  40      13.487 -26.344  -8.006  1.00  1.49           H  
ATOM    616 2HB  ALA A  40      13.179 -24.615  -8.292  1.00  1.49           H  
ATOM    617 3HB  ALA A  40      13.441 -25.212  -6.637  1.00  1.49           H  
ATOM    618  N   LEU A  41      10.628 -26.707  -5.396  1.00  1.45           N  
ATOM    619  CA  LEU A  41      10.506 -27.791  -4.426  1.00  1.45           C  
ATOM    620  C   LEU A  41       9.125 -28.446  -4.353  1.00  1.45           C  
ATOM    621  O   LEU A  41       8.100 -27.785  -4.463  1.00  1.45           O  
ATOM    622  CB  LEU A  41      10.874 -27.253  -3.044  1.00  1.45           C  
ATOM    623  CG  LEU A  41      12.269 -26.633  -2.927  1.00  1.45           C  
ATOM    624  CD1 LEU A  41      12.461 -26.106  -1.523  1.00  1.45           C  
ATOM    625  CD2 LEU A  41      13.320 -27.655  -3.290  1.00  1.45           C  
ATOM    626  H   LEU A  41      10.202 -25.804  -5.185  1.00  1.45           H  
ATOM    627  HA  LEU A  41      11.224 -28.563  -4.693  1.00  1.45           H  
ATOM    628 1HB  LEU A  41      10.145 -26.492  -2.758  1.00  1.45           H  
ATOM    629 2HB  LEU A  41      10.819 -28.067  -2.337  1.00  1.45           H  
ATOM    630  HG  LEU A  41      12.343 -25.804  -3.602  1.00  1.45           H  
ATOM    631 1HD1 LEU A  41      13.436 -25.648  -1.439  1.00  1.45           H  
ATOM    632 2HD1 LEU A  41      11.710 -25.383  -1.319  1.00  1.45           H  
ATOM    633 3HD1 LEU A  41      12.377 -26.928  -0.812  1.00  1.45           H  
ATOM    634 1HD2 LEU A  41      14.308 -27.201  -3.214  1.00  1.45           H  
ATOM    635 2HD2 LEU A  41      13.254 -28.501  -2.605  1.00  1.45           H  
ATOM    636 3HD2 LEU A  41      13.158 -28.000  -4.312  1.00  1.45           H  
ATOM    637  N   ASP A  42       9.110 -29.758  -4.065  1.00  1.41           N  
ATOM    638  CA  ASP A  42       7.862 -30.512  -3.852  1.00  1.41           C  
ATOM    639  C   ASP A  42       7.216 -30.152  -2.513  1.00  1.41           C  
ATOM    640  O   ASP A  42       6.006 -30.314  -2.315  1.00  1.41           O  
ATOM    641  CB  ASP A  42       8.131 -32.016  -3.871  1.00  1.41           C  
ATOM    642  CG  ASP A  42       8.515 -32.557  -5.242  1.00  1.41           C  
ATOM    643  OD1 ASP A  42       8.343 -31.862  -6.213  1.00  1.41           O  
ATOM    644  OD2 ASP A  42       8.987 -33.664  -5.300  1.00  1.41           O  
ATOM    645  H   ASP A  42       9.991 -30.249  -4.003  1.00  1.41           H  
ATOM    646  HA  ASP A  42       7.161 -30.261  -4.650  1.00  1.41           H  
ATOM    647 1HB  ASP A  42       8.930 -32.248  -3.166  1.00  1.41           H  
ATOM    648 2HB  ASP A  42       7.240 -32.543  -3.529  1.00  1.41           H  
ATOM    649  N   SER A  43       8.051 -29.706  -1.585  1.00  1.39           N  
ATOM    650  CA  SER A  43       7.639 -29.300  -0.251  1.00  1.39           C  
ATOM    651  C   SER A  43       8.642 -28.294   0.254  1.00  1.39           C  
ATOM    652  O   SER A  43       9.814 -28.357  -0.118  1.00  1.39           O  
ATOM    653  CB  SER A  43       7.598 -30.490   0.686  1.00  1.39           C  
ATOM    654  OG  SER A  43       8.881 -30.990   0.922  1.00  1.39           O  
ATOM    655  H   SER A  43       9.023 -29.615  -1.835  1.00  1.39           H  
ATOM    656  HA  SER A  43       6.671 -28.813  -0.296  1.00  1.39           H  
ATOM    657 1HB  SER A  43       7.143 -30.189   1.623  1.00  1.39           H  
ATOM    658 2HB  SER A  43       6.973 -31.272   0.255  1.00  1.39           H  
ATOM    659  HG  SER A  43       9.359 -30.277   1.360  1.00  1.39           H  
ATOM    660  N   VAL A  44       8.220 -27.440   1.173  1.00  1.42           N  
ATOM    661  CA  VAL A  44       9.138 -26.469   1.724  1.00  1.42           C  
ATOM    662  C   VAL A  44       9.349 -26.550   3.225  1.00  1.42           C  
ATOM    663  O   VAL A  44       8.408 -26.500   4.028  1.00  1.42           O  
ATOM    664  CB  VAL A  44       8.673 -25.055   1.363  1.00  1.42           C  
ATOM    665  CG1 VAL A  44       9.599 -24.073   1.981  1.00  1.42           C  
ATOM    666  CG2 VAL A  44       8.666 -24.891  -0.146  1.00  1.42           C  
ATOM    667  H   VAL A  44       7.240 -27.427   1.449  1.00  1.42           H  
ATOM    668  HA  VAL A  44      10.108 -26.620   1.251  1.00  1.42           H  
ATOM    669  HB  VAL A  44       7.672 -24.876   1.759  1.00  1.42           H  
ATOM    670 1HG1 VAL A  44       9.292 -23.068   1.720  1.00  1.42           H  
ATOM    671 2HG1 VAL A  44       9.597 -24.183   3.060  1.00  1.42           H  
ATOM    672 3HG1 VAL A  44      10.589 -24.265   1.610  1.00  1.42           H  
ATOM    673 1HG2 VAL A  44       8.349 -23.881  -0.399  1.00  1.42           H  
ATOM    674 2HG2 VAL A  44       9.650 -25.065  -0.530  1.00  1.42           H  
ATOM    675 3HG2 VAL A  44       7.985 -25.607  -0.591  1.00  1.42           H  
ATOM    676  N   GLU A  45      10.616 -26.673   3.596  1.00  1.49           N  
ATOM    677  CA  GLU A  45      10.998 -26.680   4.990  1.00  1.49           C  
ATOM    678  C   GLU A  45      11.648 -25.347   5.300  1.00  1.49           C  
ATOM    679  O   GLU A  45      12.701 -24.996   4.761  1.00  1.49           O  
ATOM    680  CB  GLU A  45      11.951 -27.829   5.314  1.00  1.49           C  
ATOM    681  CG  GLU A  45      12.338 -27.907   6.793  1.00  1.49           C  
ATOM    682  CD  GLU A  45      13.245 -29.071   7.118  1.00  1.49           C  
ATOM    683  OE1 GLU A  45      13.498 -29.869   6.247  1.00  1.49           O  
ATOM    684  OE2 GLU A  45      13.688 -29.154   8.240  1.00  1.49           O  
ATOM    685  H   GLU A  45      11.330 -26.738   2.884  1.00  1.49           H  
ATOM    686  HA  GLU A  45      10.106 -26.778   5.610  1.00  1.49           H  
ATOM    687 1HB  GLU A  45      11.496 -28.776   5.026  1.00  1.49           H  
ATOM    688 2HB  GLU A  45      12.867 -27.714   4.736  1.00  1.49           H  
ATOM    689 1HG  GLU A  45      12.832 -26.980   7.075  1.00  1.49           H  
ATOM    690 2HG  GLU A  45      11.429 -27.983   7.388  1.00  1.49           H  
ATOM    691  N   PHE A  46      11.041 -24.595   6.181  1.00  1.63           N  
ATOM    692  CA  PHE A  46      11.550 -23.280   6.491  1.00  1.63           C  
ATOM    693  C   PHE A  46      12.590 -23.429   7.582  1.00  1.63           C  
ATOM    694  O   PHE A  46      12.335 -23.171   8.753  1.00  1.63           O  
ATOM    695  CB  PHE A  46      10.395 -22.385   6.901  1.00  1.63           C  
ATOM    696  CG  PHE A  46       9.432 -22.190   5.787  1.00  1.63           C  
ATOM    697  CD1 PHE A  46       8.318 -23.000   5.706  1.00  1.63           C  
ATOM    698  CD2 PHE A  46       9.625 -21.226   4.820  1.00  1.63           C  
ATOM    699  CE1 PHE A  46       7.430 -22.862   4.690  1.00  1.63           C  
ATOM    700  CE2 PHE A  46       8.725 -21.076   3.801  1.00  1.63           C  
ATOM    701  CZ  PHE A  46       7.619 -21.909   3.739  1.00  1.63           C  
ATOM    702  H   PHE A  46      10.191 -24.923   6.620  1.00  1.63           H  
ATOM    703  HA  PHE A  46      12.026 -22.860   5.603  1.00  1.63           H  
ATOM    704 1HB  PHE A  46       9.866 -22.821   7.746  1.00  1.63           H  
ATOM    705 2HB  PHE A  46      10.770 -21.410   7.211  1.00  1.63           H  
ATOM    706  HD1 PHE A  46       8.159 -23.772   6.463  1.00  1.63           H  
ATOM    707  HD2 PHE A  46      10.502 -20.587   4.875  1.00  1.63           H  
ATOM    708  HE1 PHE A  46       6.584 -23.521   4.642  1.00  1.63           H  
ATOM    709  HE2 PHE A  46       8.893 -20.313   3.045  1.00  1.63           H  
ATOM    710  HZ  PHE A  46       6.898 -21.815   2.939  1.00  1.63           H  
ATOM    711  N   THR A  47      13.786 -23.837   7.171  1.00  1.81           N  
ATOM    712  CA  THR A  47      14.868 -24.221   8.088  1.00  1.81           C  
ATOM    713  C   THR A  47      15.372 -23.095   8.993  1.00  1.81           C  
ATOM    714  O   THR A  47      16.032 -23.355   9.998  1.00  1.81           O  
ATOM    715  CB  THR A  47      16.061 -24.795   7.297  1.00  1.81           C  
ATOM    716  OG1 THR A  47      16.545 -23.813   6.369  1.00  1.81           O  
ATOM    717  CG2 THR A  47      15.641 -26.044   6.540  1.00  1.81           C  
ATOM    718  H   THR A  47      13.879 -24.001   6.168  1.00  1.81           H  
ATOM    719  HA  THR A  47      14.486 -25.014   8.732  1.00  1.81           H  
ATOM    720  HB  THR A  47      16.862 -25.048   7.990  1.00  1.81           H  
ATOM    721  HG1 THR A  47      16.931 -23.064   6.853  1.00  1.81           H  
ATOM    722 1HG2 THR A  47      16.490 -26.444   5.990  1.00  1.81           H  
ATOM    723 2HG2 THR A  47      15.284 -26.793   7.247  1.00  1.81           H  
ATOM    724 3HG2 THR A  47      14.846 -25.800   5.843  1.00  1.81           H  
ATOM    725  N   ASP A  48      15.049 -21.853   8.653  1.00  1.99           N  
ATOM    726  CA  ASP A  48      15.442 -20.707   9.464  1.00  1.99           C  
ATOM    727  C   ASP A  48      14.461 -20.466  10.625  1.00  1.99           C  
ATOM    728  O   ASP A  48      14.728 -19.647  11.504  1.00  1.99           O  
ATOM    729  CB  ASP A  48      15.517 -19.452   8.597  1.00  1.99           C  
ATOM    730  CG  ASP A  48      16.642 -19.517   7.564  1.00  1.99           C  
ATOM    731  OD1 ASP A  48      17.596 -20.235   7.776  1.00  1.99           O  
ATOM    732  OD2 ASP A  48      16.530 -18.852   6.567  1.00  1.99           O  
ATOM    733  H   ASP A  48      14.508 -21.713   7.812  1.00  1.99           H  
ATOM    734  HA  ASP A  48      16.427 -20.903   9.885  1.00  1.99           H  
ATOM    735 1HB  ASP A  48      14.568 -19.312   8.082  1.00  1.99           H  
ATOM    736 2HB  ASP A  48      15.676 -18.580   9.235  1.00  1.99           H  
ATOM    737  N   LEU A  49      13.316 -21.160  10.606  1.00  2.13           N  
ATOM    738  CA  LEU A  49      12.266 -20.992  11.604  1.00  2.13           C  
ATOM    739  C   LEU A  49      12.302 -22.195  12.573  1.00  2.13           C  
ATOM    740  O   LEU A  49      11.854 -23.286  12.205  1.00  2.13           O  
ATOM    741  CB  LEU A  49      10.906 -20.885  10.910  1.00  2.13           C  
ATOM    742  CG  LEU A  49       9.746 -20.316  11.750  1.00  2.13           C  
ATOM    743  CD1 LEU A  49       8.573 -19.973  10.812  1.00  2.13           C  
ATOM    744  CD2 LEU A  49       9.353 -21.253  12.835  1.00  2.13           C  
ATOM    745  H   LEU A  49      13.154 -21.847   9.871  1.00  2.13           H  
ATOM    746  HA  LEU A  49      12.431 -20.062  12.116  1.00  2.13           H  
ATOM    747 1HB  LEU A  49      11.020 -20.237  10.044  1.00  2.13           H  
ATOM    748 2HB  LEU A  49      10.640 -21.862  10.553  1.00  2.13           H  
ATOM    749  HG  LEU A  49      10.069 -19.441  12.205  1.00  2.13           H  
ATOM    750 1HD1 LEU A  49       7.765 -19.529  11.373  1.00  2.13           H  
ATOM    751 2HD1 LEU A  49       8.909 -19.262  10.059  1.00  2.13           H  
ATOM    752 3HD1 LEU A  49       8.213 -20.868  10.319  1.00  2.13           H  
ATOM    753 1HD2 LEU A  49       8.582 -20.812  13.424  1.00  2.13           H  
ATOM    754 2HD2 LEU A  49       9.005 -22.158  12.417  1.00  2.13           H  
ATOM    755 3HD2 LEU A  49      10.190 -21.438  13.457  1.00  2.13           H  
ATOM    756  N   PRO A  50      12.722 -22.021  13.844  1.00  2.17           N  
ATOM    757  CA  PRO A  50      12.991 -23.073  14.830  1.00  2.17           C  
ATOM    758  C   PRO A  50      11.977 -24.219  14.953  1.00  2.17           C  
ATOM    759  O   PRO A  50      12.369 -25.340  15.281  1.00  2.17           O  
ATOM    760  CB  PRO A  50      13.001 -22.265  16.135  1.00  2.17           C  
ATOM    761  CG  PRO A  50      13.508 -20.904  15.740  1.00  2.17           C  
ATOM    762  CD  PRO A  50      12.921 -20.643  14.383  1.00  2.17           C  
ATOM    763  HA  PRO A  50      13.992 -23.483  14.632  1.00  2.17           H  
ATOM    764 1HB  PRO A  50      11.990 -22.233  16.565  1.00  2.17           H  
ATOM    765 2HB  PRO A  50      13.645 -22.760  16.876  1.00  2.17           H  
ATOM    766 1HG  PRO A  50      13.196 -20.148  16.484  1.00  2.17           H  
ATOM    767 2HG  PRO A  50      14.608 -20.902  15.729  1.00  2.17           H  
ATOM    768 1HD  PRO A  50      11.973 -20.094  14.457  1.00  2.17           H  
ATOM    769 2HD  PRO A  50      13.686 -20.092  13.813  1.00  2.17           H  
ATOM    770  N   ARG A  51      10.692 -23.956  14.738  1.00  2.10           N  
ATOM    771  CA  ARG A  51       9.684 -25.004  14.871  1.00  2.10           C  
ATOM    772  C   ARG A  51       8.757 -25.162  13.673  1.00  2.10           C  
ATOM    773  O   ARG A  51       7.646 -25.659  13.832  1.00  2.10           O  
ATOM    774  CB  ARG A  51       8.802 -24.754  16.083  1.00  2.10           C  
ATOM    775  CG  ARG A  51       9.485 -24.830  17.437  1.00  2.10           C  
ATOM    776  CD  ARG A  51       8.492 -24.645  18.539  1.00  2.10           C  
ATOM    777  NE  ARG A  51       7.506 -25.728  18.551  1.00  2.10           N  
ATOM    778  CZ  ARG A  51       6.396 -25.755  19.316  1.00  2.10           C  
ATOM    779  NH1 ARG A  51       6.142 -24.769  20.144  1.00  2.10           N  
ATOM    780  NH2 ARG A  51       5.560 -26.782  19.230  1.00  2.10           N  
ATOM    781  H   ARG A  51      10.405 -23.032  14.468  1.00  2.10           H  
ATOM    782  HA  ARG A  51      10.201 -25.950  15.014  1.00  2.10           H  
ATOM    783 1HB  ARG A  51       8.356 -23.762  16.000  1.00  2.10           H  
ATOM    784 2HB  ARG A  51       7.984 -25.476  16.087  1.00  2.10           H  
ATOM    785 1HG  ARG A  51       9.964 -25.802  17.553  1.00  2.10           H  
ATOM    786 2HG  ARG A  51      10.235 -24.043  17.516  1.00  2.10           H  
ATOM    787 1HD  ARG A  51       8.999 -24.628  19.505  1.00  2.10           H  
ATOM    788 2HD  ARG A  51       7.961 -23.707  18.397  1.00  2.10           H  
ATOM    789  HE  ARG A  51       7.659 -26.505  17.926  1.00  2.10           H  
ATOM    790 1HH1 ARG A  51       6.798 -23.969  20.224  1.00  2.10           H  
ATOM    791 2HH1 ARG A  51       5.318 -24.787  20.718  1.00  2.10           H  
ATOM    792 1HH2 ARG A  51       5.754 -27.540  18.588  1.00  2.10           H  
ATOM    793 2HH2 ARG A  51       4.724 -26.803  19.795  1.00  2.10           H  
ATOM    794  N   SER A  52       9.162 -24.747  12.483  1.00  1.94           N  
ATOM    795  CA  SER A  52       8.200 -24.847  11.385  1.00  1.94           C  
ATOM    796  C   SER A  52       7.892 -26.293  10.980  1.00  1.94           C  
ATOM    797  O   SER A  52       8.798 -27.129  10.968  1.00  1.94           O  
ATOM    798  CB  SER A  52       8.697 -24.136  10.144  1.00  1.94           C  
ATOM    799  OG  SER A  52       7.792 -24.257   9.054  1.00  1.94           O  
ATOM    800  H   SER A  52      10.097 -24.347  12.351  1.00  1.94           H  
ATOM    801  HA  SER A  52       7.312 -24.339  11.736  1.00  1.94           H  
ATOM    802 1HB  SER A  52       8.825 -23.108  10.361  1.00  1.94           H  
ATOM    803 2HB  SER A  52       9.675 -24.531   9.862  1.00  1.94           H  
ATOM    804  HG  SER A  52       7.606 -25.223   8.916  1.00  1.94           H  
ATOM    805  N   PRO A  53       6.628 -26.621  10.657  1.00  1.76           N  
ATOM    806  CA  PRO A  53       6.203 -27.853  10.043  1.00  1.76           C  
ATOM    807  C   PRO A  53       6.648 -27.760   8.601  1.00  1.76           C  
ATOM    808  O   PRO A  53       6.960 -26.659   8.137  1.00  1.76           O  
ATOM    809  CB  PRO A  53       4.679 -27.822  10.210  1.00  1.76           C  
ATOM    810  CG  PRO A  53       4.342 -26.368  10.247  1.00  1.76           C  
ATOM    811  CD  PRO A  53       5.508 -25.715  10.966  1.00  1.76           C  
ATOM    812  HA  PRO A  53       6.666 -28.710  10.555  1.00  1.76           H  
ATOM    813 1HB  PRO A  53       4.198 -28.347   9.365  1.00  1.76           H  
ATOM    814 2HB  PRO A  53       4.385 -28.350  11.131  1.00  1.76           H  
ATOM    815 1HG  PRO A  53       4.201 -25.993   9.228  1.00  1.76           H  
ATOM    816 2HG  PRO A  53       3.396 -26.208  10.787  1.00  1.76           H  
ATOM    817 1HD  PRO A  53       5.653 -24.740  10.533  1.00  1.76           H  
ATOM    818 2HD  PRO A  53       5.329 -25.675  12.058  1.00  1.76           H  
ATOM    819  N   VAL A  54       6.718 -28.877   7.900  1.00  1.59           N  
ATOM    820  CA  VAL A  54       7.029 -28.804   6.479  1.00  1.59           C  
ATOM    821  C   VAL A  54       5.744 -28.553   5.712  1.00  1.59           C  
ATOM    822  O   VAL A  54       4.740 -29.229   5.950  1.00  1.59           O  
ATOM    823  CB  VAL A  54       7.702 -30.093   5.990  1.00  1.59           C  
ATOM    824  CG1 VAL A  54       7.941 -30.011   4.478  1.00  1.59           C  
ATOM    825  CG2 VAL A  54       9.012 -30.277   6.731  1.00  1.59           C  
ATOM    826  H   VAL A  54       6.506 -29.768   8.327  1.00  1.59           H  
ATOM    827  HA  VAL A  54       7.711 -27.969   6.303  1.00  1.59           H  
ATOM    828  HB  VAL A  54       7.046 -30.941   6.179  1.00  1.59           H  
ATOM    829 1HG1 VAL A  54       8.415 -30.927   4.129  1.00  1.59           H  
ATOM    830 2HG1 VAL A  54       6.992 -29.879   3.969  1.00  1.59           H  
ATOM    831 3HG1 VAL A  54       8.589 -29.168   4.261  1.00  1.59           H  
ATOM    832 1HG2 VAL A  54       9.503 -31.190   6.395  1.00  1.59           H  
ATOM    833 2HG2 VAL A  54       9.656 -29.429   6.531  1.00  1.59           H  
ATOM    834 3HG2 VAL A  54       8.824 -30.340   7.802  1.00  1.59           H  
ATOM    835  N   LEU A  55       5.748 -27.557   4.835  1.00  1.45           N  
ATOM    836  CA  LEU A  55       4.543 -27.258   4.083  1.00  1.45           C  
ATOM    837  C   LEU A  55       4.658 -27.770   2.648  1.00  1.45           C  
ATOM    838  O   LEU A  55       5.458 -27.262   1.862  1.00  1.45           O  
ATOM    839  CB  LEU A  55       4.243 -25.751   4.087  1.00  1.45           C  
ATOM    840  CG  LEU A  55       4.090 -25.047   5.493  1.00  1.45           C  
ATOM    841  CD1 LEU A  55       3.737 -23.563   5.291  1.00  1.45           C  
ATOM    842  CD2 LEU A  55       3.023 -25.724   6.310  1.00  1.45           C  
ATOM    843  H   LEU A  55       6.608 -27.035   4.662  1.00  1.45           H  
ATOM    844  HA  LEU A  55       3.703 -27.766   4.552  1.00  1.45           H  
ATOM    845 1HB  LEU A  55       5.061 -25.258   3.581  1.00  1.45           H  
ATOM    846 2HB  LEU A  55       3.325 -25.578   3.518  1.00  1.45           H  
ATOM    847  HG  LEU A  55       5.045 -25.103   6.029  1.00  1.45           H  
ATOM    848 1HD1 LEU A  55       3.645 -23.078   6.263  1.00  1.45           H  
ATOM    849 2HD1 LEU A  55       4.492 -23.060   4.713  1.00  1.45           H  
ATOM    850 3HD1 LEU A  55       2.788 -23.501   4.761  1.00  1.45           H  
ATOM    851 1HD2 LEU A  55       2.943 -25.219   7.269  1.00  1.45           H  
ATOM    852 2HD2 LEU A  55       2.064 -25.665   5.789  1.00  1.45           H  
ATOM    853 3HD2 LEU A  55       3.285 -26.773   6.469  1.00  1.45           H  
ATOM    854  N   LYS A  56       3.867 -28.787   2.320  1.00  1.35           N  
ATOM    855  CA  LYS A  56       3.871 -29.421   0.997  1.00  1.35           C  
ATOM    856  C   LYS A  56       3.567 -28.349  -0.032  1.00  1.35           C  
ATOM    857  O   LYS A  56       2.785 -27.451   0.265  1.00  1.35           O  
ATOM    858  CB  LYS A  56       2.831 -30.543   0.901  1.00  1.35           C  
ATOM    859  CG  LYS A  56       2.888 -31.345  -0.402  1.00  1.35           C  
ATOM    860  CD  LYS A  56       1.827 -32.434  -0.445  1.00  1.35           C  
ATOM    861  CE  LYS A  56       1.938 -33.240  -1.730  1.00  1.35           C  
ATOM    862  NZ  LYS A  56       0.812 -34.194  -1.886  1.00  1.35           N  
ATOM    863  H   LYS A  56       3.237 -29.147   3.027  1.00  1.35           H  
ATOM    864  HA  LYS A  56       4.852 -29.833   0.792  1.00  1.35           H  
ATOM    865 1HB  LYS A  56       2.958 -31.234   1.734  1.00  1.35           H  
ATOM    866 2HB  LYS A  56       1.835 -30.118   0.977  1.00  1.35           H  
ATOM    867 1HG  LYS A  56       2.707 -30.692  -1.245  1.00  1.35           H  
ATOM    868 2HG  LYS A  56       3.877 -31.790  -0.519  1.00  1.35           H  
ATOM    869 1HD  LYS A  56       1.938 -33.098   0.411  1.00  1.35           H  
ATOM    870 2HD  LYS A  56       0.834 -31.976  -0.406  1.00  1.35           H  
ATOM    871 1HE  LYS A  56       1.952 -32.560  -2.580  1.00  1.35           H  
ATOM    872 2HE  LYS A  56       2.872 -33.799  -1.713  1.00  1.35           H  
ATOM    873 1HZ  LYS A  56       0.918 -34.702  -2.749  1.00  1.35           H  
ATOM    874 2HZ  LYS A  56       0.782 -34.836  -1.115  1.00  1.35           H  
ATOM    875 3HZ  LYS A  56      -0.070 -33.647  -1.928  1.00  1.35           H  
ATOM    876  N   GLU A  57       4.153 -28.410  -1.237  1.00  1.29           N  
ATOM    877  CA  GLU A  57       3.834 -27.390  -2.246  1.00  1.29           C  
ATOM    878  C   GLU A  57       2.342 -27.094  -2.364  1.00  1.29           C  
ATOM    879  O   GLU A  57       1.938 -25.937  -2.466  1.00  1.29           O  
ATOM    880  CB  GLU A  57       4.256 -27.791  -3.657  1.00  1.29           C  
ATOM    881  CG  GLU A  57       3.798 -26.717  -4.660  1.00  1.29           C  
ATOM    882  CD  GLU A  57       3.985 -27.008  -6.135  1.00  1.29           C  
ATOM    883  OE1 GLU A  57       4.661 -27.935  -6.504  1.00  1.29           O  
ATOM    884  OE2 GLU A  57       3.354 -26.293  -6.898  1.00  1.29           O  
ATOM    885  H   GLU A  57       4.814 -29.154  -1.471  1.00  1.29           H  
ATOM    886  HA  GLU A  57       4.355 -26.478  -1.976  1.00  1.29           H  
ATOM    887 1HB  GLU A  57       5.342 -27.889  -3.712  1.00  1.29           H  
ATOM    888 2HB  GLU A  57       3.812 -28.750  -3.927  1.00  1.29           H  
ATOM    889 1HG  GLU A  57       2.744 -26.545  -4.482  1.00  1.29           H  
ATOM    890 2HG  GLU A  57       4.320 -25.792  -4.419  1.00  1.29           H  
ATOM    891  N   GLU A  58       1.528 -28.145  -2.323  1.00  1.27           N  
ATOM    892  CA  GLU A  58       0.084 -28.069  -2.489  1.00  1.27           C  
ATOM    893  C   GLU A  58      -0.580 -27.205  -1.424  1.00  1.27           C  
ATOM    894  O   GLU A  58      -1.688 -26.705  -1.645  1.00  1.27           O  
ATOM    895  CB  GLU A  58      -0.518 -29.479  -2.460  1.00  1.27           C  
ATOM    896  CG  GLU A  58      -0.168 -30.333  -3.688  1.00  1.27           C  
ATOM    897  CD  GLU A  58      -0.694 -31.774  -3.630  1.00  1.27           C  
ATOM    898  OE1 GLU A  58      -1.146 -32.213  -2.583  1.00  1.27           O  
ATOM    899  OE2 GLU A  58      -0.597 -32.450  -4.624  1.00  1.27           O  
ATOM    900  H   GLU A  58       1.951 -29.051  -2.200  1.00  1.27           H  
ATOM    901  HA  GLU A  58      -0.121 -27.620  -3.460  1.00  1.27           H  
ATOM    902 1HB  GLU A  58      -0.167 -30.001  -1.569  1.00  1.27           H  
ATOM    903 2HB  GLU A  58      -1.603 -29.410  -2.389  1.00  1.27           H  
ATOM    904 1HG  GLU A  58      -0.574 -29.847  -4.575  1.00  1.27           H  
ATOM    905 2HG  GLU A  58       0.918 -30.354  -3.789  1.00  1.27           H  
ATOM    906  N   HIS A  59       0.080 -27.069  -0.265  1.00  1.27           N  
ATOM    907  CA  HIS A  59      -0.427 -26.303   0.852  1.00  1.27           C  
ATOM    908  C   HIS A  59       0.290 -24.960   1.012  1.00  1.27           C  
ATOM    909  O   HIS A  59       0.209 -24.326   2.067  1.00  1.27           O  
ATOM    910  CB  HIS A  59      -0.332 -27.108   2.145  1.00  1.27           C  
ATOM    911  CG  HIS A  59      -1.186 -28.351   2.124  1.00  1.27           C  
ATOM    912  ND1 HIS A  59      -0.768 -29.516   1.524  1.00  1.27           N  
ATOM    913  CD2 HIS A  59      -2.420 -28.618   2.631  1.00  1.27           C  
ATOM    914  CE1 HIS A  59      -1.697 -30.442   1.656  1.00  1.27           C  
ATOM    915  NE2 HIS A  59      -2.702 -29.934   2.325  1.00  1.27           N  
ATOM    916  H   HIS A  59       1.006 -27.471  -0.170  1.00  1.27           H  
ATOM    917  HA  HIS A  59      -1.467 -26.096   0.682  1.00  1.27           H  
ATOM    918 1HB  HIS A  59       0.709 -27.406   2.306  1.00  1.27           H  
ATOM    919 2HB  HIS A  59      -0.636 -26.489   2.986  1.00  1.27           H  
ATOM    920  HD2 HIS A  59      -3.064 -27.933   3.184  1.00  1.27           H  
ATOM    921  HE1 HIS A  59      -1.639 -31.464   1.283  1.00  1.27           H  
ATOM    922  HE2 HIS A  59      -3.550 -30.468   2.575  1.00  1.27           H  
ATOM    923  N   LEU A  60       1.007 -24.518  -0.019  1.00  1.30           N  
ATOM    924  CA  LEU A  60       1.600 -23.195   0.039  1.00  1.30           C  
ATOM    925  C   LEU A  60       0.576 -22.256  -0.587  1.00  1.30           C  
ATOM    926  O   LEU A  60      -0.159 -22.681  -1.478  1.00  1.30           O  
ATOM    927  CB  LEU A  60       2.921 -23.112  -0.726  1.00  1.30           C  
ATOM    928  CG  LEU A  60       4.039 -24.006  -0.246  1.00  1.30           C  
ATOM    929  CD1 LEU A  60       5.206 -23.841  -1.182  1.00  1.30           C  
ATOM    930  CD2 LEU A  60       4.436 -23.654   1.171  1.00  1.30           C  
ATOM    931  H   LEU A  60       1.123 -25.086  -0.859  1.00  1.30           H  
ATOM    932  HA  LEU A  60       1.791 -22.957   1.075  1.00  1.30           H  
ATOM    933 1HB  LEU A  60       2.724 -23.390  -1.757  1.00  1.30           H  
ATOM    934 2HB  LEU A  60       3.280 -22.084  -0.713  1.00  1.30           H  
ATOM    935  HG  LEU A  60       3.707 -25.041  -0.273  1.00  1.30           H  
ATOM    936 1HD1 LEU A  60       5.996 -24.489  -0.865  1.00  1.30           H  
ATOM    937 2HD1 LEU A  60       4.903 -24.107  -2.196  1.00  1.30           H  
ATOM    938 3HD1 LEU A  60       5.548 -22.806  -1.164  1.00  1.30           H  
ATOM    939 1HD2 LEU A  60       5.243 -24.316   1.481  1.00  1.30           H  
ATOM    940 2HD2 LEU A  60       4.772 -22.636   1.212  1.00  1.30           H  
ATOM    941 3HD2 LEU A  60       3.577 -23.782   1.829  1.00  1.30           H  
ATOM    942  N   PRO A  61       0.484 -20.988  -0.185  1.00  1.34           N  
ATOM    943  CA  PRO A  61      -0.417 -20.034  -0.787  1.00  1.34           C  
ATOM    944  C   PRO A  61      -0.160 -19.928  -2.289  1.00  1.34           C  
ATOM    945  O   PRO A  61       1.000 -19.964  -2.738  1.00  1.34           O  
ATOM    946  CB  PRO A  61      -0.096 -18.743  -0.029  1.00  1.34           C  
ATOM    947  CG  PRO A  61       0.481 -19.215   1.298  1.00  1.34           C  
ATOM    948  CD  PRO A  61       1.254 -20.472   0.973  1.00  1.34           C  
ATOM    949  HA  PRO A  61      -1.446 -20.375  -0.592  1.00  1.34           H  
ATOM    950 1HB  PRO A  61       0.540 -18.105  -0.612  1.00  1.34           H  
ATOM    951 2HB  PRO A  61      -1.003 -18.165   0.133  1.00  1.34           H  
ATOM    952 1HG  PRO A  61       1.085 -18.419   1.770  1.00  1.34           H  
ATOM    953 2HG  PRO A  61      -0.341 -19.426   1.988  1.00  1.34           H  
ATOM    954 1HD  PRO A  61       2.298 -20.255   0.706  1.00  1.34           H  
ATOM    955 2HD  PRO A  61       1.162 -21.120   1.852  1.00  1.34           H  
ATOM    956  N   SER A  62      -1.233 -19.728  -3.059  1.00  1.40           N  
ATOM    957  CA  SER A  62      -1.167 -19.619  -4.519  1.00  1.40           C  
ATOM    958  C   SER A  62      -0.316 -18.437  -4.987  1.00  1.40           C  
ATOM    959  O   SER A  62       0.255 -18.450  -6.078  1.00  1.40           O  
ATOM    960  CB  SER A  62      -2.579 -19.495  -5.063  1.00  1.40           C  
ATOM    961  OG  SER A  62      -3.167 -18.288  -4.665  1.00  1.40           O  
ATOM    962  H   SER A  62      -2.142 -19.696  -2.620  1.00  1.40           H  
ATOM    963  HA  SER A  62      -0.727 -20.537  -4.906  1.00  1.40           H  
ATOM    964 1HB  SER A  62      -2.568 -19.554  -6.146  1.00  1.40           H  
ATOM    965 2HB  SER A  62      -3.176 -20.329  -4.698  1.00  1.40           H  
ATOM    966  HG  SER A  62      -2.756 -17.602  -5.203  1.00  1.40           H  
ATOM    967  N   ALA A  63      -0.161 -17.443  -4.110  1.00  1.46           N  
ATOM    968  CA  ALA A  63       0.648 -16.251  -4.369  1.00  1.46           C  
ATOM    969  C   ALA A  63       2.111 -16.621  -4.622  1.00  1.46           C  
ATOM    970  O   ALA A  63       2.853 -15.854  -5.245  1.00  1.46           O  
ATOM    971  CB  ALA A  63       0.560 -15.286  -3.201  1.00  1.46           C  
ATOM    972  H   ALA A  63      -0.649 -17.518  -3.229  1.00  1.46           H  
ATOM    973  HA  ALA A  63       0.257 -15.766  -5.264  1.00  1.46           H  
ATOM    974 1HB  ALA A  63       1.148 -14.392  -3.421  1.00  1.46           H  
ATOM    975 2HB  ALA A  63      -0.480 -15.005  -3.037  1.00  1.46           H  
ATOM    976 3HB  ALA A  63       0.953 -15.767  -2.305  1.00  1.46           H  
ATOM    977  N   PHE A  64       2.522 -17.784  -4.102  1.00  1.53           N  
ATOM    978  CA  PHE A  64       3.884 -18.255  -4.214  1.00  1.53           C  
ATOM    979  C   PHE A  64       3.988 -19.416  -5.176  1.00  1.53           C  
ATOM    980  O   PHE A  64       4.913 -19.480  -5.988  1.00  1.53           O  
ATOM    981  CB  PHE A  64       4.339 -18.722  -2.867  1.00  1.53           C  
ATOM    982  CG  PHE A  64       4.262 -17.666  -1.934  1.00  1.53           C  
ATOM    983  CD1 PHE A  64       3.257 -17.662  -1.034  1.00  1.53           C  
ATOM    984  CD2 PHE A  64       5.160 -16.669  -1.936  1.00  1.53           C  
ATOM    985  CE1 PHE A  64       3.133 -16.660  -0.122  1.00  1.53           C  
ATOM    986  CE2 PHE A  64       5.057 -15.693  -1.034  1.00  1.53           C  
ATOM    987  CZ  PHE A  64       4.045 -15.670  -0.127  1.00  1.53           C  
ATOM    988  H   PHE A  64       1.858 -18.378  -3.612  1.00  1.53           H  
ATOM    989  HA  PHE A  64       4.512 -17.437  -4.545  1.00  1.53           H  
ATOM    990 1HB  PHE A  64       3.707 -19.543  -2.517  1.00  1.53           H  
ATOM    991 2HB  PHE A  64       5.368 -19.078  -2.914  1.00  1.53           H  
ATOM    992  HD1 PHE A  64       2.562 -18.485  -1.067  1.00  1.53           H  
ATOM    993  HD2 PHE A  64       5.979 -16.667  -2.658  1.00  1.53           H  
ATOM    994  HE1 PHE A  64       2.320 -16.660   0.603  1.00  1.53           H  
ATOM    995  HE2 PHE A  64       5.783 -14.933  -1.027  1.00  1.53           H  
ATOM    996  HZ  PHE A  64       3.981 -14.861   0.587  1.00  1.53           H  
ATOM    997  N   ARG A  65       2.995 -20.306  -5.153  1.00  1.60           N  
ATOM    998  CA  ARG A  65       3.060 -21.477  -6.025  1.00  1.60           C  
ATOM    999  C   ARG A  65       3.107 -21.059  -7.480  1.00  1.60           C  
ATOM   1000  O   ARG A  65       3.818 -21.649  -8.297  1.00  1.60           O  
ATOM   1001  CB  ARG A  65       1.844 -22.361  -5.873  1.00  1.60           C  
ATOM   1002  CG  ARG A  65       1.698 -23.103  -4.588  1.00  1.60           C  
ATOM   1003  CD  ARG A  65       0.531 -23.997  -4.675  1.00  1.60           C  
ATOM   1004  NE  ARG A  65       0.768 -25.049  -5.673  1.00  1.60           N  
ATOM   1005  CZ  ARG A  65      -0.159 -25.839  -6.218  1.00  1.60           C  
ATOM   1006  NH1 ARG A  65      -1.430 -25.729  -5.885  1.00  1.60           N  
ATOM   1007  NH2 ARG A  65       0.243 -26.730  -7.103  1.00  1.60           N  
ATOM   1008  H   ARG A  65       2.233 -20.199  -4.484  1.00  1.60           H  
ATOM   1009  HA  ARG A  65       3.957 -22.047  -5.785  1.00  1.60           H  
ATOM   1010 1HB  ARG A  65       0.963 -21.753  -5.982  1.00  1.60           H  
ATOM   1011 2HB  ARG A  65       1.832 -23.096  -6.679  1.00  1.60           H  
ATOM   1012 1HG  ARG A  65       2.584 -23.709  -4.391  1.00  1.60           H  
ATOM   1013 2HG  ARG A  65       1.538 -22.399  -3.767  1.00  1.60           H  
ATOM   1014 1HD  ARG A  65       0.340 -24.463  -3.708  1.00  1.60           H  
ATOM   1015 2HD  ARG A  65      -0.342 -23.425  -4.980  1.00  1.60           H  
ATOM   1016  HE  ARG A  65       1.740 -25.216  -5.991  1.00  1.60           H  
ATOM   1017 1HH1 ARG A  65      -1.712 -25.038  -5.200  1.00  1.60           H  
ATOM   1018 2HH1 ARG A  65      -2.119 -26.335  -6.306  1.00  1.60           H  
ATOM   1019 1HH2 ARG A  65       1.254 -26.767  -7.324  1.00  1.60           H  
ATOM   1020 2HH2 ARG A  65      -0.412 -27.352  -7.545  1.00  1.60           H  
ATOM   1021  N   PHE A  66       2.367 -20.005  -7.795  1.00  1.67           N  
ATOM   1022  CA  PHE A  66       2.283 -19.515  -9.145  1.00  1.67           C  
ATOM   1023  C   PHE A  66       2.976 -18.164  -9.257  1.00  1.67           C  
ATOM   1024  O   PHE A  66       2.658 -17.368 -10.143  1.00  1.67           O  
ATOM   1025  CB  PHE A  66       0.814 -19.431  -9.524  1.00  1.67           C  
ATOM   1026  CG  PHE A  66       0.150 -20.769  -9.318  1.00  1.67           C  
ATOM   1027  CD1 PHE A  66      -0.688 -20.957  -8.239  1.00  1.67           C  
ATOM   1028  CD2 PHE A  66       0.397 -21.842 -10.155  1.00  1.67           C  
ATOM   1029  CE1 PHE A  66      -1.281 -22.177  -7.992  1.00  1.67           C  
ATOM   1030  CE2 PHE A  66      -0.193 -23.070  -9.915  1.00  1.67           C  
ATOM   1031  CZ  PHE A  66      -1.034 -23.235  -8.831  1.00  1.67           C  
ATOM   1032  H   PHE A  66       1.801 -19.539  -7.084  1.00  1.67           H  
ATOM   1033  HA  PHE A  66       2.782 -20.218  -9.811  1.00  1.67           H  
ATOM   1034 1HB  PHE A  66       0.310 -18.688  -8.901  1.00  1.67           H  
ATOM   1035 2HB  PHE A  66       0.707 -19.138 -10.566  1.00  1.67           H  
ATOM   1036  HD1 PHE A  66      -0.868 -20.118  -7.580  1.00  1.67           H  
ATOM   1037  HD2 PHE A  66       1.069 -21.714 -11.006  1.00  1.67           H  
ATOM   1038  HE1 PHE A  66      -1.941 -22.301  -7.134  1.00  1.67           H  
ATOM   1039  HE2 PHE A  66       0.009 -23.909 -10.580  1.00  1.67           H  
ATOM   1040  HZ  PHE A  66      -1.497 -24.201  -8.643  1.00  1.67           H  
ATOM   1041  N   TYR A  67       3.942 -17.906  -8.367  1.00  1.74           N  
ATOM   1042  CA  TYR A  67       4.617 -16.619  -8.375  1.00  1.74           C  
ATOM   1043  C   TYR A  67       5.203 -16.304  -9.724  1.00  1.74           C  
ATOM   1044  O   TYR A  67       5.931 -17.118 -10.317  1.00  1.74           O  
ATOM   1045  CB  TYR A  67       5.758 -16.561  -7.375  1.00  1.74           C  
ATOM   1046  CG  TYR A  67       6.435 -15.223  -7.353  1.00  1.74           C  
ATOM   1047  CD1 TYR A  67       5.868 -14.192  -6.635  1.00  1.74           C  
ATOM   1048  CD2 TYR A  67       7.595 -15.009  -8.082  1.00  1.74           C  
ATOM   1049  CE1 TYR A  67       6.457 -12.944  -6.631  1.00  1.74           C  
ATOM   1050  CE2 TYR A  67       8.184 -13.763  -8.084  1.00  1.74           C  
ATOM   1051  CZ  TYR A  67       7.621 -12.734  -7.362  1.00  1.74           C  
ATOM   1052  OH  TYR A  67       8.211 -11.495  -7.366  1.00  1.74           O  
ATOM   1053  H   TYR A  67       4.200 -18.592  -7.659  1.00  1.74           H  
ATOM   1054  HA  TYR A  67       3.899 -15.852  -8.130  1.00  1.74           H  
ATOM   1055 1HB  TYR A  67       5.380 -16.750  -6.399  1.00  1.74           H  
ATOM   1056 2HB  TYR A  67       6.487 -17.323  -7.594  1.00  1.74           H  
ATOM   1057  HD1 TYR A  67       4.950 -14.371  -6.069  1.00  1.74           H  
ATOM   1058  HD2 TYR A  67       8.035 -15.822  -8.656  1.00  1.74           H  
ATOM   1059  HE1 TYR A  67       6.007 -12.129  -6.061  1.00  1.74           H  
ATOM   1060  HE2 TYR A  67       9.096 -13.591  -8.659  1.00  1.74           H  
ATOM   1061  HH  TYR A  67       9.014 -11.527  -7.897  1.00  1.74           H  
ATOM   1062  N   ASP A  68       4.909 -15.102 -10.197  1.00  1.82           N  
ATOM   1063  CA  ASP A  68       5.416 -14.637 -11.468  1.00  1.82           C  
ATOM   1064  C   ASP A  68       5.340 -13.118 -11.522  1.00  1.82           C  
ATOM   1065  O   ASP A  68       4.332 -12.513 -11.156  1.00  1.82           O  
ATOM   1066  CB  ASP A  68       4.641 -15.274 -12.627  1.00  1.82           C  
ATOM   1067  CG  ASP A  68       5.331 -15.135 -13.982  1.00  1.82           C  
ATOM   1068  OD1 ASP A  68       5.475 -14.017 -14.461  1.00  1.82           O  
ATOM   1069  OD2 ASP A  68       5.711 -16.141 -14.534  1.00  1.82           O  
ATOM   1070  H   ASP A  68       4.303 -14.503  -9.654  1.00  1.82           H  
ATOM   1071  HA  ASP A  68       6.463 -14.930 -11.552  1.00  1.82           H  
ATOM   1072 1HB  ASP A  68       4.492 -16.338 -12.425  1.00  1.82           H  
ATOM   1073 2HB  ASP A  68       3.650 -14.821 -12.691  1.00  1.82           H  
ATOM   1074  N   GLU A  69       6.387 -12.507 -12.055  1.00  1.89           N  
ATOM   1075  CA  GLU A  69       6.484 -11.057 -12.197  1.00  1.89           C  
ATOM   1076  C   GLU A  69       5.404 -10.469 -13.117  1.00  1.89           C  
ATOM   1077  O   GLU A  69       5.109  -9.268 -13.048  1.00  1.89           O  
ATOM   1078  CB  GLU A  69       7.877 -10.683 -12.704  1.00  1.89           C  
ATOM   1079  CG  GLU A  69       8.990 -10.925 -11.688  1.00  1.89           C  
ATOM   1080  CD  GLU A  69      10.366 -10.556 -12.203  1.00  1.89           C  
ATOM   1081  OE1 GLU A  69      10.481 -10.211 -13.356  1.00  1.89           O  
ATOM   1082  OE2 GLU A  69      11.297 -10.616 -11.436  1.00  1.89           O  
ATOM   1083  H   GLU A  69       7.159 -13.078 -12.371  1.00  1.89           H  
ATOM   1084  HA  GLU A  69       6.352 -10.615 -11.208  1.00  1.89           H  
ATOM   1085 1HB  GLU A  69       8.105 -11.268 -13.595  1.00  1.89           H  
ATOM   1086 2HB  GLU A  69       7.897  -9.635 -12.990  1.00  1.89           H  
ATOM   1087 1HG  GLU A  69       8.781 -10.338 -10.793  1.00  1.89           H  
ATOM   1088 2HG  GLU A  69       8.982 -11.978 -11.405  1.00  1.89           H  
ATOM   1089  N   SER A  70       4.851 -11.297 -14.012  1.00  1.94           N  
ATOM   1090  CA  SER A  70       3.812 -10.854 -14.931  1.00  1.94           C  
ATOM   1091  C   SER A  70       2.414 -10.852 -14.296  1.00  1.94           C  
ATOM   1092  O   SER A  70       1.455 -10.441 -14.949  1.00  1.94           O  
ATOM   1093  CB  SER A  70       3.800 -11.698 -16.194  1.00  1.94           C  
ATOM   1094  OG  SER A  70       3.411 -13.012 -15.933  1.00  1.94           O  
ATOM   1095  H   SER A  70       5.141 -12.282 -14.047  1.00  1.94           H  
ATOM   1096  HA  SER A  70       4.043  -9.830 -15.224  1.00  1.94           H  
ATOM   1097 1HB  SER A  70       3.119 -11.254 -16.917  1.00  1.94           H  
ATOM   1098 2HB  SER A  70       4.794 -11.698 -16.636  1.00  1.94           H  
ATOM   1099  HG  SER A  70       4.153 -13.412 -15.429  1.00  1.94           H  
ATOM   1100  N   ASP A  71       2.277 -11.354 -13.055  1.00  1.96           N  
ATOM   1101  CA  ASP A  71       0.979 -11.394 -12.380  1.00  1.96           C  
ATOM   1102  C   ASP A  71       0.903 -10.339 -11.256  1.00  1.96           C  
ATOM   1103  O   ASP A  71       1.456 -10.554 -10.167  1.00  1.96           O  
ATOM   1104  CB  ASP A  71       0.697 -12.790 -11.823  1.00  1.96           C  
ATOM   1105  CG  ASP A  71      -0.680 -12.935 -11.140  1.00  1.96           C  
ATOM   1106  OD1 ASP A  71      -1.218 -11.954 -10.631  1.00  1.96           O  
ATOM   1107  OD2 ASP A  71      -1.200 -14.030 -11.161  1.00  1.96           O  
ATOM   1108  H   ASP A  71       3.095 -11.702 -12.553  1.00  1.96           H  
ATOM   1109  HA  ASP A  71       0.213 -11.227 -13.124  1.00  1.96           H  
ATOM   1110 1HB  ASP A  71       0.763 -13.521 -12.631  1.00  1.96           H  
ATOM   1111 2HB  ASP A  71       1.476 -13.048 -11.096  1.00  1.96           H  
ATOM   1112  N   PRO A  72       0.167  -9.218 -11.461  1.00  1.94           N  
ATOM   1113  CA  PRO A  72       0.018  -8.104 -10.548  1.00  1.94           C  
ATOM   1114  C   PRO A  72      -0.388  -8.501  -9.141  1.00  1.94           C  
ATOM   1115  O   PRO A  72      -0.068  -7.785  -8.200  1.00  1.94           O  
ATOM   1116  CB  PRO A  72      -1.100  -7.281 -11.195  1.00  1.94           C  
ATOM   1117  CG  PRO A  72      -0.983  -7.569 -12.654  1.00  1.94           C  
ATOM   1118  CD  PRO A  72      -0.591  -9.026 -12.723  1.00  1.94           C  
ATOM   1119  HA  PRO A  72       0.958  -7.534 -10.533  1.00  1.94           H  
ATOM   1120 1HB  PRO A  72      -2.075  -7.589 -10.772  1.00  1.94           H  
ATOM   1121 2HB  PRO A  72      -0.971  -6.217 -10.952  1.00  1.94           H  
ATOM   1122 1HG  PRO A  72      -1.938  -7.364 -13.160  1.00  1.94           H  
ATOM   1123 2HG  PRO A  72      -0.232  -6.908 -13.113  1.00  1.94           H  
ATOM   1124 1HD  PRO A  72      -1.476  -9.684 -12.755  1.00  1.94           H  
ATOM   1125 2HD  PRO A  72       0.046  -9.125 -13.590  1.00  1.94           H  
ATOM   1126  N   ASP A  73      -1.106  -9.611  -8.955  1.00  1.88           N  
ATOM   1127  CA  ASP A  73      -1.493  -9.917  -7.586  1.00  1.88           C  
ATOM   1128  C   ASP A  73      -0.296 -10.397  -6.796  1.00  1.88           C  
ATOM   1129  O   ASP A  73      -0.140 -10.069  -5.622  1.00  1.88           O  
ATOM   1130  CB  ASP A  73      -2.635 -10.926  -7.515  1.00  1.88           C  
ATOM   1131  CG  ASP A  73      -3.999 -10.330  -7.952  1.00  1.88           C  
ATOM   1132  OD1 ASP A  73      -4.096  -9.125  -8.083  1.00  1.88           O  
ATOM   1133  OD2 ASP A  73      -4.930 -11.084  -8.114  1.00  1.88           O  
ATOM   1134  H   ASP A  73      -1.329 -10.268  -9.715  1.00  1.88           H  
ATOM   1135  HA  ASP A  73      -1.852  -9.001  -7.120  1.00  1.88           H  
ATOM   1136 1HB  ASP A  73      -2.397 -11.773  -8.170  1.00  1.88           H  
ATOM   1137 2HB  ASP A  73      -2.722 -11.308  -6.500  1.00  1.88           H  
ATOM   1138  N   CYS A  74       0.588 -11.163  -7.431  1.00  1.80           N  
ATOM   1139  CA  CYS A  74       1.739 -11.655  -6.694  1.00  1.80           C  
ATOM   1140  C   CYS A  74       2.602 -10.468  -6.348  1.00  1.80           C  
ATOM   1141  O   CYS A  74       3.130 -10.361  -5.237  1.00  1.80           O  
ATOM   1142  CB  CYS A  74       2.527 -12.660  -7.507  1.00  1.80           C  
ATOM   1143  SG  CYS A  74       1.680 -14.234  -7.742  1.00  1.80           S  
ATOM   1144  H   CYS A  74       0.488 -11.358  -8.429  1.00  1.80           H  
ATOM   1145  HA  CYS A  74       1.405 -12.134  -5.777  1.00  1.80           H  
ATOM   1146 1HB  CYS A  74       2.729 -12.239  -8.499  1.00  1.80           H  
ATOM   1147 2HB  CYS A  74       3.469 -12.844  -7.035  1.00  1.80           H  
ATOM   1148  HG  CYS A  74       2.076 -14.789  -6.567  1.00  1.80           H  
ATOM   1149  N   ARG A  75       2.706  -9.549  -7.310  1.00  1.71           N  
ATOM   1150  CA  ARG A  75       3.482  -8.337  -7.118  1.00  1.71           C  
ATOM   1151  C   ARG A  75       2.929  -7.504  -5.971  1.00  1.71           C  
ATOM   1152  O   ARG A  75       3.678  -7.089  -5.089  1.00  1.71           O  
ATOM   1153  CB  ARG A  75       3.505  -7.521  -8.390  1.00  1.71           C  
ATOM   1154  CG  ARG A  75       4.347  -6.264  -8.331  1.00  1.71           C  
ATOM   1155  CD  ARG A  75       4.351  -5.580  -9.637  1.00  1.71           C  
ATOM   1156  NE  ARG A  75       5.003  -6.400 -10.646  1.00  1.71           N  
ATOM   1157  CZ  ARG A  75       6.334  -6.461 -10.838  1.00  1.71           C  
ATOM   1158  NH1 ARG A  75       7.149  -5.726 -10.103  1.00  1.71           N  
ATOM   1159  NH2 ARG A  75       6.815  -7.262 -11.761  1.00  1.71           N  
ATOM   1160  H   ARG A  75       2.234  -9.723  -8.204  1.00  1.71           H  
ATOM   1161  HA  ARG A  75       4.506  -8.620  -6.874  1.00  1.71           H  
ATOM   1162 1HB  ARG A  75       3.860  -8.138  -9.216  1.00  1.71           H  
ATOM   1163 2HB  ARG A  75       2.491  -7.211  -8.628  1.00  1.71           H  
ATOM   1164 1HG  ARG A  75       3.936  -5.580  -7.579  1.00  1.71           H  
ATOM   1165 2HG  ARG A  75       5.374  -6.516  -8.064  1.00  1.71           H  
ATOM   1166 1HD  ARG A  75       3.326  -5.392  -9.955  1.00  1.71           H  
ATOM   1167 2HD  ARG A  75       4.891  -4.635  -9.556  1.00  1.71           H  
ATOM   1168  HE  ARG A  75       4.420  -6.989 -11.234  1.00  1.71           H  
ATOM   1169 1HH1 ARG A  75       6.774  -5.113  -9.387  1.00  1.71           H  
ATOM   1170 2HH1 ARG A  75       8.146  -5.778 -10.252  1.00  1.71           H  
ATOM   1171 1HH2 ARG A  75       6.164  -7.849 -12.311  1.00  1.71           H  
ATOM   1172 2HH2 ARG A  75       7.810  -7.322 -11.919  1.00  1.71           H  
ATOM   1173  N   LEU A  76       1.610  -7.307  -5.943  1.00  1.62           N  
ATOM   1174  CA  LEU A  76       0.995  -6.539  -4.873  1.00  1.62           C  
ATOM   1175  C   LEU A  76       1.167  -7.206  -3.518  1.00  1.62           C  
ATOM   1176  O   LEU A  76       1.422  -6.524  -2.523  1.00  1.62           O  
ATOM   1177  CB  LEU A  76      -0.489  -6.329  -5.169  1.00  1.62           C  
ATOM   1178  CG  LEU A  76      -0.798  -5.365  -6.327  1.00  1.62           C  
ATOM   1179  CD1 LEU A  76      -2.279  -5.436  -6.653  1.00  1.62           C  
ATOM   1180  CD2 LEU A  76      -0.389  -3.961  -5.924  1.00  1.62           C  
ATOM   1181  H   LEU A  76       1.021  -7.667  -6.692  1.00  1.62           H  
ATOM   1182  HA  LEU A  76       1.480  -5.565  -4.838  1.00  1.62           H  
ATOM   1183 1HB  LEU A  76      -0.924  -7.297  -5.420  1.00  1.62           H  
ATOM   1184 2HB  LEU A  76      -0.976  -5.954  -4.273  1.00  1.62           H  
ATOM   1185  HG  LEU A  76      -0.240  -5.649  -7.205  1.00  1.62           H  
ATOM   1186 1HD1 LEU A  76      -2.504  -4.759  -7.476  1.00  1.62           H  
ATOM   1187 2HD1 LEU A  76      -2.535  -6.460  -6.947  1.00  1.62           H  
ATOM   1188 3HD1 LEU A  76      -2.861  -5.153  -5.779  1.00  1.62           H  
ATOM   1189 1HD2 LEU A  76      -0.604  -3.272  -6.742  1.00  1.62           H  
ATOM   1190 2HD2 LEU A  76      -0.948  -3.658  -5.038  1.00  1.62           H  
ATOM   1191 3HD2 LEU A  76       0.679  -3.943  -5.705  1.00  1.62           H  
ATOM   1192  N   PHE A  77       1.065  -8.536  -3.459  1.00  1.54           N  
ATOM   1193  CA  PHE A  77       1.251  -9.212  -2.183  1.00  1.54           C  
ATOM   1194  C   PHE A  77       2.681  -9.012  -1.687  1.00  1.54           C  
ATOM   1195  O   PHE A  77       2.913  -8.766  -0.495  1.00  1.54           O  
ATOM   1196  CB  PHE A  77       0.978 -10.717  -2.295  1.00  1.54           C  
ATOM   1197  CG  PHE A  77      -0.481 -11.133  -2.378  1.00  1.54           C  
ATOM   1198  CD1 PHE A  77      -0.945 -11.905  -3.438  1.00  1.54           C  
ATOM   1199  CD2 PHE A  77      -1.384 -10.760  -1.398  1.00  1.54           C  
ATOM   1200  CE1 PHE A  77      -2.264 -12.291  -3.520  1.00  1.54           C  
ATOM   1201  CE2 PHE A  77      -2.712 -11.148  -1.474  1.00  1.54           C  
ATOM   1202  CZ  PHE A  77      -3.151 -11.915  -2.539  1.00  1.54           C  
ATOM   1203  H   PHE A  77       0.833  -9.078  -4.293  1.00  1.54           H  
ATOM   1204  HA  PHE A  77       0.565  -8.780  -1.456  1.00  1.54           H  
ATOM   1205 1HB  PHE A  77       1.478 -11.092  -3.190  1.00  1.54           H  
ATOM   1206 2HB  PHE A  77       1.419 -11.219  -1.441  1.00  1.54           H  
ATOM   1207  HD1 PHE A  77      -0.249 -12.204  -4.212  1.00  1.54           H  
ATOM   1208  HD2 PHE A  77      -1.038 -10.155  -0.559  1.00  1.54           H  
ATOM   1209  HE1 PHE A  77      -2.601 -12.894  -4.361  1.00  1.54           H  
ATOM   1210  HE2 PHE A  77      -3.414 -10.847  -0.695  1.00  1.54           H  
ATOM   1211  HZ  PHE A  77      -4.196 -12.220  -2.601  1.00  1.54           H  
ATOM   1212  N   LYS A  78       3.641  -9.071  -2.615  1.00  1.48           N  
ATOM   1213  CA  LYS A  78       5.043  -8.909  -2.272  1.00  1.48           C  
ATOM   1214  C   LYS A  78       5.317  -7.494  -1.796  1.00  1.48           C  
ATOM   1215  O   LYS A  78       5.848  -7.300  -0.699  1.00  1.48           O  
ATOM   1216  CB  LYS A  78       5.925  -9.246  -3.475  1.00  1.48           C  
ATOM   1217  CG  LYS A  78       7.424  -9.224  -3.195  1.00  1.48           C  
ATOM   1218  CD  LYS A  78       8.196  -9.715  -4.409  1.00  1.48           C  
ATOM   1219  CE  LYS A  78       9.685  -9.851  -4.125  1.00  1.48           C  
ATOM   1220  NZ  LYS A  78      10.340  -8.529  -3.908  1.00  1.48           N  
ATOM   1221  H   LYS A  78       3.396  -9.280  -3.584  1.00  1.48           H  
ATOM   1222  HA  LYS A  78       5.286  -9.583  -1.457  1.00  1.48           H  
ATOM   1223 1HB  LYS A  78       5.651 -10.208  -3.880  1.00  1.48           H  
ATOM   1224 2HB  LYS A  78       5.737  -8.514  -4.262  1.00  1.48           H  
ATOM   1225 1HG  LYS A  78       7.736  -8.201  -2.960  1.00  1.48           H  
ATOM   1226 2HG  LYS A  78       7.651  -9.854  -2.340  1.00  1.48           H  
ATOM   1227 1HD  LYS A  78       7.806 -10.688  -4.709  1.00  1.48           H  
ATOM   1228 2HD  LYS A  78       8.051  -9.016  -5.232  1.00  1.48           H  
ATOM   1229 1HE  LYS A  78       9.824 -10.463  -3.233  1.00  1.48           H  
ATOM   1230 2HE  LYS A  78      10.160 -10.347  -4.971  1.00  1.48           H  
ATOM   1231 1HZ  LYS A  78      11.319  -8.660  -3.714  1.00  1.48           H  
ATOM   1232 2HZ  LYS A  78      10.233  -7.946  -4.717  1.00  1.48           H  
ATOM   1233 3HZ  LYS A  78       9.917  -8.055  -3.095  1.00  1.48           H  
ATOM   1234  N   ASP A  79       4.905  -6.499  -2.597  1.00  1.44           N  
ATOM   1235  CA  ASP A  79       5.128  -5.095  -2.265  1.00  1.44           C  
ATOM   1236  C   ASP A  79       4.433  -4.733  -0.961  1.00  1.44           C  
ATOM   1237  O   ASP A  79       4.960  -3.969  -0.150  1.00  1.44           O  
ATOM   1238  CB  ASP A  79       4.600  -4.173  -3.378  1.00  1.44           C  
ATOM   1239  CG  ASP A  79       5.439  -4.176  -4.686  1.00  1.44           C  
ATOM   1240  OD1 ASP A  79       6.535  -4.689  -4.689  1.00  1.44           O  
ATOM   1241  OD2 ASP A  79       4.971  -3.628  -5.664  1.00  1.44           O  
ATOM   1242  H   ASP A  79       4.441  -6.729  -3.473  1.00  1.44           H  
ATOM   1243  HA  ASP A  79       6.199  -4.933  -2.145  1.00  1.44           H  
ATOM   1244 1HB  ASP A  79       3.584  -4.487  -3.633  1.00  1.44           H  
ATOM   1245 2HB  ASP A  79       4.538  -3.154  -3.004  1.00  1.44           H  
ATOM   1246  N   GLY A  80       3.245  -5.296  -0.746  1.00  1.40           N  
ATOM   1247  CA  GLY A  80       2.485  -5.066   0.464  1.00  1.40           C  
ATOM   1248  C   GLY A  80       3.283  -5.517   1.673  1.00  1.40           C  
ATOM   1249  O   GLY A  80       3.504  -4.741   2.607  1.00  1.40           O  
ATOM   1250  H   GLY A  80       2.832  -5.901  -1.453  1.00  1.40           H  
ATOM   1251 1HA  GLY A  80       2.239  -4.009   0.551  1.00  1.40           H  
ATOM   1252 2HA  GLY A  80       1.549  -5.621   0.408  1.00  1.40           H  
ATOM   1253  N   LEU A  81       3.731  -6.773   1.655  1.00  1.38           N  
ATOM   1254  CA  LEU A  81       4.480  -7.300   2.780  1.00  1.38           C  
ATOM   1255  C   LEU A  81       5.801  -6.571   2.989  1.00  1.38           C  
ATOM   1256  O   LEU A  81       6.139  -6.239   4.129  1.00  1.38           O  
ATOM   1257  CB  LEU A  81       4.740  -8.796   2.619  1.00  1.38           C  
ATOM   1258  CG  LEU A  81       5.510  -9.424   3.811  1.00  1.38           C  
ATOM   1259  CD1 LEU A  81       4.704  -9.221   5.098  1.00  1.38           C  
ATOM   1260  CD2 LEU A  81       5.720 -10.889   3.567  1.00  1.38           C  
ATOM   1261  H   LEU A  81       3.531  -7.378   0.854  1.00  1.38           H  
ATOM   1262  HA  LEU A  81       3.875  -7.165   3.673  1.00  1.38           H  
ATOM   1263 1HB  LEU A  81       3.787  -9.311   2.511  1.00  1.38           H  
ATOM   1264 2HB  LEU A  81       5.323  -8.953   1.705  1.00  1.38           H  
ATOM   1265  HG  LEU A  81       6.472  -8.929   3.925  1.00  1.38           H  
ATOM   1266 1HD1 LEU A  81       5.244  -9.654   5.935  1.00  1.38           H  
ATOM   1267 2HD1 LEU A  81       4.561  -8.156   5.272  1.00  1.38           H  
ATOM   1268 3HD1 LEU A  81       3.736  -9.709   5.003  1.00  1.38           H  
ATOM   1269 1HD2 LEU A  81       6.247 -11.314   4.411  1.00  1.38           H  
ATOM   1270 2HD2 LEU A  81       4.758 -11.378   3.457  1.00  1.38           H  
ATOM   1271 3HD2 LEU A  81       6.303 -11.020   2.667  1.00  1.38           H  
ATOM   1272  N   GLU A  82       6.555  -6.311   1.915  1.00  1.36           N  
ATOM   1273  CA  GLU A  82       7.831  -5.635   2.105  1.00  1.36           C  
ATOM   1274  C   GLU A  82       7.609  -4.251   2.699  1.00  1.36           C  
ATOM   1275  O   GLU A  82       8.383  -3.807   3.553  1.00  1.36           O  
ATOM   1276  CB  GLU A  82       8.613  -5.506   0.791  1.00  1.36           C  
ATOM   1277  CG  GLU A  82       9.164  -6.821   0.231  1.00  1.36           C  
ATOM   1278  CD  GLU A  82       9.972  -6.624  -1.034  1.00  1.36           C  
ATOM   1279  OE1 GLU A  82      10.096  -5.513  -1.474  1.00  1.36           O  
ATOM   1280  OE2 GLU A  82      10.451  -7.602  -1.582  1.00  1.36           O  
ATOM   1281  H   GLU A  82       6.249  -6.591   0.982  1.00  1.36           H  
ATOM   1282  HA  GLU A  82       8.428  -6.217   2.807  1.00  1.36           H  
ATOM   1283 1HB  GLU A  82       7.956  -5.075   0.029  1.00  1.36           H  
ATOM   1284 2HB  GLU A  82       9.447  -4.820   0.931  1.00  1.36           H  
ATOM   1285 1HG  GLU A  82       9.792  -7.292   0.984  1.00  1.36           H  
ATOM   1286 2HG  GLU A  82       8.330  -7.490   0.023  1.00  1.36           H  
ATOM   1287  N   ALA A  83       6.553  -3.560   2.256  1.00  1.34           N  
ATOM   1288  CA  ALA A  83       6.242  -2.255   2.802  1.00  1.34           C  
ATOM   1289  C   ALA A  83       5.872  -2.364   4.278  1.00  1.34           C  
ATOM   1290  O   ALA A  83       6.333  -1.572   5.097  1.00  1.34           O  
ATOM   1291  CB  ALA A  83       5.122  -1.623   2.023  1.00  1.34           C  
ATOM   1292  H   ALA A  83       5.955  -3.938   1.521  1.00  1.34           H  
ATOM   1293  HA  ALA A  83       7.129  -1.632   2.714  1.00  1.34           H  
ATOM   1294 1HB  ALA A  83       4.921  -0.637   2.416  1.00  1.34           H  
ATOM   1295 2HB  ALA A  83       5.406  -1.543   0.975  1.00  1.34           H  
ATOM   1296 3HB  ALA A  83       4.235  -2.249   2.110  1.00  1.34           H  
ATOM   1297  N   ASN A  84       5.100  -3.393   4.647  1.00  1.31           N  
ATOM   1298  CA  ASN A  84       4.715  -3.572   6.044  1.00  1.31           C  
ATOM   1299  C   ASN A  84       5.947  -3.808   6.901  1.00  1.31           C  
ATOM   1300  O   ASN A  84       6.096  -3.262   7.998  1.00  1.31           O  
ATOM   1301  CB  ASN A  84       3.753  -4.732   6.185  1.00  1.31           C  
ATOM   1302  CG  ASN A  84       2.324  -4.464   5.697  1.00  1.31           C  
ATOM   1303  OD1 ASN A  84       1.808  -3.330   5.586  1.00  1.31           O  
ATOM   1304  ND2 ASN A  84       1.652  -5.547   5.395  1.00  1.31           N  
ATOM   1305  H   ASN A  84       4.735  -4.034   3.941  1.00  1.31           H  
ATOM   1306  HA  ASN A  84       4.246  -2.664   6.403  1.00  1.31           H  
ATOM   1307 1HB  ASN A  84       4.148  -5.592   5.652  1.00  1.31           H  
ATOM   1308 2HB  ASN A  84       3.704  -4.997   7.222  1.00  1.31           H  
ATOM   1309 1HD2 ASN A  84       0.710  -5.475   5.069  1.00  1.31           H  
ATOM   1310 2HD2 ASN A  84       2.081  -6.442   5.494  1.00  1.31           H  
ATOM   1311  N   LEU A  85       6.912  -4.514   6.346  1.00  1.28           N  
ATOM   1312  CA  LEU A  85       8.110  -4.830   7.090  1.00  1.28           C  
ATOM   1313  C   LEU A  85       9.187  -3.751   6.949  1.00  1.28           C  
ATOM   1314  O   LEU A  85      10.345  -3.977   7.311  1.00  1.28           O  
ATOM   1315  CB  LEU A  85       8.622  -6.211   6.690  1.00  1.28           C  
ATOM   1316  CG  LEU A  85       7.623  -7.374   7.012  1.00  1.28           C  
ATOM   1317  CD1 LEU A  85       8.202  -8.707   6.530  1.00  1.28           C  
ATOM   1318  CD2 LEU A  85       7.327  -7.385   8.516  1.00  1.28           C  
ATOM   1319  H   LEU A  85       6.771  -4.921   5.419  1.00  1.28           H  
ATOM   1320  HA  LEU A  85       7.838  -4.885   8.141  1.00  1.28           H  
ATOM   1321 1HB  LEU A  85       8.796  -6.209   5.611  1.00  1.28           H  
ATOM   1322 2HB  LEU A  85       9.561  -6.406   7.201  1.00  1.28           H  
ATOM   1323  HG  LEU A  85       6.692  -7.207   6.470  1.00  1.28           H  
ATOM   1324 1HD1 LEU A  85       7.499  -9.512   6.739  1.00  1.28           H  
ATOM   1325 2HD1 LEU A  85       8.382  -8.653   5.456  1.00  1.28           H  
ATOM   1326 3HD1 LEU A  85       9.138  -8.905   7.046  1.00  1.28           H  
ATOM   1327 1HD2 LEU A  85       6.617  -8.182   8.745  1.00  1.28           H  
ATOM   1328 2HD2 LEU A  85       8.247  -7.548   9.070  1.00  1.28           H  
ATOM   1329 3HD2 LEU A  85       6.900  -6.427   8.801  1.00  1.28           H  
ATOM   1330  N   SER A  86       8.804  -2.591   6.388  1.00  1.23           N  
ATOM   1331  CA  SER A  86       9.653  -1.416   6.277  1.00  1.23           C  
ATOM   1332  C   SER A  86       9.085  -0.305   7.177  1.00  1.23           C  
ATOM   1333  O   SER A  86       9.538   0.842   7.130  1.00  1.23           O  
ATOM   1334  CB  SER A  86       9.703  -0.918   4.846  1.00  1.23           C  
ATOM   1335  OG  SER A  86      10.255  -1.885   3.984  1.00  1.23           O  
ATOM   1336  H   SER A  86       7.853  -2.484   6.043  1.00  1.23           H  
ATOM   1337  HA  SER A  86      10.657  -1.667   6.616  1.00  1.23           H  
ATOM   1338 1HB  SER A  86       8.700  -0.664   4.516  1.00  1.23           H  
ATOM   1339 2HB  SER A  86      10.300  -0.011   4.806  1.00  1.23           H  
ATOM   1340  HG  SER A  86       9.572  -2.592   3.891  1.00  1.23           H  
ATOM   1341  N   SER A  87       8.073  -0.661   7.980  1.00  1.18           N  
ATOM   1342  CA  SER A  87       7.359   0.239   8.888  1.00  1.18           C  
ATOM   1343  C   SER A  87       8.149   0.546  10.167  1.00  1.18           C  
ATOM   1344  O   SER A  87       9.229   0.003  10.383  1.00  1.18           O  
ATOM   1345  CB  SER A  87       6.016  -0.372   9.226  1.00  1.18           C  
ATOM   1346  OG  SER A  87       6.158  -1.535   9.994  1.00  1.18           O  
ATOM   1347  H   SER A  87       7.737  -1.626   7.949  1.00  1.18           H  
ATOM   1348  HA  SER A  87       7.183   1.177   8.363  1.00  1.18           H  
ATOM   1349 1HB  SER A  87       5.409   0.342   9.755  1.00  1.18           H  
ATOM   1350 2HB  SER A  87       5.494  -0.615   8.302  1.00  1.18           H  
ATOM   1351  HG  SER A  87       6.382  -2.248   9.361  1.00  1.18           H  
ATOM   1352  N   TRP A  88       7.656   1.478  10.997  1.00  1.12           N  
ATOM   1353  CA  TRP A  88       8.305   1.766  12.282  1.00  1.12           C  
ATOM   1354  C   TRP A  88       8.305   0.516  13.156  1.00  1.12           C  
ATOM   1355  O   TRP A  88       9.318   0.157  13.770  1.00  1.12           O  
ATOM   1356  CB  TRP A  88       7.617   2.906  13.038  1.00  1.12           C  
ATOM   1357  CG  TRP A  88       8.215   3.159  14.375  1.00  1.12           C  
ATOM   1358  CD1 TRP A  88       7.666   2.814  15.564  1.00  1.12           C  
ATOM   1359  CD2 TRP A  88       9.479   3.788  14.687  1.00  1.12           C  
ATOM   1360  NE1 TRP A  88       8.484   3.167  16.585  1.00  1.12           N  
ATOM   1361  CE2 TRP A  88       9.606   3.767  16.070  1.00  1.12           C  
ATOM   1362  CE3 TRP A  88      10.496   4.349  13.915  1.00  1.12           C  
ATOM   1363  CZ2 TRP A  88      10.720   4.284  16.715  1.00  1.12           C  
ATOM   1364  CZ3 TRP A  88      11.609   4.872  14.561  1.00  1.12           C  
ATOM   1365  CH2 TRP A  88      11.716   4.838  15.926  1.00  1.12           C  
ATOM   1366  H   TRP A  88       6.764   1.919  10.798  1.00  1.12           H  
ATOM   1367  HA  TRP A  88       9.339   2.052  12.091  1.00  1.12           H  
ATOM   1368 1HB  TRP A  88       7.661   3.821  12.450  1.00  1.12           H  
ATOM   1369 2HB  TRP A  88       6.575   2.664  13.197  1.00  1.12           H  
ATOM   1370  HD1 TRP A  88       6.723   2.316  15.681  1.00  1.12           H  
ATOM   1371  HE1 TRP A  88       8.284   2.986  17.590  1.00  1.12           H  
ATOM   1372  HE3 TRP A  88      10.421   4.375  12.829  1.00  1.12           H  
ATOM   1373  HZ2 TRP A  88      10.821   4.264  17.800  1.00  1.12           H  
ATOM   1374  HZ3 TRP A  88      12.401   5.310  13.952  1.00  1.12           H  
ATOM   1375  HH2 TRP A  88      12.603   5.255  16.401  1.00  1.12           H  
ATOM   1376  N   GLY A  89       7.157  -0.154  13.192  1.00  1.06           N  
ATOM   1377  CA  GLY A  89       7.019  -1.363  13.997  1.00  1.06           C  
ATOM   1378  C   GLY A  89       5.834  -2.204  13.554  1.00  1.06           C  
ATOM   1379  O   GLY A  89       5.020  -1.772  12.738  1.00  1.06           O  
ATOM   1380  H   GLY A  89       6.372   0.219  12.655  1.00  1.06           H  
ATOM   1381 1HA  GLY A  89       7.927  -1.953  13.927  1.00  1.06           H  
ATOM   1382 2HA  GLY A  89       6.900  -1.088  15.044  1.00  1.06           H  
ATOM   1383  N   CYS A  90       5.747  -3.413  14.095  1.00  1.02           N  
ATOM   1384  CA  CYS A  90       4.702  -4.344  13.693  1.00  1.02           C  
ATOM   1385  C   CYS A  90       3.888  -4.905  14.843  1.00  1.02           C  
ATOM   1386  O   CYS A  90       4.441  -5.288  15.878  1.00  1.02           O  
ATOM   1387  CB  CYS A  90       5.336  -5.507  12.943  1.00  1.02           C  
ATOM   1388  SG  CYS A  90       6.191  -5.017  11.408  1.00  1.02           S  
ATOM   1389  H   CYS A  90       6.434  -3.696  14.779  1.00  1.02           H  
ATOM   1390  HA  CYS A  90       4.020  -3.827  13.018  1.00  1.02           H  
ATOM   1391 1HB  CYS A  90       6.061  -5.988  13.579  1.00  1.02           H  
ATOM   1392 2HB  CYS A  90       4.576  -6.238  12.710  1.00  1.02           H  
ATOM   1393  HG  CYS A  90       5.239  -4.194  10.965  1.00  1.02           H  
ATOM   1394  N   VAL A  91       2.584  -5.004  14.609  1.00  1.00           N  
ATOM   1395  CA  VAL A  91       1.639  -5.597  15.538  1.00  1.00           C  
ATOM   1396  C   VAL A  91       0.920  -6.797  14.956  1.00  1.00           C  
ATOM   1397  O   VAL A  91       0.337  -6.731  13.872  1.00  1.00           O  
ATOM   1398  CB  VAL A  91       0.604  -4.573  15.988  1.00  1.00           C  
ATOM   1399  CG1 VAL A  91      -0.422  -5.226  16.857  1.00  1.00           C  
ATOM   1400  CG2 VAL A  91       1.264  -3.522  16.751  1.00  1.00           C  
ATOM   1401  H   VAL A  91       2.224  -4.629  13.735  1.00  1.00           H  
ATOM   1402  HA  VAL A  91       2.190  -5.912  16.408  1.00  1.00           H  
ATOM   1403  HB  VAL A  91       0.131  -4.152  15.121  1.00  1.00           H  
ATOM   1404 1HG1 VAL A  91      -1.153  -4.494  17.187  1.00  1.00           H  
ATOM   1405 2HG1 VAL A  91      -0.932  -6.010  16.296  1.00  1.00           H  
ATOM   1406 3HG1 VAL A  91       0.077  -5.661  17.720  1.00  1.00           H  
ATOM   1407 1HG2 VAL A  91       0.518  -2.801  17.052  1.00  1.00           H  
ATOM   1408 2HG2 VAL A  91       1.722  -3.960  17.612  1.00  1.00           H  
ATOM   1409 3HG2 VAL A  91       2.017  -3.047  16.151  1.00  1.00           H  
ATOM   1410  N   PHE A  92       0.951  -7.882  15.707  1.00  1.01           N  
ATOM   1411  CA  PHE A  92       0.313  -9.120  15.283  1.00  1.01           C  
ATOM   1412  C   PHE A  92      -0.917  -9.400  16.127  1.00  1.01           C  
ATOM   1413  O   PHE A  92      -0.818  -9.417  17.348  1.00  1.01           O  
ATOM   1414  CB  PHE A  92       1.345 -10.224  15.408  1.00  1.01           C  
ATOM   1415  CG  PHE A  92       2.482 -10.016  14.434  1.00  1.01           C  
ATOM   1416  CD1 PHE A  92       3.506  -9.143  14.748  1.00  1.01           C  
ATOM   1417  CD2 PHE A  92       2.550 -10.697  13.233  1.00  1.01           C  
ATOM   1418  CE1 PHE A  92       4.551  -8.941  13.881  1.00  1.01           C  
ATOM   1419  CE2 PHE A  92       3.607 -10.496  12.377  1.00  1.01           C  
ATOM   1420  CZ  PHE A  92       4.601  -9.617  12.695  1.00  1.01           C  
ATOM   1421  H   PHE A  92       1.466  -7.830  16.593  1.00  1.01           H  
ATOM   1422  HA  PHE A  92       0.002  -9.027  14.243  1.00  1.01           H  
ATOM   1423 1HB  PHE A  92       1.750 -10.246  16.422  1.00  1.01           H  
ATOM   1424 2HB  PHE A  92       0.884 -11.193  15.205  1.00  1.01           H  
ATOM   1425  HD1 PHE A  92       3.466  -8.603  15.699  1.00  1.01           H  
ATOM   1426  HD2 PHE A  92       1.757 -11.399  12.970  1.00  1.01           H  
ATOM   1427  HE1 PHE A  92       5.341  -8.249  14.143  1.00  1.01           H  
ATOM   1428  HE2 PHE A  92       3.656 -11.032  11.455  1.00  1.01           H  
ATOM   1429  HZ  PHE A  92       5.432  -9.461  12.007  1.00  1.01           H  
ATOM   1430  N   ASN A  93      -2.056  -9.706  15.487  1.00  1.04           N  
ATOM   1431  CA  ASN A  93      -3.327  -9.895  16.213  1.00  1.04           C  
ATOM   1432  C   ASN A  93      -3.559 -11.307  16.760  1.00  1.04           C  
ATOM   1433  O   ASN A  93      -4.649 -11.637  17.226  1.00  1.04           O  
ATOM   1434  CB  ASN A  93      -4.493  -9.502  15.326  1.00  1.04           C  
ATOM   1435  CG  ASN A  93      -4.544  -7.989  15.038  1.00  1.04           C  
ATOM   1436  OD1 ASN A  93      -4.128  -7.138  15.827  1.00  1.04           O  
ATOM   1437  ND2 ASN A  93      -5.066  -7.654  13.892  1.00  1.04           N  
ATOM   1438  H   ASN A  93      -2.074  -9.704  14.462  1.00  1.04           H  
ATOM   1439  HA  ASN A  93      -3.318  -9.237  17.069  1.00  1.04           H  
ATOM   1440 1HB  ASN A  93      -4.421 -10.039  14.378  1.00  1.04           H  
ATOM   1441 2HB  ASN A  93      -5.426  -9.803  15.804  1.00  1.04           H  
ATOM   1442 1HD2 ASN A  93      -5.137  -6.692  13.636  1.00  1.04           H  
ATOM   1443 2HD2 ASN A  93      -5.394  -8.362  13.271  1.00  1.04           H  
ATOM   1444  N   SER A  94      -2.553 -12.157  16.628  1.00  1.08           N  
ATOM   1445  CA  SER A  94      -2.602 -13.527  17.126  1.00  1.08           C  
ATOM   1446  C   SER A  94      -2.369 -13.585  18.635  1.00  1.08           C  
ATOM   1447  O   SER A  94      -3.210 -14.051  19.404  1.00  1.08           O  
ATOM   1448  CB  SER A  94      -1.531 -14.316  16.426  1.00  1.08           C  
ATOM   1449  OG  SER A  94      -0.256 -13.808  16.710  1.00  1.08           O  
ATOM   1450  H   SER A  94      -1.706 -11.813  16.202  1.00  1.08           H  
ATOM   1451  HA  SER A  94      -3.580 -13.944  16.912  1.00  1.08           H  
ATOM   1452 1HB  SER A  94      -1.581 -15.345  16.768  1.00  1.08           H  
ATOM   1453 2HB  SER A  94      -1.697 -14.315  15.351  1.00  1.08           H  
ATOM   1454  HG  SER A  94       0.351 -14.550  16.473  1.00  1.08           H  
ATOM   1455  N   PHE A  95      -1.229 -13.025  19.016  1.00  1.13           N  
ATOM   1456  CA  PHE A  95      -0.697 -12.891  20.367  1.00  1.13           C  
ATOM   1457  C   PHE A  95       0.082 -14.126  20.790  1.00  1.13           C  
ATOM   1458  O   PHE A  95      -0.242 -15.250  20.388  1.00  1.13           O  
ATOM   1459  CB  PHE A  95      -1.765 -12.585  21.410  1.00  1.13           C  
ATOM   1460  CG  PHE A  95      -1.101 -12.138  22.605  1.00  1.13           C  
ATOM   1461  CD1 PHE A  95      -0.380 -11.005  22.482  1.00  1.13           C  
ATOM   1462  CD2 PHE A  95      -1.158 -12.761  23.792  1.00  1.13           C  
ATOM   1463  CE1 PHE A  95       0.315 -10.481  23.497  1.00  1.13           C  
ATOM   1464  CE2 PHE A  95      -0.463 -12.246  24.855  1.00  1.13           C  
ATOM   1465  CZ  PHE A  95       0.285 -11.090  24.678  1.00  1.13           C  
ATOM   1466  H   PHE A  95      -0.648 -12.721  18.248  1.00  1.13           H  
ATOM   1467  HA  PHE A  95      -0.006 -12.046  20.365  1.00  1.13           H  
ATOM   1468 1HB  PHE A  95      -2.393 -11.823  21.063  1.00  1.13           H  
ATOM   1469 2HB  PHE A  95      -2.359 -13.466  21.644  1.00  1.13           H  
ATOM   1470  HD1 PHE A  95      -0.367 -10.540  21.520  1.00  1.13           H  
ATOM   1471  HD2 PHE A  95      -1.748 -13.656  23.890  1.00  1.13           H  
ATOM   1472  HE1 PHE A  95       0.906  -9.560  23.359  1.00  1.13           H  
ATOM   1473  HE2 PHE A  95      -0.495 -12.745  25.819  1.00  1.13           H  
ATOM   1474  HZ  PHE A  95       0.847 -10.664  25.468  1.00  1.13           H  
ATOM   1475  N   ARG A  96       1.126 -13.901  21.598  1.00  1.18           N  
ATOM   1476  CA  ARG A  96       2.059 -14.936  22.024  1.00  1.18           C  
ATOM   1477  C   ARG A  96       1.372 -16.101  22.760  1.00  1.18           C  
ATOM   1478  O   ARG A  96       1.830 -17.243  22.720  1.00  1.18           O  
ATOM   1479  CB  ARG A  96       3.122 -14.319  22.939  1.00  1.18           C  
ATOM   1480  CG  ARG A  96       2.661 -13.937  24.297  1.00  1.18           C  
ATOM   1481  CD  ARG A  96       3.712 -13.239  25.073  1.00  1.18           C  
ATOM   1482  NE  ARG A  96       3.924 -11.864  24.629  1.00  1.18           N  
ATOM   1483  CZ  ARG A  96       5.038 -11.149  24.882  1.00  1.18           C  
ATOM   1484  NH1 ARG A  96       6.037 -11.700  25.543  1.00  1.18           N  
ATOM   1485  NH2 ARG A  96       5.135  -9.896  24.472  1.00  1.18           N  
ATOM   1486  H   ARG A  96       1.296 -12.954  21.913  1.00  1.18           H  
ATOM   1487  HA  ARG A  96       2.551 -15.321  21.133  1.00  1.18           H  
ATOM   1488 1HB  ARG A  96       3.940 -15.016  23.078  1.00  1.18           H  
ATOM   1489 2HB  ARG A  96       3.537 -13.428  22.468  1.00  1.18           H  
ATOM   1490 1HG  ARG A  96       1.854 -13.285  24.176  1.00  1.18           H  
ATOM   1491 2HG  ARG A  96       2.350 -14.822  24.853  1.00  1.18           H  
ATOM   1492 1HD  ARG A  96       3.424 -13.215  26.123  1.00  1.18           H  
ATOM   1493 2HD  ARG A  96       4.654 -13.779  24.966  1.00  1.18           H  
ATOM   1494  HE  ARG A  96       3.179 -11.401  24.119  1.00  1.18           H  
ATOM   1495 1HH1 ARG A  96       5.973 -12.657  25.850  1.00  1.18           H  
ATOM   1496 2HH1 ARG A  96       6.877 -11.167  25.718  1.00  1.18           H  
ATOM   1497 1HH2 ARG A  96       4.357  -9.440  23.961  1.00  1.18           H  
ATOM   1498 2HH2 ARG A  96       5.965  -9.364  24.667  1.00  1.18           H  
ATOM   1499  N   ALA A  97       0.201 -15.848  23.335  1.00  1.22           N  
ATOM   1500  CA  ALA A  97      -0.556 -16.886  24.030  1.00  1.22           C  
ATOM   1501  C   ALA A  97      -0.877 -18.041  23.085  1.00  1.22           C  
ATOM   1502  O   ALA A  97      -1.025 -19.186  23.513  1.00  1.22           O  
ATOM   1503  CB  ALA A  97      -1.850 -16.327  24.587  1.00  1.22           C  
ATOM   1504  H   ALA A  97      -0.156 -14.905  23.307  1.00  1.22           H  
ATOM   1505  HA  ALA A  97       0.057 -17.271  24.846  1.00  1.22           H  
ATOM   1506 1HB  ALA A  97      -2.390 -17.112  25.105  1.00  1.22           H  
ATOM   1507 2HB  ALA A  97      -1.633 -15.520  25.283  1.00  1.22           H  
ATOM   1508 3HB  ALA A  97      -2.463 -15.951  23.767  1.00  1.22           H  
ATOM   1509  N   LEU A  98      -1.052 -17.717  21.807  1.00  1.25           N  
ATOM   1510  CA  LEU A  98      -1.397 -18.690  20.796  1.00  1.25           C  
ATOM   1511  C   LEU A  98      -0.187 -19.042  19.918  1.00  1.25           C  
ATOM   1512  O   LEU A  98      -0.049 -20.179  19.458  1.00  1.25           O  
ATOM   1513  CB  LEU A  98      -2.547 -18.122  19.954  1.00  1.25           C  
ATOM   1514  CG  LEU A  98      -3.841 -17.824  20.743  1.00  1.25           C  
ATOM   1515  CD1 LEU A  98      -4.896 -17.246  19.796  1.00  1.25           C  
ATOM   1516  CD2 LEU A  98      -4.318 -19.104  21.424  1.00  1.25           C  
ATOM   1517  H   LEU A  98      -0.897 -16.759  21.506  1.00  1.25           H  
ATOM   1518  HA  LEU A  98      -1.738 -19.599  21.289  1.00  1.25           H  
ATOM   1519 1HB  LEU A  98      -2.210 -17.183  19.500  1.00  1.25           H  
ATOM   1520 2HB  LEU A  98      -2.788 -18.803  19.181  1.00  1.25           H  
ATOM   1521  HG  LEU A  98      -3.633 -17.071  21.504  1.00  1.25           H  
ATOM   1522 1HD1 LEU A  98      -5.805 -17.019  20.354  1.00  1.25           H  
ATOM   1523 2HD1 LEU A  98      -4.511 -16.329  19.342  1.00  1.25           H  
ATOM   1524 3HD1 LEU A  98      -5.122 -17.971  19.015  1.00  1.25           H  
ATOM   1525 1HD2 LEU A  98      -5.216 -18.902  22.003  1.00  1.25           H  
ATOM   1526 2HD2 LEU A  98      -4.533 -19.865  20.670  1.00  1.25           H  
ATOM   1527 3HD2 LEU A  98      -3.539 -19.466  22.094  1.00  1.25           H  
ATOM   1528  N   GLU A  99       0.674 -18.047  19.678  1.00  1.27           N  
ATOM   1529  CA  GLU A  99       1.830 -18.180  18.785  1.00  1.27           C  
ATOM   1530  C   GLU A  99       3.198 -17.752  19.353  1.00  1.27           C  
ATOM   1531  O   GLU A  99       4.053 -17.286  18.593  1.00  1.27           O  
ATOM   1532  CB  GLU A  99       1.572 -17.393  17.510  1.00  1.27           C  
ATOM   1533  CG  GLU A  99       0.435 -17.889  16.651  1.00  1.27           C  
ATOM   1534  CD  GLU A  99       0.319 -17.077  15.422  1.00  1.27           C  
ATOM   1535  OE1 GLU A  99       0.828 -15.980  15.418  1.00  1.27           O  
ATOM   1536  OE2 GLU A  99      -0.238 -17.520  14.468  1.00  1.27           O  
ATOM   1537  H   GLU A  99       0.490 -17.137  20.097  1.00  1.27           H  
ATOM   1538  HA  GLU A  99       1.912 -19.233  18.516  1.00  1.27           H  
ATOM   1539 1HB  GLU A  99       1.355 -16.354  17.772  1.00  1.27           H  
ATOM   1540 2HB  GLU A  99       2.471 -17.390  16.899  1.00  1.27           H  
ATOM   1541 1HG  GLU A  99       0.618 -18.928  16.386  1.00  1.27           H  
ATOM   1542 2HG  GLU A  99      -0.499 -17.836  17.210  1.00  1.27           H  
ATOM   1543  N   SER A 100       3.443 -17.937  20.649  1.00  1.28           N  
ATOM   1544  CA  SER A 100       4.702 -17.510  21.270  1.00  1.28           C  
ATOM   1545  C   SER A 100       5.976 -17.782  20.488  1.00  1.28           C  
ATOM   1546  O   SER A 100       6.726 -16.856  20.200  1.00  1.28           O  
ATOM   1547  CB  SER A 100       4.863 -18.200  22.619  1.00  1.28           C  
ATOM   1548  OG  SER A 100       6.075 -17.848  23.223  1.00  1.28           O  
ATOM   1549  H   SER A 100       2.712 -18.291  21.258  1.00  1.28           H  
ATOM   1550  HA  SER A 100       4.647 -16.438  21.424  1.00  1.28           H  
ATOM   1551 1HB  SER A 100       4.054 -17.922  23.274  1.00  1.28           H  
ATOM   1552 2HB  SER A 100       4.820 -19.279  22.490  1.00  1.28           H  
ATOM   1553  HG  SER A 100       6.762 -18.314  22.719  1.00  1.28           H  
ATOM   1554  N   ASP A 101       6.241 -19.020  20.114  1.00  1.30           N  
ATOM   1555  CA  ASP A 101       7.515 -19.281  19.450  1.00  1.30           C  
ATOM   1556  C   ASP A 101       7.664 -18.584  18.095  1.00  1.30           C  
ATOM   1557  O   ASP A 101       8.730 -18.035  17.776  1.00  1.30           O  
ATOM   1558  CB  ASP A 101       7.703 -20.781  19.313  1.00  1.30           C  
ATOM   1559  CG  ASP A 101       7.953 -21.393  20.678  1.00  1.30           C  
ATOM   1560  OD1 ASP A 101       8.220 -20.645  21.590  1.00  1.30           O  
ATOM   1561  OD2 ASP A 101       7.824 -22.586  20.822  1.00  1.30           O  
ATOM   1562  H   ASP A 101       5.592 -19.765  20.319  1.00  1.30           H  
ATOM   1563  HA  ASP A 101       8.309 -18.906  20.097  1.00  1.30           H  
ATOM   1564 1HB  ASP A 101       6.816 -21.229  18.865  1.00  1.30           H  
ATOM   1565 2HB  ASP A 101       8.552 -20.990  18.661  1.00  1.30           H  
ATOM   1566  N   TYR A 102       6.578 -18.516  17.331  1.00  1.32           N  
ATOM   1567  CA  TYR A 102       6.665 -17.910  16.018  1.00  1.32           C  
ATOM   1568  C   TYR A 102       6.849 -16.400  16.139  1.00  1.32           C  
ATOM   1569  O   TYR A 102       7.592 -15.801  15.359  1.00  1.32           O  
ATOM   1570  CB  TYR A 102       5.392 -18.193  15.216  1.00  1.32           C  
ATOM   1571  CG  TYR A 102       5.185 -19.635  14.758  1.00  1.32           C  
ATOM   1572  CD1 TYR A 102       4.209 -20.447  15.340  1.00  1.32           C  
ATOM   1573  CD2 TYR A 102       5.959 -20.129  13.757  1.00  1.32           C  
ATOM   1574  CE1 TYR A 102       4.049 -21.763  14.886  1.00  1.32           C  
ATOM   1575  CE2 TYR A 102       5.805 -21.432  13.312  1.00  1.32           C  
ATOM   1576  CZ  TYR A 102       4.862 -22.244  13.864  1.00  1.32           C  
ATOM   1577  OH  TYR A 102       4.738 -23.539  13.402  1.00  1.32           O  
ATOM   1578  H   TYR A 102       5.704 -18.910  17.651  1.00  1.32           H  
ATOM   1579  HA  TYR A 102       7.527 -18.321  15.495  1.00  1.32           H  
ATOM   1580 1HB  TYR A 102       4.530 -17.907  15.818  1.00  1.32           H  
ATOM   1581 2HB  TYR A 102       5.378 -17.554  14.329  1.00  1.32           H  
ATOM   1582  HD1 TYR A 102       3.575 -20.057  16.144  1.00  1.32           H  
ATOM   1583  HD2 TYR A 102       6.704 -19.483  13.312  1.00  1.32           H  
ATOM   1584  HE1 TYR A 102       3.294 -22.413  15.330  1.00  1.32           H  
ATOM   1585  HE2 TYR A 102       6.436 -21.814  12.511  1.00  1.32           H  
ATOM   1586  HH  TYR A 102       3.876 -23.935  13.677  1.00  1.32           H  
ATOM   1587  N   LEU A 103       6.218 -15.793  17.142  1.00  1.34           N  
ATOM   1588  CA  LEU A 103       6.284 -14.347  17.289  1.00  1.34           C  
ATOM   1589  C   LEU A 103       7.543 -13.895  18.038  1.00  1.34           C  
ATOM   1590  O   LEU A 103       8.281 -13.017  17.569  1.00  1.34           O  
ATOM   1591  CB  LEU A 103       5.038 -13.860  18.049  1.00  1.34           C  
ATOM   1592  CG  LEU A 103       4.860 -12.340  18.192  1.00  1.34           C  
ATOM   1593  CD1 LEU A 103       4.705 -11.735  16.791  1.00  1.34           C  
ATOM   1594  CD2 LEU A 103       3.619 -12.041  19.052  1.00  1.34           C  
ATOM   1595  H   LEU A 103       5.629 -16.342  17.772  1.00  1.34           H  
ATOM   1596  HA  LEU A 103       6.286 -13.903  16.297  1.00  1.34           H  
ATOM   1597 1HB  LEU A 103       4.154 -14.256  17.543  1.00  1.34           H  
ATOM   1598 2HB  LEU A 103       5.064 -14.287  19.055  1.00  1.34           H  
ATOM   1599  HG  LEU A 103       5.744 -11.903  18.669  1.00  1.34           H  
ATOM   1600 1HD1 LEU A 103       4.571 -10.672  16.884  1.00  1.34           H  
ATOM   1601 2HD1 LEU A 103       5.591 -11.943  16.195  1.00  1.34           H  
ATOM   1602 3HD1 LEU A 103       3.834 -12.164  16.303  1.00  1.34           H  
ATOM   1603 1HD2 LEU A 103       3.500 -10.960  19.141  1.00  1.34           H  
ATOM   1604 2HD2 LEU A 103       2.732 -12.470  18.580  1.00  1.34           H  
ATOM   1605 3HD2 LEU A 103       3.754 -12.479  20.041  1.00  1.34           H  
ATOM   1606  N   GLU A 104       7.769 -14.487  19.215  1.00  1.36           N  
ATOM   1607  CA  GLU A 104       8.838 -14.072  20.108  1.00  1.36           C  
ATOM   1608  C   GLU A 104      10.225 -14.521  19.671  1.00  1.36           C  
ATOM   1609  O   GLU A 104      11.192 -13.789  19.886  1.00  1.36           O  
ATOM   1610  CB  GLU A 104       8.533 -14.564  21.523  1.00  1.36           C  
ATOM   1611  CG  GLU A 104       7.284 -13.908  22.119  1.00  1.36           C  
ATOM   1612  CD  GLU A 104       7.471 -12.447  22.345  1.00  1.36           C  
ATOM   1613  OE1 GLU A 104       8.355 -12.097  23.091  1.00  1.36           O  
ATOM   1614  OE2 GLU A 104       6.788 -11.666  21.718  1.00  1.36           O  
ATOM   1615  H   GLU A 104       7.168 -15.246  19.521  1.00  1.36           H  
ATOM   1616  HA  GLU A 104       8.836 -12.987  20.131  1.00  1.36           H  
ATOM   1617 1HB  GLU A 104       8.407 -15.643  21.527  1.00  1.36           H  
ATOM   1618 2HB  GLU A 104       9.376 -14.335  22.173  1.00  1.36           H  
ATOM   1619 1HG  GLU A 104       6.446 -14.059  21.433  1.00  1.36           H  
ATOM   1620 2HG  GLU A 104       7.036 -14.396  23.062  1.00  1.36           H  
ATOM   1621  N   GLU A 105      10.351 -15.709  19.072  1.00  1.39           N  
ATOM   1622  CA  GLU A 105      11.669 -16.124  18.635  1.00  1.39           C  
ATOM   1623  C   GLU A 105      11.850 -15.901  17.149  1.00  1.39           C  
ATOM   1624  O   GLU A 105      12.888 -15.415  16.721  1.00  1.39           O  
ATOM   1625  CB  GLU A 105      11.942 -17.597  18.956  1.00  1.39           C  
ATOM   1626  CG  GLU A 105      12.053 -17.945  20.435  1.00  1.39           C  
ATOM   1627  CD  GLU A 105      13.338 -17.421  21.090  1.00  1.39           C  
ATOM   1628  OE1 GLU A 105      14.419 -17.669  20.563  1.00  1.39           O  
ATOM   1629  OE2 GLU A 105      13.244 -16.791  22.112  1.00  1.39           O  
ATOM   1630  H   GLU A 105       9.559 -16.327  18.895  1.00  1.39           H  
ATOM   1631  HA  GLU A 105      12.412 -15.524  19.155  1.00  1.39           H  
ATOM   1632 1HB  GLU A 105      11.149 -18.210  18.537  1.00  1.39           H  
ATOM   1633 2HB  GLU A 105      12.871 -17.900  18.474  1.00  1.39           H  
ATOM   1634 1HG  GLU A 105      11.193 -17.519  20.956  1.00  1.39           H  
ATOM   1635 2HG  GLU A 105      12.008 -19.028  20.545  1.00  1.39           H  
ATOM   1636  N   HIS A 106      10.855 -16.230  16.336  1.00  1.44           N  
ATOM   1637  CA  HIS A 106      11.131 -16.074  14.920  1.00  1.44           C  
ATOM   1638  C   HIS A 106      10.908 -14.669  14.347  1.00  1.44           C  
ATOM   1639  O   HIS A 106      11.860 -14.090  13.833  1.00  1.44           O  
ATOM   1640  CB  HIS A 106      10.389 -17.080  14.094  1.00  1.44           C  
ATOM   1641  CG  HIS A 106      10.822 -17.033  12.714  1.00  1.44           C  
ATOM   1642  ND1 HIS A 106      12.086 -17.405  12.320  1.00  1.44           N  
ATOM   1643  CD2 HIS A 106      10.175 -16.699  11.627  1.00  1.44           C  
ATOM   1644  CE1 HIS A 106      12.179 -17.308  11.010  1.00  1.44           C  
ATOM   1645  NE2 HIS A 106      11.027 -16.891  10.553  1.00  1.44           N  
ATOM   1646  H   HIS A 106       9.987 -16.636  16.690  1.00  1.44           H  
ATOM   1647  HA  HIS A 106      12.185 -16.295  14.759  1.00  1.44           H  
ATOM   1648 1HB  HIS A 106      10.550 -18.082  14.487  1.00  1.44           H  
ATOM   1649 2HB  HIS A 106       9.331 -16.884  14.116  1.00  1.44           H  
ATOM   1650  HD2 HIS A 106       9.161 -16.368  11.637  1.00  1.44           H  
ATOM   1651  HE1 HIS A 106      13.058 -17.551  10.414  1.00  1.44           H  
ATOM   1652  HE2 HIS A 106      10.800 -16.746   9.579  1.00  1.44           H  
ATOM   1653  N   ILE A 107       9.715 -14.074  14.468  1.00  1.55           N  
ATOM   1654  CA  ILE A 107       9.512 -12.756  13.839  1.00  1.55           C  
ATOM   1655  C   ILE A 107      10.512 -11.722  14.353  1.00  1.55           C  
ATOM   1656  O   ILE A 107      11.099 -10.956  13.577  1.00  1.55           O  
ATOM   1657  CB  ILE A 107       8.108 -12.177  14.091  1.00  1.55           C  
ATOM   1658  CG1 ILE A 107       6.995 -12.993  13.425  1.00  1.55           C  
ATOM   1659  CG2 ILE A 107       8.074 -10.766  13.577  1.00  1.55           C  
ATOM   1660  CD1 ILE A 107       7.057 -13.035  11.913  1.00  1.55           C  
ATOM   1661  H   ILE A 107       8.941 -14.562  14.922  1.00  1.55           H  
ATOM   1662  HA  ILE A 107       9.644 -12.869  12.767  1.00  1.55           H  
ATOM   1663  HB  ILE A 107       7.917 -12.169  15.162  1.00  1.55           H  
ATOM   1664 1HG1 ILE A 107       7.034 -14.010  13.791  1.00  1.55           H  
ATOM   1665 2HG1 ILE A 107       6.046 -12.556  13.713  1.00  1.55           H  
ATOM   1666 1HG2 ILE A 107       7.111 -10.336  13.788  1.00  1.55           H  
ATOM   1667 2HG2 ILE A 107       8.846 -10.187  14.069  1.00  1.55           H  
ATOM   1668 3HG2 ILE A 107       8.253 -10.762  12.502  1.00  1.55           H  
ATOM   1669 1HD1 ILE A 107       6.221 -13.627  11.533  1.00  1.55           H  
ATOM   1670 2HD1 ILE A 107       6.992 -12.022  11.515  1.00  1.55           H  
ATOM   1671 3HD1 ILE A 107       7.993 -13.490  11.607  1.00  1.55           H  
ATOM   1672  N   ARG A 108      10.765 -11.738  15.661  1.00  1.73           N  
ATOM   1673  CA  ARG A 108      11.722 -10.809  16.268  1.00  1.73           C  
ATOM   1674  C   ARG A 108      13.191 -10.998  15.813  1.00  1.73           C  
ATOM   1675  O   ARG A 108      14.029 -10.135  16.081  1.00  1.73           O  
ATOM   1676  CB  ARG A 108      11.651 -10.891  17.779  1.00  1.73           C  
ATOM   1677  CG  ARG A 108      10.362 -10.351  18.376  1.00  1.73           C  
ATOM   1678  CD  ARG A 108      10.376 -10.383  19.868  1.00  1.73           C  
ATOM   1679  NE  ARG A 108       9.078 -10.059  20.423  1.00  1.73           N  
ATOM   1680  CZ  ARG A 108       8.590  -8.854  20.617  1.00  1.73           C  
ATOM   1681  NH1 ARG A 108       9.257  -7.769  20.324  1.00  1.73           N  
ATOM   1682  NH2 ARG A 108       7.388  -8.770  21.117  1.00  1.73           N  
ATOM   1683  H   ARG A 108      10.224 -12.368  16.259  1.00  1.73           H  
ATOM   1684  HA  ARG A 108      11.418  -9.799  15.986  1.00  1.73           H  
ATOM   1685 1HB  ARG A 108      11.747 -11.935  18.086  1.00  1.73           H  
ATOM   1686 2HB  ARG A 108      12.483 -10.342  18.216  1.00  1.73           H  
ATOM   1687 1HG  ARG A 108      10.240  -9.315  18.060  1.00  1.73           H  
ATOM   1688 2HG  ARG A 108       9.518 -10.936  18.023  1.00  1.73           H  
ATOM   1689 1HD  ARG A 108      10.657 -11.369  20.217  1.00  1.73           H  
ATOM   1690 2HD  ARG A 108      11.092  -9.653  20.237  1.00  1.73           H  
ATOM   1691  HE  ARG A 108       8.453 -10.823  20.708  1.00  1.73           H  
ATOM   1692 1HH1 ARG A 108      10.188  -7.824  19.940  1.00  1.73           H  
ATOM   1693 2HH1 ARG A 108       8.793  -6.872  20.495  1.00  1.73           H  
ATOM   1694 1HH2 ARG A 108       6.896  -9.643  21.346  1.00  1.73           H  
ATOM   1695 2HH2 ARG A 108       6.973  -7.848  21.246  1.00  1.73           H  
ATOM   1696  N   LYS A 109      13.527 -12.141  15.198  1.00  2.00           N  
ATOM   1697  CA  LYS A 109      14.889 -12.399  14.716  1.00  2.00           C  
ATOM   1698  C   LYS A 109      14.937 -12.326  13.177  1.00  2.00           C  
ATOM   1699  O   LYS A 109      15.959 -11.973  12.586  1.00  2.00           O  
ATOM   1700  CB  LYS A 109      15.378 -13.756  15.222  1.00  2.00           C  
ATOM   1701  CG  LYS A 109      15.514 -13.834  16.754  1.00  2.00           C  
ATOM   1702  CD  LYS A 109      16.019 -15.205  17.222  1.00  2.00           C  
ATOM   1703  CE  LYS A 109      16.009 -15.302  18.748  1.00  2.00           C  
ATOM   1704  NZ  LYS A 109      16.488 -16.630  19.239  1.00  2.00           N  
ATOM   1705  H   LYS A 109      12.813 -12.837  15.000  1.00  2.00           H  
ATOM   1706  HA  LYS A 109      15.549 -11.625  15.105  1.00  2.00           H  
ATOM   1707 1HB  LYS A 109      14.669 -14.530  14.907  1.00  2.00           H  
ATOM   1708 2HB  LYS A 109      16.342 -13.988  14.774  1.00  2.00           H  
ATOM   1709 1HG  LYS A 109      16.214 -13.068  17.088  1.00  2.00           H  
ATOM   1710 2HG  LYS A 109      14.549 -13.633  17.217  1.00  2.00           H  
ATOM   1711 1HD  LYS A 109      15.379 -15.988  16.815  1.00  2.00           H  
ATOM   1712 2HD  LYS A 109      17.034 -15.365  16.863  1.00  2.00           H  
ATOM   1713 1HE  LYS A 109      16.642 -14.522  19.163  1.00  2.00           H  
ATOM   1714 2HE  LYS A 109      14.984 -15.152  19.100  1.00  2.00           H  
ATOM   1715 1HZ  LYS A 109      16.449 -16.648  20.256  1.00  2.00           H  
ATOM   1716 2HZ  LYS A 109      15.898 -17.374  18.876  1.00  2.00           H  
ATOM   1717 3HZ  LYS A 109      17.432 -16.782  18.937  1.00  2.00           H  
ATOM   1718  N   LEU A 110      13.813 -12.685  12.544  1.00  2.32           N  
ATOM   1719  CA  LEU A 110      13.582 -12.669  11.098  1.00  2.32           C  
ATOM   1720  C   LEU A 110      13.662 -11.268  10.545  1.00  2.32           C  
ATOM   1721  O   LEU A 110      14.318 -11.001   9.535  1.00  2.32           O  
ATOM   1722  CB  LEU A 110      12.165 -13.173  10.805  1.00  2.32           C  
ATOM   1723  CG  LEU A 110      11.680 -13.109   9.355  1.00  2.32           C  
ATOM   1724  CD1 LEU A 110      12.524 -14.010   8.484  1.00  2.32           C  
ATOM   1725  CD2 LEU A 110      10.199 -13.466   9.320  1.00  2.32           C  
ATOM   1726  H   LEU A 110      13.042 -12.996  13.113  1.00  2.32           H  
ATOM   1727  HA  LEU A 110      14.326 -13.298  10.613  1.00  2.32           H  
ATOM   1728 1HB  LEU A 110      12.096 -14.203  11.136  1.00  2.32           H  
ATOM   1729 2HB  LEU A 110      11.477 -12.593  11.399  1.00  2.32           H  
ATOM   1730  HG  LEU A 110      11.803 -12.093   8.979  1.00  2.32           H  
ATOM   1731 1HD1 LEU A 110      12.178 -13.943   7.450  1.00  2.32           H  
ATOM   1732 2HD1 LEU A 110      13.566 -13.698   8.541  1.00  2.32           H  
ATOM   1733 3HD1 LEU A 110      12.434 -15.036   8.827  1.00  2.32           H  
ATOM   1734 1HD2 LEU A 110       9.839 -13.404   8.303  1.00  2.32           H  
ATOM   1735 2HD2 LEU A 110      10.055 -14.465   9.692  1.00  2.32           H  
ATOM   1736 3HD2 LEU A 110       9.647 -12.766   9.945  1.00  2.32           H  
ATOM   1737  N   THR A 111      12.931 -10.388  11.208  1.00  2.60           N  
ATOM   1738  CA  THR A 111      12.800  -9.009  10.828  1.00  2.60           C  
ATOM   1739  C   THR A 111      13.714  -8.200  11.720  1.00  2.60           C  
ATOM   1740  O   THR A 111      14.437  -8.748  12.543  1.00  2.60           O  
ATOM   1741  CB  THR A 111      11.364  -8.512  11.019  1.00  2.60           C  
ATOM   1742  OG1 THR A 111      11.097  -8.409  12.417  1.00  2.60           O  
ATOM   1743  CG2 THR A 111      10.360  -9.491  10.402  1.00  2.60           C  
ATOM   1744  H   THR A 111      12.415 -10.695  12.033  1.00  2.60           H  
ATOM   1745  HA  THR A 111      13.109  -8.881   9.791  1.00  2.60           H  
ATOM   1746  HB  THR A 111      11.254  -7.543  10.547  1.00  2.60           H  
ATOM   1747  HG1 THR A 111      11.175  -9.312  12.828  1.00  2.60           H  
ATOM   1748 1HG2 THR A 111       9.349  -9.120  10.560  1.00  2.60           H  
ATOM   1749 2HG2 THR A 111      10.549  -9.591   9.334  1.00  2.60           H  
ATOM   1750 3HG2 THR A 111      10.463 -10.462  10.883  1.00  2.60           H  
ATOM   1751  N   VAL A 112      13.674  -6.894  11.559  1.00  2.70           N  
ATOM   1752  CA  VAL A 112      14.501  -5.992  12.337  1.00  2.70           C  
ATOM   1753  C   VAL A 112      13.677  -5.387  13.459  1.00  2.70           C  
ATOM   1754  O   VAL A 112      14.103  -4.461  14.160  1.00  2.70           O  
ATOM   1755  CB  VAL A 112      14.997  -4.866  11.428  1.00  2.70           C  
ATOM   1756  CG1 VAL A 112      15.809  -5.450  10.279  1.00  2.70           C  
ATOM   1757  CG2 VAL A 112      13.776  -4.090  10.910  1.00  2.70           C  
ATOM   1758  H   VAL A 112      13.052  -6.503  10.865  1.00  2.70           H  
ATOM   1759  HA  VAL A 112      15.344  -6.543  12.755  1.00  2.70           H  
ATOM   1760  HB  VAL A 112      15.649  -4.199  11.993  1.00  2.70           H  
ATOM   1761 1HG1 VAL A 112      16.163  -4.644   9.635  1.00  2.70           H  
ATOM   1762 2HG1 VAL A 112      16.662  -5.996  10.681  1.00  2.70           H  
ATOM   1763 3HG1 VAL A 112      15.183  -6.128   9.699  1.00  2.70           H  
ATOM   1764 1HG2 VAL A 112      14.103  -3.278  10.263  1.00  2.70           H  
ATOM   1765 2HG2 VAL A 112      13.126  -4.761  10.347  1.00  2.70           H  
ATOM   1766 3HG2 VAL A 112      13.220  -3.678  11.752  1.00  2.70           H  
ATOM   1767  N   TYR A 113      12.473  -5.906  13.641  1.00  2.54           N  
ATOM   1768  CA  TYR A 113      11.588  -5.295  14.587  1.00  2.54           C  
ATOM   1769  C   TYR A 113      11.705  -5.714  16.033  1.00  2.54           C  
ATOM   1770  O   TYR A 113      10.916  -6.490  16.571  1.00  2.54           O  
ATOM   1771  CB  TYR A 113      10.170  -5.411  14.098  1.00  2.54           C  
ATOM   1772  CG  TYR A 113      10.022  -4.655  12.908  1.00  2.54           C  
ATOM   1773  CD1 TYR A 113       9.815  -5.281  11.717  1.00  2.54           C  
ATOM   1774  CD2 TYR A 113      10.167  -3.310  12.980  1.00  2.54           C  
ATOM   1775  CE1 TYR A 113       9.743  -4.550  10.587  1.00  2.54           C  
ATOM   1776  CE2 TYR A 113      10.094  -2.579  11.864  1.00  2.54           C  
ATOM   1777  CZ  TYR A 113       9.886  -3.184  10.666  1.00  2.54           C  
ATOM   1778  OH  TYR A 113       9.826  -2.434   9.554  1.00  2.54           O  
ATOM   1779  H   TYR A 113      12.148  -6.718  13.113  1.00  2.54           H  
ATOM   1780  HA  TYR A 113      11.810  -4.227  14.572  1.00  2.54           H  
ATOM   1781 1HB  TYR A 113       9.936  -6.450  13.871  1.00  2.54           H  
ATOM   1782 2HB  TYR A 113       9.470  -5.032  14.843  1.00  2.54           H  
ATOM   1783  HD1 TYR A 113       9.710  -6.356  11.681  1.00  2.54           H  
ATOM   1784  HD2 TYR A 113      10.349  -2.824  13.938  1.00  2.54           H  
ATOM   1785  HE1 TYR A 113       9.584  -5.038   9.637  1.00  2.54           H  
ATOM   1786  HE2 TYR A 113      10.216  -1.504  11.924  1.00  2.54           H  
ATOM   1787  HH  TYR A 113       9.759  -1.499   9.810  1.00  2.54           H  
ATOM   1788  N   GLY A 114      12.646  -5.075  16.711  1.00  2.18           N  
ATOM   1789  CA  GLY A 114      12.797  -5.261  18.159  1.00  2.18           C  
ATOM   1790  C   GLY A 114      11.534  -4.689  18.844  1.00  2.18           C  
ATOM   1791  O   GLY A 114      11.215  -5.004  19.990  1.00  2.18           O  
ATOM   1792  H   GLY A 114      13.284  -4.487  16.169  1.00  2.18           H  
ATOM   1793 1HA  GLY A 114      12.913  -6.321  18.391  1.00  2.18           H  
ATOM   1794 2HA  GLY A 114      13.686  -4.740  18.511  1.00  2.18           H  
ATOM   1795  N   ARG A 115      10.808  -3.884  18.063  1.00  1.77           N  
ATOM   1796  CA  ARG A 115       9.569  -3.196  18.355  1.00  1.77           C  
ATOM   1797  C   ARG A 115       8.308  -4.009  18.032  1.00  1.77           C  
ATOM   1798  O   ARG A 115       7.218  -3.444  17.974  1.00  1.77           O  
ATOM   1799  CB  ARG A 115       9.535  -1.881  17.599  1.00  1.77           C  
ATOM   1800  CG  ARG A 115      10.572  -0.869  18.093  1.00  1.77           C  
ATOM   1801  CD  ARG A 115      10.388   0.474  17.494  1.00  1.77           C  
ATOM   1802  NE  ARG A 115      10.743   0.544  16.091  1.00  1.77           N  
ATOM   1803  CZ  ARG A 115      11.956   0.843  15.609  1.00  1.77           C  
ATOM   1804  NH1 ARG A 115      12.968   1.093  16.412  1.00  1.77           N  
ATOM   1805  NH2 ARG A 115      12.093   0.889  14.311  1.00  1.77           N  
ATOM   1806  H   ARG A 115      11.193  -3.718  17.149  1.00  1.77           H  
ATOM   1807  HA  ARG A 115       9.556  -2.971  19.422  1.00  1.77           H  
ATOM   1808 1HB  ARG A 115       9.707  -2.056  16.536  1.00  1.77           H  
ATOM   1809 2HB  ARG A 115       8.550  -1.419  17.704  1.00  1.77           H  
ATOM   1810 1HG  ARG A 115      10.479  -0.765  19.177  1.00  1.77           H  
ATOM   1811 2HG  ARG A 115      11.571  -1.221  17.845  1.00  1.77           H  
ATOM   1812 1HD  ARG A 115       9.340   0.721  17.569  1.00  1.77           H  
ATOM   1813 2HD  ARG A 115      10.970   1.215  18.036  1.00  1.77           H  
ATOM   1814  HE  ARG A 115      10.016   0.373  15.389  1.00  1.77           H  
ATOM   1815 1HH1 ARG A 115      12.834   1.059  17.412  1.00  1.77           H  
ATOM   1816 2HH1 ARG A 115      13.872   1.322  16.028  1.00  1.77           H  
ATOM   1817 1HH2 ARG A 115      11.251   0.704  13.751  1.00  1.77           H  
ATOM   1818 2HH2 ARG A 115      12.979   1.113  13.888  1.00  1.77           H  
ATOM   1819  N   VAL A 116       8.438  -5.311  17.765  1.00  1.42           N  
ATOM   1820  CA  VAL A 116       7.226  -6.119  17.595  1.00  1.42           C  
ATOM   1821  C   VAL A 116       6.399  -6.191  18.871  1.00  1.42           C  
ATOM   1822  O   VAL A 116       6.924  -6.402  19.976  1.00  1.42           O  
ATOM   1823  CB  VAL A 116       7.507  -7.588  17.151  1.00  1.42           C  
ATOM   1824  CG1 VAL A 116       6.257  -8.418  17.209  1.00  1.42           C  
ATOM   1825  CG2 VAL A 116       7.949  -7.611  15.784  1.00  1.42           C  
ATOM   1826  H   VAL A 116       9.358  -5.746  17.702  1.00  1.42           H  
ATOM   1827  HA  VAL A 116       6.621  -5.652  16.823  1.00  1.42           H  
ATOM   1828  HB  VAL A 116       8.252  -8.026  17.784  1.00  1.42           H  
ATOM   1829 1HG1 VAL A 116       6.502  -9.419  16.869  1.00  1.42           H  
ATOM   1830 2HG1 VAL A 116       5.881  -8.470  18.225  1.00  1.42           H  
ATOM   1831 3HG1 VAL A 116       5.507  -7.980  16.566  1.00  1.42           H  
ATOM   1832 1HG2 VAL A 116       8.135  -8.627  15.500  1.00  1.42           H  
ATOM   1833 2HG2 VAL A 116       7.192  -7.180  15.151  1.00  1.42           H  
ATOM   1834 3HG2 VAL A 116       8.821  -7.064  15.714  1.00  1.42           H  
ATOM   1835  N   TYR A 117       5.101  -5.996  18.705  1.00  1.19           N  
ATOM   1836  CA  TYR A 117       4.149  -6.129  19.789  1.00  1.19           C  
ATOM   1837  C   TYR A 117       3.100  -7.140  19.373  1.00  1.19           C  
ATOM   1838  O   TYR A 117       2.765  -7.237  18.188  1.00  1.19           O  
ATOM   1839  CB  TYR A 117       3.478  -4.798  20.126  1.00  1.19           C  
ATOM   1840  CG  TYR A 117       4.387  -3.728  20.717  1.00  1.19           C  
ATOM   1841  CD1 TYR A 117       5.050  -2.833  19.908  1.00  1.19           C  
ATOM   1842  CD2 TYR A 117       4.559  -3.660  22.083  1.00  1.19           C  
ATOM   1843  CE1 TYR A 117       5.886  -1.865  20.471  1.00  1.19           C  
ATOM   1844  CE2 TYR A 117       5.380  -2.715  22.639  1.00  1.19           C  
ATOM   1845  CZ  TYR A 117       6.044  -1.815  21.846  1.00  1.19           C  
ATOM   1846  OH  TYR A 117       6.875  -0.880  22.437  1.00  1.19           O  
ATOM   1847  H   TYR A 117       4.768  -5.771  17.765  1.00  1.19           H  
ATOM   1848  HA  TYR A 117       4.655  -6.511  20.677  1.00  1.19           H  
ATOM   1849 1HB  TYR A 117       3.068  -4.394  19.227  1.00  1.19           H  
ATOM   1850 2HB  TYR A 117       2.651  -4.962  20.800  1.00  1.19           H  
ATOM   1851  HD1 TYR A 117       4.923  -2.882  18.825  1.00  1.19           H  
ATOM   1852  HD2 TYR A 117       4.046  -4.364  22.728  1.00  1.19           H  
ATOM   1853  HE1 TYR A 117       6.416  -1.155  19.831  1.00  1.19           H  
ATOM   1854  HE2 TYR A 117       5.506  -2.683  23.715  1.00  1.19           H  
ATOM   1855  HH  TYR A 117       7.271  -0.281  21.761  1.00  1.19           H  
ATOM   1856  N   GLY A 118       2.578  -7.900  20.317  1.00  1.09           N  
ATOM   1857  CA  GLY A 118       1.481  -8.751  19.932  1.00  1.09           C  
ATOM   1858  C   GLY A 118       0.254  -8.176  20.565  1.00  1.09           C  
ATOM   1859  O   GLY A 118       0.334  -7.564  21.622  1.00  1.09           O  
ATOM   1860  H   GLY A 118       2.874  -7.864  21.306  1.00  1.09           H  
ATOM   1861 1HA  GLY A 118       1.366  -8.799  18.851  1.00  1.09           H  
ATOM   1862 2HA  GLY A 118       1.650  -9.763  20.294  1.00  1.09           H  
ATOM   1863  N   VAL A 119      -0.881  -8.390  19.963  1.00  1.10           N  
ATOM   1864  CA  VAL A 119      -2.106  -8.038  20.618  1.00  1.10           C  
ATOM   1865  C   VAL A 119      -3.042  -9.211  20.416  1.00  1.10           C  
ATOM   1866  O   VAL A 119      -2.916  -9.943  19.442  1.00  1.10           O  
ATOM   1867  CB  VAL A 119      -2.691  -6.721  20.072  1.00  1.10           C  
ATOM   1868  CG1 VAL A 119      -1.728  -5.540  20.324  1.00  1.10           C  
ATOM   1869  CG2 VAL A 119      -2.998  -6.886  18.640  1.00  1.10           C  
ATOM   1870  H   VAL A 119      -0.907  -8.841  19.055  1.00  1.10           H  
ATOM   1871  HA  VAL A 119      -1.915  -7.916  21.679  1.00  1.10           H  
ATOM   1872  HB  VAL A 119      -3.597  -6.502  20.608  1.00  1.10           H  
ATOM   1873 1HG1 VAL A 119      -2.178  -4.628  19.953  1.00  1.10           H  
ATOM   1874 2HG1 VAL A 119      -1.543  -5.450  21.396  1.00  1.10           H  
ATOM   1875 3HG1 VAL A 119      -0.790  -5.700  19.821  1.00  1.10           H  
ATOM   1876 1HG2 VAL A 119      -3.430  -5.979  18.245  1.00  1.10           H  
ATOM   1877 2HG2 VAL A 119      -2.098  -7.129  18.093  1.00  1.10           H  
ATOM   1878 3HG2 VAL A 119      -3.715  -7.693  18.548  1.00  1.10           H  
ATOM   1879  N   GLY A 120      -3.963  -9.412  21.322  1.00  1.21           N  
ATOM   1880  CA  GLY A 120      -4.917 -10.476  21.138  1.00  1.21           C  
ATOM   1881  C   GLY A 120      -6.013  -9.890  20.312  1.00  1.21           C  
ATOM   1882  O   GLY A 120      -5.888  -8.759  19.846  1.00  1.21           O  
ATOM   1883  H   GLY A 120      -3.999  -8.816  22.127  1.00  1.21           H  
ATOM   1884 1HA  GLY A 120      -4.460 -11.308  20.606  1.00  1.21           H  
ATOM   1885 2HA  GLY A 120      -5.281 -10.832  22.097  1.00  1.21           H  
ATOM   1886  N   PRO A 121      -7.094 -10.607  20.100  1.00  1.41           N  
ATOM   1887  CA  PRO A 121      -8.204 -10.135  19.332  1.00  1.41           C  
ATOM   1888  C   PRO A 121      -8.617  -8.801  19.932  1.00  1.41           C  
ATOM   1889  O   PRO A 121      -8.795  -8.691  21.144  1.00  1.41           O  
ATOM   1890  CB  PRO A 121      -9.218 -11.246  19.567  1.00  1.41           C  
ATOM   1891  CG  PRO A 121      -8.355 -12.475  19.821  1.00  1.41           C  
ATOM   1892  CD  PRO A 121      -7.206 -11.975  20.612  1.00  1.41           C  
ATOM   1893  HA  PRO A 121      -7.916 -10.039  18.275  1.00  1.41           H  
ATOM   1894 1HB  PRO A 121      -9.862 -10.993  20.416  1.00  1.41           H  
ATOM   1895 2HB  PRO A 121      -9.865 -11.354  18.684  1.00  1.41           H  
ATOM   1896 1HG  PRO A 121      -8.910 -13.261  20.315  1.00  1.41           H  
ATOM   1897 2HG  PRO A 121      -8.014 -12.876  18.896  1.00  1.41           H  
ATOM   1898 1HD  PRO A 121      -7.433 -11.984  21.684  1.00  1.41           H  
ATOM   1899 2HD  PRO A 121      -6.313 -12.574  20.362  1.00  1.41           H  
ATOM   1900  N   LEU A 122      -8.838  -7.809  19.085  1.00  1.70           N  
ATOM   1901  CA  LEU A 122      -9.179  -6.470  19.556  1.00  1.70           C  
ATOM   1902  C   LEU A 122     -10.672  -6.190  19.521  1.00  1.70           C  
ATOM   1903  O   LEU A 122     -11.110  -5.060  19.728  1.00  1.70           O  
ATOM   1904  CB  LEU A 122      -8.413  -5.426  18.732  1.00  1.70           C  
ATOM   1905  CG  LEU A 122      -6.853  -5.478  18.845  1.00  1.70           C  
ATOM   1906  CD1 LEU A 122      -6.238  -4.422  17.927  1.00  1.70           C  
ATOM   1907  CD2 LEU A 122      -6.450  -5.229  20.294  1.00  1.70           C  
ATOM   1908  H   LEU A 122      -8.707  -7.960  18.096  1.00  1.70           H  
ATOM   1909  HA  LEU A 122      -8.846  -6.382  20.589  1.00  1.70           H  
ATOM   1910 1HB  LEU A 122      -8.672  -5.560  17.684  1.00  1.70           H  
ATOM   1911 2HB  LEU A 122      -8.738  -4.434  19.042  1.00  1.70           H  
ATOM   1912  HG  LEU A 122      -6.484  -6.461  18.529  1.00  1.70           H  
ATOM   1913 1HD1 LEU A 122      -5.156  -4.455  18.003  1.00  1.70           H  
ATOM   1914 2HD1 LEU A 122      -6.533  -4.623  16.897  1.00  1.70           H  
ATOM   1915 3HD1 LEU A 122      -6.591  -3.435  18.221  1.00  1.70           H  
ATOM   1916 1HD2 LEU A 122      -5.381  -5.253  20.379  1.00  1.70           H  
ATOM   1917 2HD2 LEU A 122      -6.812  -4.253  20.610  1.00  1.70           H  
ATOM   1918 3HD2 LEU A 122      -6.886  -6.006  20.929  1.00  1.70           H  
ATOM   1919  N   SER A 123     -11.450  -7.228  19.252  1.00  2.13           N  
ATOM   1920  CA  SER A 123     -12.894  -7.098  19.170  1.00  2.13           C  
ATOM   1921  C   SER A 123     -13.652  -8.126  20.007  1.00  2.13           C  
ATOM   1922  O   SER A 123     -14.881  -8.110  20.040  1.00  2.13           O  
ATOM   1923  CB  SER A 123     -13.318  -7.209  17.719  1.00  2.13           C  
ATOM   1924  OG  SER A 123     -12.977  -8.459  17.185  1.00  2.13           O  
ATOM   1925  H   SER A 123     -11.015  -8.123  19.088  1.00  2.13           H  
ATOM   1926  HA  SER A 123     -13.169  -6.109  19.532  1.00  2.13           H  
ATOM   1927 1HB  SER A 123     -14.392  -7.057  17.640  1.00  2.13           H  
ATOM   1928 2HB  SER A 123     -12.833  -6.421  17.145  1.00  2.13           H  
ATOM   1929  HG  SER A 123     -13.544  -9.103  17.622  1.00  2.13           H  
ATOM   1930  N   LEU A 124     -12.945  -9.033  20.687  1.00  2.72           N  
ATOM   1931  CA  LEU A 124     -13.674 -10.070  21.419  1.00  2.72           C  
ATOM   1932  C   LEU A 124     -13.819  -9.752  22.891  1.00  2.72           C  
ATOM   1933  O   LEU A 124     -14.482 -10.461  23.640  1.00  2.72           O  
ATOM   1934  CB  LEU A 124     -13.029 -11.408  21.173  1.00  2.72           C  
ATOM   1935  CG  LEU A 124     -13.008 -11.705  19.702  1.00  2.72           C  
ATOM   1936  CD1 LEU A 124     -12.367 -13.020  19.438  1.00  2.72           C  
ATOM   1937  CD2 LEU A 124     -14.428 -11.637  19.186  1.00  2.72           C  
ATOM   1938  H   LEU A 124     -11.935  -9.021  20.679  1.00  2.72           H  
ATOM   1939  HA  LEU A 124     -14.680 -10.132  21.010  1.00  2.72           H  
ATOM   1940 1HB  LEU A 124     -12.010 -11.407  21.556  1.00  2.72           H  
ATOM   1941 2HB  LEU A 124     -13.609 -12.184  21.678  1.00  2.72           H  
ATOM   1942  HG  LEU A 124     -12.413 -10.943  19.201  1.00  2.72           H  
ATOM   1943 1HD1 LEU A 124     -12.341 -13.200  18.367  1.00  2.72           H  
ATOM   1944 2HD1 LEU A 124     -11.365 -13.036  19.820  1.00  2.72           H  
ATOM   1945 3HD1 LEU A 124     -12.950 -13.782  19.927  1.00  2.72           H  
ATOM   1946 1HD2 LEU A 124     -14.429 -11.791  18.129  1.00  2.72           H  
ATOM   1947 2HD2 LEU A 124     -15.033 -12.401  19.676  1.00  2.72           H  
ATOM   1948 3HD2 LEU A 124     -14.856 -10.665  19.386  1.00  2.72           H  
ATOM   1949  N   PHE A 125     -13.283  -8.609  23.293  1.00  3.50           N  
ATOM   1950  CA  PHE A 125     -13.445  -8.105  24.651  1.00  3.50           C  
ATOM   1951  C   PHE A 125     -14.937  -7.855  24.896  1.00  3.50           C  
ATOM   1952  O   PHE A 125     -15.432  -7.895  26.030  1.00  3.50           O  
ATOM   1953  CB  PHE A 125     -12.642  -6.824  24.821  1.00  3.50           C  
ATOM   1954  CG  PHE A 125     -13.224  -5.652  24.078  1.00  3.50           C  
ATOM   1955  CD1 PHE A 125     -14.130  -4.800  24.690  1.00  3.50           C  
ATOM   1956  CD2 PHE A 125     -12.869  -5.405  22.760  1.00  3.50           C  
ATOM   1957  CE1 PHE A 125     -14.662  -3.728  24.010  1.00  3.50           C  
ATOM   1958  CE2 PHE A 125     -13.406  -4.332  22.078  1.00  3.50           C  
ATOM   1959  CZ  PHE A 125     -14.303  -3.492  22.705  1.00  3.50           C  
ATOM   1960  H   PHE A 125     -12.742  -8.070  22.635  1.00  3.50           H  
ATOM   1961  HA  PHE A 125     -13.088  -8.856  25.358  1.00  3.50           H  
ATOM   1962 1HB  PHE A 125     -12.586  -6.565  25.878  1.00  3.50           H  
ATOM   1963 2HB  PHE A 125     -11.621  -6.982  24.467  1.00  3.50           H  
ATOM   1964  HD1 PHE A 125     -14.417  -4.986  25.725  1.00  3.50           H  
ATOM   1965  HD2 PHE A 125     -12.159  -6.066  22.262  1.00  3.50           H  
ATOM   1966  HE1 PHE A 125     -15.364  -3.069  24.509  1.00  3.50           H  
ATOM   1967  HE2 PHE A 125     -13.118  -4.145  21.043  1.00  3.50           H  
ATOM   1968  HZ  PHE A 125     -14.724  -2.646  22.165  1.00  3.50           H  
ATOM   1969  N   GLN A 126     -15.655  -7.672  23.784  1.00  4.46           N  
ATOM   1970  CA  GLN A 126     -17.070  -7.399  23.717  1.00  4.46           C  
ATOM   1971  C   GLN A 126     -17.891  -8.567  24.251  1.00  4.46           C  
ATOM   1972  O   GLN A 126     -19.056  -8.396  24.576  1.00  4.46           O  
ATOM   1973  CB  GLN A 126     -17.479  -7.087  22.280  1.00  4.46           C  
ATOM   1974  CG  GLN A 126     -16.868  -5.814  21.743  1.00  4.46           C  
ATOM   1975  CD  GLN A 126     -17.338  -5.463  20.349  1.00  4.46           C  
ATOM   1976  OE1 GLN A 126     -18.219  -4.621  20.184  1.00  4.46           O  
ATOM   1977  NE2 GLN A 126     -16.775  -6.107  19.340  1.00  4.46           N  
ATOM   1978  H   GLN A 126     -15.151  -7.687  22.908  1.00  4.46           H  
ATOM   1979  HA  GLN A 126     -17.279  -6.529  24.335  1.00  4.46           H  
ATOM   1980 1HB  GLN A 126     -17.176  -7.910  21.628  1.00  4.46           H  
ATOM   1981 2HB  GLN A 126     -18.564  -6.996  22.220  1.00  4.46           H  
ATOM   1982 1HG  GLN A 126     -17.092  -4.990  22.404  1.00  4.46           H  
ATOM   1983 2HG  GLN A 126     -15.792  -5.974  21.695  1.00  4.46           H  
ATOM   1984 1HE2 GLN A 126     -17.057  -5.917  18.402  1.00  4.46           H  
ATOM   1985 2HE2 GLN A 126     -16.059  -6.810  19.527  1.00  4.46           H  
ATOM   1986  N   GLU A 127     -17.304  -9.758  24.412  1.00  5.55           N  
ATOM   1987  CA  GLU A 127     -18.094 -10.849  24.981  1.00  5.55           C  
ATOM   1988  C   GLU A 127     -18.568 -10.487  26.400  1.00  5.55           C  
ATOM   1989  O   GLU A 127     -19.545 -11.050  26.895  1.00  5.55           O  
ATOM   1990  CB  GLU A 127     -17.320 -12.175  25.051  1.00  5.55           C  
ATOM   1991  CG  GLU A 127     -17.039 -12.877  23.713  1.00  5.55           C  
ATOM   1992  CD  GLU A 127     -16.365 -14.237  23.914  1.00  5.55           C  
ATOM   1993  OE1 GLU A 127     -16.062 -14.570  25.037  1.00  5.55           O  
ATOM   1994  OE2 GLU A 127     -16.182 -14.940  22.950  1.00  5.55           O  
ATOM   1995  H   GLU A 127     -16.328  -9.911  24.149  1.00  5.55           H  
ATOM   1996  HA  GLU A 127     -18.975 -10.997  24.357  1.00  5.55           H  
ATOM   1997 1HB  GLU A 127     -16.353 -11.991  25.524  1.00  5.55           H  
ATOM   1998 2HB  GLU A 127     -17.860 -12.875  25.687  1.00  5.55           H  
ATOM   1999 1HG  GLU A 127     -17.976 -13.016  23.174  1.00  5.55           H  
ATOM   2000 2HG  GLU A 127     -16.392 -12.240  23.109  1.00  5.55           H  
ATOM   2001  N   SER A 128     -17.850  -9.573  27.070  1.00  6.65           N  
ATOM   2002  CA  SER A 128     -18.178  -9.142  28.420  1.00  6.65           C  
ATOM   2003  C   SER A 128     -19.275  -8.058  28.495  1.00  6.65           C  
ATOM   2004  O   SER A 128     -19.660  -7.662  29.597  1.00  6.65           O  
ATOM   2005  CB  SER A 128     -16.924  -8.643  29.122  1.00  6.65           C  
ATOM   2006  OG  SER A 128     -16.427  -7.468  28.529  1.00  6.65           O  
ATOM   2007  H   SER A 128     -17.053  -9.129  26.612  1.00  6.65           H  
ATOM   2008  HA  SER A 128     -18.540 -10.013  28.964  1.00  6.65           H  
ATOM   2009 1HB  SER A 128     -17.153  -8.452  30.168  1.00  6.65           H  
ATOM   2010 2HB  SER A 128     -16.160  -9.416  29.090  1.00  6.65           H  
ATOM   2011  HG  SER A 128     -16.082  -7.726  27.644  1.00  6.65           H  
ATOM   2012  N   ALA A 129     -19.745  -7.527  27.354  1.00  7.59           N  
ATOM   2013  CA  ALA A 129     -20.728  -6.439  27.404  1.00  7.59           C  
ATOM   2014  C   ALA A 129     -21.577  -6.329  26.131  1.00  7.59           C  
ATOM   2015  O   ALA A 129     -21.165  -6.718  25.041  1.00  7.59           O  
ATOM   2016  CB  ALA A 129     -20.006  -5.128  27.656  1.00  7.59           C  
ATOM   2017  H   ALA A 129     -19.433  -7.881  26.451  1.00  7.59           H  
ATOM   2018  HA  ALA A 129     -21.409  -6.637  28.232  1.00  7.59           H  
ATOM   2019 1HB  ALA A 129     -20.730  -4.317  27.727  1.00  7.59           H  
ATOM   2020 2HB  ALA A 129     -19.443  -5.196  28.587  1.00  7.59           H  
ATOM   2021 3HB  ALA A 129     -19.322  -4.940  26.846  1.00  7.59           H  
ATOM   2022  N   THR A 130     -22.750  -5.707  26.244  1.00  8.23           N  
ATOM   2023  CA  THR A 130     -23.649  -5.528  25.095  1.00  8.23           C  
ATOM   2024  C   THR A 130     -23.187  -4.440  24.116  1.00  8.23           C  
ATOM   2025  O   THR A 130     -23.833  -3.405  23.960  1.00  8.23           O  
ATOM   2026  CB  THR A 130     -25.065  -5.197  25.586  1.00  8.23           C  
ATOM   2027  OG1 THR A 130     -25.015  -4.046  26.441  1.00  8.23           O  
ATOM   2028  CG2 THR A 130     -25.634  -6.371  26.364  1.00  8.23           C  
ATOM   2029  H   THR A 130     -23.046  -5.378  27.152  1.00  8.23           H  
ATOM   2030  HA  THR A 130     -23.688  -6.471  24.548  1.00  8.23           H  
ATOM   2031  HB  THR A 130     -25.705  -4.980  24.732  1.00  8.23           H  
ATOM   2032  HG1 THR A 130     -25.907  -3.800  26.700  1.00  8.23           H  
ATOM   2033 1HG2 THR A 130     -26.637  -6.126  26.711  1.00  8.23           H  
ATOM   2034 2HG2 THR A 130     -25.676  -7.248  25.718  1.00  8.23           H  
ATOM   2035 3HG2 THR A 130     -24.995  -6.583  27.221  1.00  8.23           H  
ATOM   2036  N   LEU A 131     -22.050  -4.695  23.481  1.00  8.57           N  
ATOM   2037  CA  LEU A 131     -21.388  -3.773  22.564  1.00  8.57           C  
ATOM   2038  C   LEU A 131     -21.463  -4.143  21.078  1.00  8.57           C  
ATOM   2039  O   LEU A 131     -21.103  -3.334  20.222  1.00  8.57           O  
ATOM   2040  CB  LEU A 131     -19.926  -3.682  22.968  1.00  8.57           C  
ATOM   2041  CG  LEU A 131     -19.691  -3.207  24.380  1.00  8.57           C  
ATOM   2042  CD1 LEU A 131     -18.213  -3.260  24.682  1.00  8.57           C  
ATOM   2043  CD2 LEU A 131     -20.240  -1.815  24.547  1.00  8.57           C  
ATOM   2044  H   LEU A 131     -21.605  -5.580  23.705  1.00  8.57           H  
ATOM   2045  HA  LEU A 131     -21.849  -2.795  22.687  1.00  8.57           H  
ATOM   2046 1HB  LEU A 131     -19.494  -4.676  22.881  1.00  8.57           H  
ATOM   2047 2HB  LEU A 131     -19.404  -3.017  22.281  1.00  8.57           H  
ATOM   2048  HG  LEU A 131     -20.202  -3.865  25.060  1.00  8.57           H  
ATOM   2049 1HD1 LEU A 131     -18.036  -2.933  25.705  1.00  8.57           H  
ATOM   2050 2HD1 LEU A 131     -17.858  -4.276  24.565  1.00  8.57           H  
ATOM   2051 3HD1 LEU A 131     -17.683  -2.605  23.992  1.00  8.57           H  
ATOM   2052 1HD2 LEU A 131     -20.079  -1.482  25.572  1.00  8.57           H  
ATOM   2053 2HD2 LEU A 131     -19.732  -1.139  23.859  1.00  8.57           H  
ATOM   2054 3HD2 LEU A 131     -21.311  -1.819  24.330  1.00  8.57           H  
ATOM   2055  N   ILE A 132     -21.923  -5.349  20.755  1.00  8.70           N  
ATOM   2056  CA  ILE A 132     -21.879  -5.774  19.358  1.00  8.70           C  
ATOM   2057  C   ILE A 132     -22.752  -4.888  18.479  1.00  8.70           C  
ATOM   2058  O   ILE A 132     -23.937  -4.667  18.747  1.00  8.70           O  
ATOM   2059  CB  ILE A 132     -22.303  -7.250  19.211  1.00  8.70           C  
ATOM   2060  CG1 ILE A 132     -21.340  -8.150  20.014  1.00  8.70           C  
ATOM   2061  CG2 ILE A 132     -22.310  -7.666  17.738  1.00  8.70           C  
ATOM   2062  CD1 ILE A 132     -19.903  -8.078  19.562  1.00  8.70           C  
ATOM   2063  H   ILE A 132     -22.250  -5.976  21.475  1.00  8.70           H  
ATOM   2064  HA  ILE A 132     -20.849  -5.684  19.010  1.00  8.70           H  
ATOM   2065  HB  ILE A 132     -23.302  -7.383  19.625  1.00  8.70           H  
ATOM   2066 1HG1 ILE A 132     -21.387  -7.864  21.065  1.00  8.70           H  
ATOM   2067 2HG1 ILE A 132     -21.667  -9.183  19.922  1.00  8.70           H  
ATOM   2068 1HG2 ILE A 132     -22.619  -8.710  17.660  1.00  8.70           H  
ATOM   2069 2HG2 ILE A 132     -23.003  -7.046  17.180  1.00  8.70           H  
ATOM   2070 3HG2 ILE A 132     -21.311  -7.549  17.323  1.00  8.70           H  
ATOM   2071 1HD1 ILE A 132     -19.292  -8.740  20.178  1.00  8.70           H  
ATOM   2072 2HD1 ILE A 132     -19.828  -8.384  18.520  1.00  8.70           H  
ATOM   2073 3HD1 ILE A 132     -19.556  -7.061  19.666  1.00  8.70           H  
ATOM   2074  N   ARG A 133     -22.170  -4.416  17.384  1.00  8.70           N  
ATOM   2075  CA  ARG A 133     -22.838  -3.486  16.487  1.00  8.70           C  
ATOM   2076  C   ARG A 133     -23.838  -4.138  15.549  1.00  8.70           C  
ATOM   2077  O   ARG A 133     -23.600  -4.265  14.349  1.00  8.70           O  
ATOM   2078  CB  ARG A 133     -21.804  -2.742  15.662  1.00  8.70           C  
ATOM   2079  CG  ARG A 133     -20.877  -1.851  16.476  1.00  8.70           C  
ATOM   2080  CD  ARG A 133     -19.861  -1.177  15.623  1.00  8.70           C  
ATOM   2081  NE  ARG A 133     -18.951  -0.359  16.410  1.00  8.70           N  
ATOM   2082  CZ  ARG A 133     -17.973   0.413  15.895  1.00  8.70           C  
ATOM   2083  NH1 ARG A 133     -17.793   0.468  14.593  1.00  8.70           N  
ATOM   2084  NH2 ARG A 133     -17.195   1.117  16.699  1.00  8.70           N  
ATOM   2085  H   ARG A 133     -21.208  -4.665  17.207  1.00  8.70           H  
ATOM   2086  HA  ARG A 133     -23.374  -2.760  17.100  1.00  8.70           H  
ATOM   2087 1HB  ARG A 133     -21.188  -3.457  15.120  1.00  8.70           H  
ATOM   2088 2HB  ARG A 133     -22.309  -2.116  14.925  1.00  8.70           H  
ATOM   2089 1HG  ARG A 133     -21.466  -1.083  16.978  1.00  8.70           H  
ATOM   2090 2HG  ARG A 133     -20.358  -2.454  17.228  1.00  8.70           H  
ATOM   2091 1HD  ARG A 133     -19.275  -1.927  15.093  1.00  8.70           H  
ATOM   2092 2HD  ARG A 133     -20.362  -0.532  14.902  1.00  8.70           H  
ATOM   2093  HE  ARG A 133     -19.057  -0.380  17.418  1.00  8.70           H  
ATOM   2094 1HH1 ARG A 133     -18.388  -0.070  13.978  1.00  8.70           H  
ATOM   2095 2HH1 ARG A 133     -17.060   1.046  14.208  1.00  8.70           H  
ATOM   2096 1HH2 ARG A 133     -17.332   1.075  17.700  1.00  8.70           H  
ATOM   2097 2HH2 ARG A 133     -16.462   1.694  16.314  1.00  8.70           H  
ATOM   2098  N   VAL A 134     -24.967  -4.542  16.103  1.00  8.59           N  
ATOM   2099  CA  VAL A 134     -25.999  -5.153  15.279  1.00  8.59           C  
ATOM   2100  C   VAL A 134     -26.830  -4.050  14.622  1.00  8.59           C  
ATOM   2101  O   VAL A 134     -27.443  -3.227  15.306  1.00  8.59           O  
ATOM   2102  CB  VAL A 134     -26.915  -6.060  16.125  1.00  8.59           C  
ATOM   2103  CG1 VAL A 134     -28.022  -6.639  15.252  1.00  8.59           C  
ATOM   2104  CG2 VAL A 134     -26.089  -7.173  16.755  1.00  8.59           C  
ATOM   2105  H   VAL A 134     -25.065  -4.435  17.114  1.00  8.59           H  
ATOM   2106  HA  VAL A 134     -25.527  -5.752  14.497  1.00  8.59           H  
ATOM   2107  HB  VAL A 134     -27.388  -5.463  16.905  1.00  8.59           H  
ATOM   2108 1HG1 VAL A 134     -28.672  -7.264  15.854  1.00  8.59           H  
ATOM   2109 2HG1 VAL A 134     -28.607  -5.831  14.807  1.00  8.59           H  
ATOM   2110 3HG1 VAL A 134     -27.573  -7.234  14.469  1.00  8.59           H  
ATOM   2111 1HG2 VAL A 134     -26.736  -7.812  17.357  1.00  8.59           H  
ATOM   2112 2HG2 VAL A 134     -25.621  -7.769  15.969  1.00  8.59           H  
ATOM   2113 3HG2 VAL A 134     -25.323  -6.733  17.389  1.00  8.59           H  
ATOM   2114  N   ASN A 135     -26.836  -4.034  13.296  1.00  8.39           N  
ATOM   2115  CA  ASN A 135     -27.540  -3.036  12.501  1.00  8.39           C  
ATOM   2116  C   ASN A 135     -28.966  -3.532  12.257  1.00  8.39           C  
ATOM   2117  O   ASN A 135     -29.227  -4.715  12.462  1.00  8.39           O  
ATOM   2118  CB  ASN A 135     -26.778  -2.801  11.209  1.00  8.39           C  
ATOM   2119  CG  ASN A 135     -25.434  -2.163  11.446  1.00  8.39           C  
ATOM   2120  OD1 ASN A 135     -25.329  -0.960  11.728  1.00  8.39           O  
ATOM   2121  ND2 ASN A 135     -24.403  -2.966  11.380  1.00  8.39           N  
ATOM   2122  H   ASN A 135     -26.298  -4.743  12.788  1.00  8.39           H  
ATOM   2123  HA  ASN A 135     -27.569  -2.114  13.074  1.00  8.39           H  
ATOM   2124 1HB  ASN A 135     -26.645  -3.729  10.694  1.00  8.39           H  
ATOM   2125 2HB  ASN A 135     -27.334  -2.169  10.542  1.00  8.39           H  
ATOM   2126 1HD2 ASN A 135     -23.480  -2.622  11.548  1.00  8.39           H  
ATOM   2127 2HD2 ASN A 135     -24.558  -3.957  11.210  1.00  8.39           H  
ATOM   2128  N   PRO A 136     -29.930  -2.680  11.892  1.00  8.12           N  
ATOM   2129  CA  PRO A 136     -31.288  -3.086  11.611  1.00  8.12           C  
ATOM   2130  C   PRO A 136     -31.282  -4.238  10.624  1.00  8.12           C  
ATOM   2131  O   PRO A 136     -30.452  -4.294   9.714  1.00  8.12           O  
ATOM   2132  CB  PRO A 136     -31.898  -1.812  11.027  1.00  8.12           C  
ATOM   2133  CG  PRO A 136     -31.121  -0.692  11.698  1.00  8.12           C  
ATOM   2134  CD  PRO A 136     -29.698  -1.215  11.789  1.00  8.12           C  
ATOM   2135  HA  PRO A 136     -31.783  -3.377  12.552  1.00  8.12           H  
ATOM   2136 1HB  PRO A 136     -31.800  -1.819   9.930  1.00  8.12           H  
ATOM   2137 2HB  PRO A 136     -32.976  -1.784  11.251  1.00  8.12           H  
ATOM   2138 1HG  PRO A 136     -31.201   0.235  11.108  1.00  8.12           H  
ATOM   2139 2HG  PRO A 136     -31.556  -0.477  12.687  1.00  8.12           H  
ATOM   2140 1HD  PRO A 136     -29.154  -0.952  10.879  1.00  8.12           H  
ATOM   2141 2HD  PRO A 136     -29.237  -0.806  12.694  1.00  8.12           H  
ATOM   2142  N   ASP A 137     -32.179  -5.184  10.871  1.00  7.76           N  
ATOM   2143  CA  ASP A 137     -32.372  -6.448  10.146  1.00  7.76           C  
ATOM   2144  C   ASP A 137     -31.225  -7.470  10.327  1.00  7.76           C  
ATOM   2145  O   ASP A 137     -31.400  -8.656  10.042  1.00  7.76           O  
ATOM   2146  CB  ASP A 137     -32.598  -6.192   8.648  1.00  7.76           C  
ATOM   2147  CG  ASP A 137     -33.860  -5.361   8.368  1.00  7.76           C  
ATOM   2148  OD1 ASP A 137     -34.865  -5.611   8.992  1.00  7.76           O  
ATOM   2149  OD2 ASP A 137     -33.801  -4.484   7.540  1.00  7.76           O  
ATOM   2150  H   ASP A 137     -32.805  -5.016  11.654  1.00  7.76           H  
ATOM   2151  HA  ASP A 137     -33.280  -6.910  10.536  1.00  7.76           H  
ATOM   2152 1HB  ASP A 137     -31.737  -5.693   8.210  1.00  7.76           H  
ATOM   2153 2HB  ASP A 137     -32.703  -7.148   8.136  1.00  7.76           H  
ATOM   2154  N   GLN A 138     -30.140  -7.093  11.027  1.00  7.18           N  
ATOM   2155  CA  GLN A 138     -29.104  -8.068  11.394  1.00  7.18           C  
ATOM   2156  C   GLN A 138     -29.547  -8.691  12.698  1.00  7.18           C  
ATOM   2157  O   GLN A 138     -28.979  -9.664  13.195  1.00  7.18           O  
ATOM   2158  CB  GLN A 138     -27.713  -7.448  11.523  1.00  7.18           C  
ATOM   2159  CG  GLN A 138     -27.139  -6.937  10.228  1.00  7.18           C  
ATOM   2160  CD  GLN A 138     -25.746  -6.322  10.379  1.00  7.18           C  
ATOM   2161  OE1 GLN A 138     -25.371  -5.736  11.414  1.00  7.18           O  
ATOM   2162  NE2 GLN A 138     -24.949  -6.454   9.324  1.00  7.18           N  
ATOM   2163  H   GLN A 138     -29.996  -6.119  11.298  1.00  7.18           H  
ATOM   2164  HA  GLN A 138     -29.061  -8.849  10.637  1.00  7.18           H  
ATOM   2165 1HB  GLN A 138     -27.753  -6.618  12.207  1.00  7.18           H  
ATOM   2166 2HB  GLN A 138     -27.038  -8.175  11.946  1.00  7.18           H  
ATOM   2167 1HG  GLN A 138     -27.078  -7.761   9.520  1.00  7.18           H  
ATOM   2168 2HG  GLN A 138     -27.815  -6.163   9.846  1.00  7.18           H  
ATOM   2169 1HE2 GLN A 138     -24.019  -6.084   9.344  1.00  7.18           H  
ATOM   2170 2HE2 GLN A 138     -25.275  -6.932   8.507  1.00  7.18           H  
ATOM   2171  N   GLU A 139     -30.665  -8.157  13.172  1.00  6.28           N  
ATOM   2172  CA  GLU A 139     -31.416  -8.488  14.357  1.00  6.28           C  
ATOM   2173  C   GLU A 139     -31.909  -9.918  14.229  1.00  6.28           C  
ATOM   2174  O   GLU A 139     -32.167 -10.586  15.226  1.00  6.28           O  
ATOM   2175  CB  GLU A 139     -32.565  -7.494  14.464  1.00  6.28           C  
ATOM   2176  CG  GLU A 139     -32.077  -6.063  14.713  1.00  6.28           C  
ATOM   2177  CD  GLU A 139     -33.162  -5.029  14.653  1.00  6.28           C  
ATOM   2178  OE1 GLU A 139     -34.262  -5.369  14.303  1.00  6.28           O  
ATOM   2179  OE2 GLU A 139     -32.880  -3.888  14.925  1.00  6.28           O  
ATOM   2180  H   GLU A 139     -31.017  -7.376  12.647  1.00  6.28           H  
ATOM   2181  HA  GLU A 139     -30.772  -8.408  15.231  1.00  6.28           H  
ATOM   2182 1HB  GLU A 139     -33.143  -7.500  13.537  1.00  6.28           H  
ATOM   2183 2HB  GLU A 139     -33.231  -7.782  15.278  1.00  6.28           H  
ATOM   2184 1HG  GLU A 139     -31.601  -6.020  15.692  1.00  6.28           H  
ATOM   2185 2HG  GLU A 139     -31.317  -5.824  13.964  1.00  6.28           H  
ATOM   2186  N   ALA A 140     -31.972 -10.411  12.977  1.00  5.12           N  
ATOM   2187  CA  ALA A 140     -32.366 -11.774  12.645  1.00  5.12           C  
ATOM   2188  C   ALA A 140     -31.426 -12.780  13.320  1.00  5.12           C  
ATOM   2189  O   ALA A 140     -31.774 -13.949  13.509  1.00  5.12           O  
ATOM   2190  CB  ALA A 140     -32.352 -11.966  11.144  1.00  5.12           C  
ATOM   2191  H   ALA A 140     -31.740  -9.800  12.190  1.00  5.12           H  
ATOM   2192  HA  ALA A 140     -33.376 -11.943  13.020  1.00  5.12           H  
ATOM   2193 1HB  ALA A 140     -32.667 -12.983  10.906  1.00  5.12           H  
ATOM   2194 2HB  ALA A 140     -33.036 -11.255  10.682  1.00  5.12           H  
ATOM   2195 3HB  ALA A 140     -31.344 -11.795  10.767  1.00  5.12           H  
ATOM   2196  N   ASN A 141     -30.239 -12.331  13.735  1.00  3.92           N  
ATOM   2197  CA  ASN A 141     -29.325 -13.221  14.423  1.00  3.92           C  
ATOM   2198  C   ASN A 141     -30.006 -13.779  15.664  1.00  3.92           C  
ATOM   2199  O   ASN A 141     -29.660 -14.861  16.122  1.00  3.92           O  
ATOM   2200  CB  ASN A 141     -28.074 -12.505  14.870  1.00  3.92           C  
ATOM   2201  CG  ASN A 141     -28.310 -11.523  16.024  1.00  3.92           C  
ATOM   2202  OD1 ASN A 141     -28.272 -11.927  17.185  1.00  3.92           O  
ATOM   2203  ND2 ASN A 141     -28.537 -10.289  15.742  1.00  3.92           N  
ATOM   2204  H   ASN A 141     -29.955 -11.364  13.569  1.00  3.92           H  
ATOM   2205  HA  ASN A 141     -29.068 -14.053  13.768  1.00  3.92           H  
ATOM   2206 1HB  ASN A 141     -27.333 -13.241  15.180  1.00  3.92           H  
ATOM   2207 2HB  ASN A 141     -27.674 -11.949  14.028  1.00  3.92           H  
ATOM   2208 1HD2 ASN A 141     -28.711  -9.649  16.489  1.00  3.92           H  
ATOM   2209 2HD2 ASN A 141     -28.550  -9.994  14.774  1.00  3.92           H  
ATOM   2210  N   CYS A 142     -30.984 -13.049  16.212  1.00  2.88           N  
ATOM   2211  CA  CYS A 142     -31.682 -13.462  17.406  1.00  2.88           C  
ATOM   2212  C   CYS A 142     -32.498 -14.723  17.149  1.00  2.88           C  
ATOM   2213  O   CYS A 142     -32.798 -15.480  18.076  1.00  2.88           O  
ATOM   2214  CB  CYS A 142     -32.606 -12.348  17.850  1.00  2.88           C  
ATOM   2215  SG  CYS A 142     -31.725 -10.850  18.290  1.00  2.88           S  
ATOM   2216  H   CYS A 142     -31.262 -12.167  15.783  1.00  2.88           H  
ATOM   2217  HA  CYS A 142     -30.950 -13.650  18.186  1.00  2.88           H  
ATOM   2218 1HB  CYS A 142     -33.309 -12.109  17.049  1.00  2.88           H  
ATOM   2219 2HB  CYS A 142     -33.180 -12.672  18.714  1.00  2.88           H  
ATOM   2220  HG  CYS A 142     -31.547 -10.479  16.999  1.00  2.88           H  
ATOM   2221  N   GLU A 143     -32.875 -14.965  15.888  1.00  2.08           N  
ATOM   2222  CA  GLU A 143     -33.629 -16.161  15.549  1.00  2.08           C  
ATOM   2223  C   GLU A 143     -32.658 -17.325  15.605  1.00  2.08           C  
ATOM   2224  O   GLU A 143     -32.986 -18.416  16.082  1.00  2.08           O  
ATOM   2225  CB  GLU A 143     -34.258 -16.039  14.157  1.00  2.08           C  
ATOM   2226  CG  GLU A 143     -35.348 -14.964  14.054  1.00  2.08           C  
ATOM   2227  CD  GLU A 143     -35.920 -14.816  12.659  1.00  2.08           C  
ATOM   2228  OE1 GLU A 143     -35.377 -15.392  11.748  1.00  2.08           O  
ATOM   2229  OE2 GLU A 143     -36.904 -14.128  12.512  1.00  2.08           O  
ATOM   2230  H   GLU A 143     -32.593 -14.340  15.138  1.00  2.08           H  
ATOM   2231  HA  GLU A 143     -34.414 -16.317  16.287  1.00  2.08           H  
ATOM   2232 1HB  GLU A 143     -33.486 -15.816  13.424  1.00  2.08           H  
ATOM   2233 2HB  GLU A 143     -34.702 -16.994  13.876  1.00  2.08           H  
ATOM   2234 1HG  GLU A 143     -36.153 -15.209  14.744  1.00  2.08           H  
ATOM   2235 2HG  GLU A 143     -34.915 -14.011  14.364  1.00  2.08           H  
ATOM   2236  N   VAL A 144     -31.426 -17.057  15.167  1.00  1.54           N  
ATOM   2237  CA  VAL A 144     -30.394 -18.085  15.180  1.00  1.54           C  
ATOM   2238  C   VAL A 144     -30.045 -18.409  16.624  1.00  1.54           C  
ATOM   2239  O   VAL A 144     -29.964 -19.576  17.012  1.00  1.54           O  
ATOM   2240  CB  VAL A 144     -29.105 -17.629  14.472  1.00  1.54           C  
ATOM   2241  CG1 VAL A 144     -28.076 -18.695  14.658  1.00  1.54           C  
ATOM   2242  CG2 VAL A 144     -29.343 -17.342  13.005  1.00  1.54           C  
ATOM   2243  H   VAL A 144     -31.240 -16.123  14.790  1.00  1.54           H  
ATOM   2244  HA  VAL A 144     -30.776 -18.984  14.707  1.00  1.54           H  
ATOM   2245  HB  VAL A 144     -28.730 -16.736  14.949  1.00  1.54           H  
ATOM   2246 1HG1 VAL A 144     -27.153 -18.399  14.191  1.00  1.54           H  
ATOM   2247 2HG1 VAL A 144     -27.906 -18.867  15.721  1.00  1.54           H  
ATOM   2248 3HG1 VAL A 144     -28.444 -19.607  14.193  1.00  1.54           H  
ATOM   2249 1HG2 VAL A 144     -28.410 -17.021  12.543  1.00  1.54           H  
ATOM   2250 2HG2 VAL A 144     -29.689 -18.232  12.517  1.00  1.54           H  
ATOM   2251 3HG2 VAL A 144     -30.092 -16.550  12.908  1.00  1.54           H  
ATOM   2252  N   LEU A 145     -29.866 -17.361  17.429  1.00  1.20           N  
ATOM   2253  CA  LEU A 145     -29.510 -17.524  18.827  1.00  1.20           C  
ATOM   2254  C   LEU A 145     -30.636 -18.220  19.597  1.00  1.20           C  
ATOM   2255  O   LEU A 145     -30.370 -19.042  20.476  1.00  1.20           O  
ATOM   2256  CB  LEU A 145     -29.180 -16.164  19.434  1.00  1.20           C  
ATOM   2257  CG  LEU A 145     -27.904 -15.478  18.844  1.00  1.20           C  
ATOM   2258  CD1 LEU A 145     -27.788 -14.093  19.429  1.00  1.20           C  
ATOM   2259  CD2 LEU A 145     -26.653 -16.313  19.104  1.00  1.20           C  
ATOM   2260  H   LEU A 145     -29.948 -16.423  17.038  1.00  1.20           H  
ATOM   2261  HA  LEU A 145     -28.625 -18.143  18.888  1.00  1.20           H  
ATOM   2262 1HB  LEU A 145     -30.024 -15.503  19.274  1.00  1.20           H  
ATOM   2263 2HB  LEU A 145     -29.034 -16.285  20.505  1.00  1.20           H  
ATOM   2264  HG  LEU A 145     -28.023 -15.375  17.776  1.00  1.20           H  
ATOM   2265 1HD1 LEU A 145     -26.931 -13.585  18.999  1.00  1.20           H  
ATOM   2266 2HD1 LEU A 145     -28.688 -13.528  19.198  1.00  1.20           H  
ATOM   2267 3HD1 LEU A 145     -27.667 -14.159  20.508  1.00  1.20           H  
ATOM   2268 1HD2 LEU A 145     -25.798 -15.809  18.664  1.00  1.20           H  
ATOM   2269 2HD2 LEU A 145     -26.493 -16.423  20.170  1.00  1.20           H  
ATOM   2270 3HD2 LEU A 145     -26.767 -17.280  18.651  1.00  1.20           H  
ATOM   2271  N   SER A 146     -31.898 -17.922  19.258  1.00  1.01           N  
ATOM   2272  CA  SER A 146     -33.021 -18.587  19.908  1.00  1.01           C  
ATOM   2273  C   SER A 146     -32.995 -20.079  19.569  1.00  1.01           C  
ATOM   2274  O   SER A 146     -33.159 -20.926  20.451  1.00  1.01           O  
ATOM   2275  CB  SER A 146     -34.334 -17.970  19.461  1.00  1.01           C  
ATOM   2276  OG  SER A 146     -34.438 -16.639  19.895  1.00  1.01           O  
ATOM   2277  H   SER A 146     -32.096 -17.204  18.563  1.00  1.01           H  
ATOM   2278  HA  SER A 146     -32.923 -18.470  20.987  1.00  1.01           H  
ATOM   2279 1HB  SER A 146     -34.400 -18.005  18.374  1.00  1.01           H  
ATOM   2280 2HB  SER A 146     -35.162 -18.553  19.860  1.00  1.01           H  
ATOM   2281  HG  SER A 146     -33.767 -16.142  19.376  1.00  1.01           H  
ATOM   2282  N   TRP A 147     -32.711 -20.401  18.298  1.00  0.92           N  
ATOM   2283  CA  TRP A 147     -32.632 -21.792  17.869  1.00  0.92           C  
ATOM   2284  C   TRP A 147     -31.541 -22.487  18.677  1.00  0.92           C  
ATOM   2285  O   TRP A 147     -31.733 -23.590  19.197  1.00  0.92           O  
ATOM   2286  CB  TRP A 147     -32.342 -21.893  16.365  1.00  0.92           C  
ATOM   2287  CG  TRP A 147     -32.287 -23.308  15.880  1.00  0.92           C  
ATOM   2288  CD1 TRP A 147     -33.336 -24.069  15.458  1.00  0.92           C  
ATOM   2289  CD2 TRP A 147     -31.120 -24.147  15.774  1.00  0.92           C  
ATOM   2290  NE1 TRP A 147     -32.903 -25.322  15.115  1.00  0.92           N  
ATOM   2291  CE2 TRP A 147     -31.549 -25.388  15.311  1.00  0.92           C  
ATOM   2292  CE3 TRP A 147     -29.780 -23.952  16.035  1.00  0.92           C  
ATOM   2293  CZ2 TRP A 147     -30.675 -26.430  15.122  1.00  0.92           C  
ATOM   2294  CZ3 TRP A 147     -28.914 -24.989  15.829  1.00  0.92           C  
ATOM   2295  CH2 TRP A 147     -29.336 -26.196  15.388  1.00  0.92           C  
ATOM   2296  H   TRP A 147     -32.592 -19.665  17.602  1.00  0.92           H  
ATOM   2297  HA  TRP A 147     -33.582 -22.280  18.075  1.00  0.92           H  
ATOM   2298 1HB  TRP A 147     -33.109 -21.354  15.806  1.00  0.92           H  
ATOM   2299 2HB  TRP A 147     -31.391 -21.421  16.141  1.00  0.92           H  
ATOM   2300  HD1 TRP A 147     -34.369 -23.731  15.408  1.00  0.92           H  
ATOM   2301  HE1 TRP A 147     -33.491 -26.073  14.772  1.00  0.92           H  
ATOM   2302  HE3 TRP A 147     -29.423 -22.992  16.393  1.00  0.92           H  
ATOM   2303  HZ2 TRP A 147     -31.015 -27.404  14.774  1.00  0.92           H  
ATOM   2304  HZ3 TRP A 147     -27.891 -24.812  16.035  1.00  0.92           H  
ATOM   2305  HH2 TRP A 147     -28.608 -26.986  15.242  1.00  0.92           H  
ATOM   2306  N   LEU A 148     -30.403 -21.820  18.821  1.00  0.88           N  
ATOM   2307  CA  LEU A 148     -29.331 -22.365  19.625  1.00  0.88           C  
ATOM   2308  C   LEU A 148     -29.739 -22.525  21.087  1.00  0.88           C  
ATOM   2309  O   LEU A 148     -29.421 -23.535  21.699  1.00  0.88           O  
ATOM   2310  CB  LEU A 148     -28.113 -21.449  19.530  1.00  0.88           C  
ATOM   2311  CG  LEU A 148     -27.407 -21.479  18.271  1.00  0.88           C  
ATOM   2312  CD1 LEU A 148     -26.431 -20.380  18.187  1.00  0.88           C  
ATOM   2313  CD2 LEU A 148     -26.674 -22.771  18.218  1.00  0.88           C  
ATOM   2314  H   LEU A 148     -30.281 -20.925  18.349  1.00  0.88           H  
ATOM   2315  HA  LEU A 148     -29.064 -23.340  19.230  1.00  0.88           H  
ATOM   2316 1HB  LEU A 148     -28.416 -20.433  19.727  1.00  0.88           H  
ATOM   2317 2HB  LEU A 148     -27.414 -21.746  20.280  1.00  0.88           H  
ATOM   2318  HG  LEU A 148     -28.111 -21.383  17.450  1.00  0.88           H  
ATOM   2319 1HD1 LEU A 148     -25.943 -20.467  17.253  1.00  0.88           H  
ATOM   2320 2HD1 LEU A 148     -26.942 -19.449  18.242  1.00  0.88           H  
ATOM   2321 3HD1 LEU A 148     -25.712 -20.455  18.993  1.00  0.88           H  
ATOM   2322 1HD2 LEU A 148     -26.120 -22.834  17.307  1.00  0.88           H  
ATOM   2323 2HD2 LEU A 148     -25.976 -22.828  19.055  1.00  0.88           H  
ATOM   2324 3HD2 LEU A 148     -27.386 -23.579  18.280  1.00  0.88           H  
ATOM   2325  N   ASP A 149     -30.500 -21.588  21.651  1.00  0.86           N  
ATOM   2326  CA  ASP A 149     -30.890 -21.698  23.059  1.00  0.86           C  
ATOM   2327  C   ASP A 149     -31.768 -22.938  23.316  1.00  0.86           C  
ATOM   2328  O   ASP A 149     -31.713 -23.547  24.395  1.00  0.86           O  
ATOM   2329  CB  ASP A 149     -31.536 -20.390  23.534  1.00  0.86           C  
ATOM   2330  CG  ASP A 149     -31.560 -20.244  25.072  1.00  0.86           C  
ATOM   2331  OD1 ASP A 149     -30.480 -20.252  25.672  1.00  0.86           O  
ATOM   2332  OD2 ASP A 149     -32.614 -20.119  25.637  1.00  0.86           O  
ATOM   2333  H   ASP A 149     -30.755 -20.758  21.119  1.00  0.86           H  
ATOM   2334  HA  ASP A 149     -29.999 -21.830  23.650  1.00  0.86           H  
ATOM   2335 1HB  ASP A 149     -31.004 -19.545  23.097  1.00  0.86           H  
ATOM   2336 2HB  ASP A 149     -32.563 -20.349  23.158  1.00  0.86           H  
ATOM   2337  N   ASP A 150     -32.542 -23.357  22.318  1.00  0.85           N  
ATOM   2338  CA  ASP A 150     -33.330 -24.582  22.457  1.00  0.85           C  
ATOM   2339  C   ASP A 150     -32.458 -25.862  22.441  1.00  0.85           C  
ATOM   2340  O   ASP A 150     -32.923 -26.942  22.821  1.00  0.85           O  
ATOM   2341  CB  ASP A 150     -34.396 -24.684  21.359  1.00  0.85           C  
ATOM   2342  CG  ASP A 150     -35.610 -23.734  21.544  1.00  0.85           C  
ATOM   2343  OD1 ASP A 150     -35.779 -23.195  22.613  1.00  0.85           O  
ATOM   2344  OD2 ASP A 150     -36.364 -23.585  20.606  1.00  0.85           O  
ATOM   2345  H   ASP A 150     -32.594 -22.797  21.462  1.00  0.85           H  
ATOM   2346  HA  ASP A 150     -33.843 -24.540  23.416  1.00  0.85           H  
ATOM   2347 1HB  ASP A 150     -33.930 -24.454  20.396  1.00  0.85           H  
ATOM   2348 2HB  ASP A 150     -34.759 -25.709  21.305  1.00  0.85           H  
ATOM   2349  N   CYS A 151     -31.233 -25.758  21.925  1.00  0.84           N  
ATOM   2350  CA  CYS A 151     -30.326 -26.887  21.764  1.00  0.84           C  
ATOM   2351  C   CYS A 151     -29.513 -27.135  23.064  1.00  0.84           C  
ATOM   2352  O   CYS A 151     -29.148 -26.179  23.741  1.00  0.84           O  
ATOM   2353  CB  CYS A 151     -29.365 -26.602  20.617  1.00  0.84           C  
ATOM   2354  SG  CYS A 151     -30.157 -26.314  19.017  1.00  0.84           S  
ATOM   2355  H   CYS A 151     -30.877 -24.839  21.670  1.00  0.84           H  
ATOM   2356  HA  CYS A 151     -30.927 -27.741  21.491  1.00  0.84           H  
ATOM   2357 1HB  CYS A 151     -28.782 -25.734  20.848  1.00  0.84           H  
ATOM   2358 2HB  CYS A 151     -28.677 -27.435  20.506  1.00  0.84           H  
ATOM   2359  HG  CYS A 151     -30.767 -25.135  19.337  1.00  0.84           H  
ATOM   2360  N   PRO A 152     -29.211 -28.390  23.451  1.00  0.83           N  
ATOM   2361  CA  PRO A 152     -28.348 -28.745  24.580  1.00  0.83           C  
ATOM   2362  C   PRO A 152     -26.938 -28.159  24.444  1.00  0.83           C  
ATOM   2363  O   PRO A 152     -26.423 -28.010  23.323  1.00  0.83           O  
ATOM   2364  CB  PRO A 152     -28.315 -30.274  24.515  1.00  0.83           C  
ATOM   2365  CG  PRO A 152     -29.594 -30.661  23.803  1.00  0.83           C  
ATOM   2366  CD  PRO A 152     -29.842 -29.553  22.793  1.00  0.83           C  
ATOM   2367  HA  PRO A 152     -28.819 -28.400  25.513  1.00  0.83           H  
ATOM   2368 1HB  PRO A 152     -27.410 -30.602  23.985  1.00  0.83           H  
ATOM   2369 2HB  PRO A 152     -28.252 -30.689  25.531  1.00  0.83           H  
ATOM   2370 1HG  PRO A 152     -29.476 -31.649  23.329  1.00  0.83           H  
ATOM   2371 2HG  PRO A 152     -30.416 -30.756  24.529  1.00  0.83           H  
ATOM   2372 1HD  PRO A 152     -29.370 -29.768  21.821  1.00  0.83           H  
ATOM   2373 2HD  PRO A 152     -30.933 -29.436  22.727  1.00  0.83           H  
ATOM   2374  N   ASP A 153     -26.312 -27.857  25.592  1.00  0.81           N  
ATOM   2375  CA  ASP A 153     -24.973 -27.264  25.604  1.00  0.81           C  
ATOM   2376  C   ASP A 153     -23.977 -28.079  24.788  1.00  0.81           C  
ATOM   2377  O   ASP A 153     -23.899 -29.302  24.930  1.00  0.81           O  
ATOM   2378  CB  ASP A 153     -24.410 -27.196  27.029  1.00  0.81           C  
ATOM   2379  CG  ASP A 153     -25.092 -26.202  27.998  1.00  0.81           C  
ATOM   2380  OD1 ASP A 153     -25.915 -25.414  27.580  1.00  0.81           O  
ATOM   2381  OD2 ASP A 153     -24.776 -26.257  29.165  1.00  0.81           O  
ATOM   2382  H   ASP A 153     -26.782 -28.022  26.472  1.00  0.81           H  
ATOM   2383  HA  ASP A 153     -25.034 -26.259  25.198  1.00  0.81           H  
ATOM   2384 1HB  ASP A 153     -24.453 -28.188  27.474  1.00  0.81           H  
ATOM   2385 2HB  ASP A 153     -23.353 -26.924  26.966  1.00  0.81           H  
ATOM   2386  N   GLY A 154     -23.254 -27.395  23.905  1.00  0.79           N  
ATOM   2387  CA  GLY A 154     -22.213 -27.985  23.069  1.00  0.79           C  
ATOM   2388  C   GLY A 154     -22.703 -28.841  21.884  1.00  0.79           C  
ATOM   2389  O   GLY A 154     -21.884 -29.413  21.168  1.00  0.79           O  
ATOM   2390  H   GLY A 154     -23.375 -26.383  23.877  1.00  0.79           H  
ATOM   2391 1HA  GLY A 154     -21.595 -27.175  22.683  1.00  0.79           H  
ATOM   2392 2HA  GLY A 154     -21.564 -28.590  23.698  1.00  0.79           H  
ATOM   2393  N   SER A 155     -24.013 -28.944  21.664  1.00  0.77           N  
ATOM   2394  CA  SER A 155     -24.527 -29.842  20.621  1.00  0.77           C  
ATOM   2395  C   SER A 155     -24.510 -29.363  19.168  1.00  0.77           C  
ATOM   2396  O   SER A 155     -24.788 -30.153  18.262  1.00  0.77           O  
ATOM   2397  CB  SER A 155     -25.940 -30.258  20.972  1.00  0.77           C  
ATOM   2398  OG  SER A 155     -26.826 -29.178  20.925  1.00  0.77           O  
ATOM   2399  H   SER A 155     -24.677 -28.443  22.261  1.00  0.77           H  
ATOM   2400  HA  SER A 155     -23.914 -30.742  20.662  1.00  0.77           H  
ATOM   2401 1HB  SER A 155     -26.273 -31.031  20.284  1.00  0.77           H  
ATOM   2402 2HB  SER A 155     -25.948 -30.683  21.974  1.00  0.77           H  
ATOM   2403  HG  SER A 155     -26.555 -28.585  21.663  1.00  0.77           H  
ATOM   2404  N   VAL A 156     -24.212 -28.095  18.931  1.00  0.76           N  
ATOM   2405  CA  VAL A 156     -24.301 -27.550  17.587  1.00  0.76           C  
ATOM   2406  C   VAL A 156     -22.991 -27.230  16.876  1.00  0.76           C  
ATOM   2407  O   VAL A 156     -22.050 -26.671  17.462  1.00  0.76           O  
ATOM   2408  CB  VAL A 156     -25.167 -26.281  17.624  1.00  0.76           C  
ATOM   2409  CG1 VAL A 156     -25.215 -25.629  16.254  1.00  0.76           C  
ATOM   2410  CG2 VAL A 156     -26.559 -26.660  18.112  1.00  0.76           C  
ATOM   2411  H   VAL A 156     -23.992 -27.472  19.703  1.00  0.76           H  
ATOM   2412  HA  VAL A 156     -24.830 -28.281  16.987  1.00  0.76           H  
ATOM   2413  HB  VAL A 156     -24.731 -25.565  18.305  1.00  0.76           H  
ATOM   2414 1HG1 VAL A 156     -25.799 -24.752  16.288  1.00  0.76           H  
ATOM   2415 2HG1 VAL A 156     -24.217 -25.353  15.942  1.00  0.76           H  
ATOM   2416 3HG1 VAL A 156     -25.647 -26.319  15.551  1.00  0.76           H  
ATOM   2417 1HG2 VAL A 156     -27.184 -25.791  18.165  1.00  0.76           H  
ATOM   2418 2HG2 VAL A 156     -26.996 -27.375  17.427  1.00  0.76           H  
ATOM   2419 3HG2 VAL A 156     -26.485 -27.105  19.104  1.00  0.76           H  
ATOM   2420  N   LEU A 157     -22.939 -27.624  15.601  1.00  0.76           N  
ATOM   2421  CA  LEU A 157     -21.834 -27.253  14.734  1.00  0.76           C  
ATOM   2422  C   LEU A 157     -22.261 -26.037  13.933  1.00  0.76           C  
ATOM   2423  O   LEU A 157     -23.272 -26.082  13.220  1.00  0.76           O  
ATOM   2424  CB  LEU A 157     -21.486 -28.324  13.702  1.00  0.76           C  
ATOM   2425  CG  LEU A 157     -20.362 -27.891  12.685  1.00  0.76           C  
ATOM   2426  CD1 LEU A 157     -19.066 -27.783  13.396  1.00  0.76           C  
ATOM   2427  CD2 LEU A 157     -20.298 -28.814  11.558  1.00  0.76           C  
ATOM   2428  H   LEU A 157     -23.736 -28.142  15.223  1.00  0.76           H  
ATOM   2429  HA  LEU A 157     -20.960 -27.005  15.334  1.00  0.76           H  
ATOM   2430 1HB  LEU A 157     -21.137 -29.210  14.224  1.00  0.76           H  
ATOM   2431 2HB  LEU A 157     -22.384 -28.581  13.140  1.00  0.76           H  
ATOM   2432  HG  LEU A 157     -20.598 -26.902  12.301  1.00  0.76           H  
ATOM   2433 1HD1 LEU A 157     -18.291 -27.445  12.712  1.00  0.76           H  
ATOM   2434 2HD1 LEU A 157     -19.189 -27.081  14.178  1.00  0.76           H  
ATOM   2435 3HD1 LEU A 157     -18.791 -28.753  13.808  1.00  0.76           H  
ATOM   2436 1HD2 LEU A 157     -19.533 -28.491  10.853  1.00  0.76           H  
ATOM   2437 2HD2 LEU A 157     -20.066 -29.753  11.913  1.00  0.76           H  
ATOM   2438 3HD2 LEU A 157     -21.257 -28.832  11.072  1.00  0.76           H  
ATOM   2439  N   TYR A 158     -21.513 -24.966  14.052  1.00  0.79           N  
ATOM   2440  CA  TYR A 158     -21.787 -23.777  13.279  1.00  0.79           C  
ATOM   2441  C   TYR A 158     -20.956 -23.827  12.014  1.00  0.79           C  
ATOM   2442  O   TYR A 158     -19.739 -23.975  12.087  1.00  0.79           O  
ATOM   2443  CB  TYR A 158     -21.518 -22.539  14.116  1.00  0.79           C  
ATOM   2444  CG  TYR A 158     -21.651 -21.233  13.411  1.00  0.79           C  
ATOM   2445  CD1 TYR A 158     -22.703 -20.992  12.566  1.00  0.79           C  
ATOM   2446  CD2 TYR A 158     -20.740 -20.243  13.674  1.00  0.79           C  
ATOM   2447  CE1 TYR A 158     -22.838 -19.775  11.980  1.00  0.79           C  
ATOM   2448  CE2 TYR A 158     -20.864 -19.024  13.095  1.00  0.79           C  
ATOM   2449  CZ  TYR A 158     -21.920 -18.778  12.237  1.00  0.79           C  
ATOM   2450  OH  TYR A 158     -22.086 -17.549  11.641  1.00  0.79           O  
ATOM   2451  H   TYR A 158     -20.712 -24.982  14.685  1.00  0.79           H  
ATOM   2452  HA  TYR A 158     -22.836 -23.774  12.983  1.00  0.79           H  
ATOM   2453 1HB  TYR A 158     -22.202 -22.533  14.969  1.00  0.79           H  
ATOM   2454 2HB  TYR A 158     -20.504 -22.600  14.524  1.00  0.79           H  
ATOM   2455  HD1 TYR A 158     -23.419 -21.760  12.367  1.00  0.79           H  
ATOM   2456  HD2 TYR A 158     -19.928 -20.436  14.351  1.00  0.79           H  
ATOM   2457  HE1 TYR A 158     -23.668 -19.593  11.326  1.00  0.79           H  
ATOM   2458  HE2 TYR A 158     -20.136 -18.264  13.325  1.00  0.79           H  
ATOM   2459  HH  TYR A 158     -21.544 -16.895  12.083  1.00  0.79           H  
ATOM   2460  N   VAL A 159     -21.596 -23.768  10.867  1.00  0.85           N  
ATOM   2461  CA  VAL A 159     -20.850 -23.809   9.632  1.00  0.85           C  
ATOM   2462  C   VAL A 159     -20.983 -22.467   8.942  1.00  0.85           C  
ATOM   2463  O   VAL A 159     -22.094 -22.025   8.624  1.00  0.85           O  
ATOM   2464  CB  VAL A 159     -21.397 -24.897   8.714  1.00  0.85           C  
ATOM   2465  CG1 VAL A 159     -20.608 -24.932   7.450  1.00  0.85           C  
ATOM   2466  CG2 VAL A 159     -21.425 -26.210   9.427  1.00  0.85           C  
ATOM   2467  H   VAL A 159     -22.611 -23.701  10.839  1.00  0.85           H  
ATOM   2468  HA  VAL A 159     -19.798 -23.996   9.840  1.00  0.85           H  
ATOM   2469  HB  VAL A 159     -22.403 -24.655   8.458  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 159     -21.037 -25.687   6.816  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 159     -20.657 -23.962   6.957  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 159     -19.575 -25.168   7.666  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 159     -21.841 -26.935   8.771  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 159     -20.441 -26.502   9.710  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 159     -22.050 -26.126  10.320  1.00  0.85           H  
ATOM   2476  N   SER A 160     -19.858 -21.812   8.728  1.00  0.95           N  
ATOM   2477  CA  SER A 160     -19.886 -20.503   8.104  1.00  0.95           C  
ATOM   2478  C   SER A 160     -18.577 -20.122   7.477  1.00  0.95           C  
ATOM   2479  O   SER A 160     -17.533 -20.078   8.126  1.00  0.95           O  
ATOM   2480  CB  SER A 160     -20.297 -19.440   9.103  1.00  0.95           C  
ATOM   2481  OG  SER A 160     -20.188 -18.150   8.559  1.00  0.95           O  
ATOM   2482  H   SER A 160     -18.967 -22.245   8.995  1.00  0.95           H  
ATOM   2483  HA  SER A 160     -20.635 -20.526   7.311  1.00  0.95           H  
ATOM   2484 1HB  SER A 160     -21.330 -19.614   9.387  1.00  0.95           H  
ATOM   2485 2HB  SER A 160     -19.708 -19.511   9.992  1.00  0.95           H  
ATOM   2486  HG  SER A 160     -20.471 -18.226   7.636  1.00  0.95           H  
ATOM   2487  N   PHE A 161     -18.663 -19.776   6.214  1.00  1.09           N  
ATOM   2488  CA  PHE A 161     -17.520 -19.353   5.457  1.00  1.09           C  
ATOM   2489  C   PHE A 161     -17.618 -17.845   5.313  1.00  1.09           C  
ATOM   2490  O   PHE A 161     -18.717 -17.296   5.211  1.00  1.09           O  
ATOM   2491  CB  PHE A 161     -17.492 -20.144   4.151  1.00  1.09           C  
ATOM   2492  CG  PHE A 161     -17.142 -21.648   4.438  1.00  1.09           C  
ATOM   2493  CD1 PHE A 161     -18.107 -22.577   4.852  1.00  1.09           C  
ATOM   2494  CD2 PHE A 161     -15.847 -22.109   4.280  1.00  1.09           C  
ATOM   2495  CE1 PHE A 161     -17.745 -23.903   5.111  1.00  1.09           C  
ATOM   2496  CE2 PHE A 161     -15.496 -23.421   4.523  1.00  1.09           C  
ATOM   2497  CZ  PHE A 161     -16.446 -24.316   4.947  1.00  1.09           C  
ATOM   2498  H   PHE A 161     -19.559 -19.829   5.751  1.00  1.09           H  
ATOM   2499  HA  PHE A 161     -16.614 -19.587   6.014  1.00  1.09           H  
ATOM   2500 1HB  PHE A 161     -18.458 -20.091   3.650  1.00  1.09           H  
ATOM   2501 2HB  PHE A 161     -16.737 -19.730   3.480  1.00  1.09           H  
ATOM   2502  HD1 PHE A 161     -19.142 -22.258   4.985  1.00  1.09           H  
ATOM   2503  HD2 PHE A 161     -15.103 -21.421   3.947  1.00  1.09           H  
ATOM   2504  HE1 PHE A 161     -18.487 -24.615   5.443  1.00  1.09           H  
ATOM   2505  HE2 PHE A 161     -14.459 -23.741   4.379  1.00  1.09           H  
ATOM   2506  HZ  PHE A 161     -16.172 -25.344   5.148  1.00  1.09           H  
ATOM   2507  N   GLY A 162     -16.473 -17.189   5.321  1.00  1.24           N  
ATOM   2508  CA  GLY A 162     -16.412 -15.728   5.279  1.00  1.24           C  
ATOM   2509  C   GLY A 162     -17.116 -15.089   4.089  1.00  1.24           C  
ATOM   2510  O   GLY A 162     -17.174 -15.650   2.997  1.00  1.24           O  
ATOM   2511  H   GLY A 162     -15.617 -17.731   5.457  1.00  1.24           H  
ATOM   2512 1HA  GLY A 162     -16.842 -15.335   6.201  1.00  1.24           H  
ATOM   2513 2HA  GLY A 162     -15.366 -15.425   5.276  1.00  1.24           H  
ATOM   2514  N   SER A 163     -17.577 -13.850   4.303  1.00  1.38           N  
ATOM   2515  CA  SER A 163     -18.308 -13.042   3.314  1.00  1.38           C  
ATOM   2516  C   SER A 163     -17.504 -12.709   2.066  1.00  1.38           C  
ATOM   2517  O   SER A 163     -18.051 -12.277   1.053  1.00  1.38           O  
ATOM   2518  CB  SER A 163     -18.773 -11.743   3.960  1.00  1.38           C  
ATOM   2519  OG  SER A 163     -17.678 -10.910   4.324  1.00  1.38           O  
ATOM   2520  H   SER A 163     -17.455 -13.462   5.226  1.00  1.38           H  
ATOM   2521  HA  SER A 163     -19.186 -13.611   3.003  1.00  1.38           H  
ATOM   2522 1HB  SER A 163     -19.424 -11.209   3.269  1.00  1.38           H  
ATOM   2523 2HB  SER A 163     -19.362 -11.977   4.846  1.00  1.38           H  
ATOM   2524  HG  SER A 163     -18.042 -10.247   4.925  1.00  1.38           H  
ATOM   2525  N   GLN A 164     -16.197 -12.865   2.158  1.00  1.48           N  
ATOM   2526  CA  GLN A 164     -15.313 -12.578   1.054  1.00  1.48           C  
ATOM   2527  C   GLN A 164     -15.006 -13.831   0.237  1.00  1.48           C  
ATOM   2528  O   GLN A 164     -14.303 -13.751  -0.774  1.00  1.48           O  
ATOM   2529  CB  GLN A 164     -14.022 -11.984   1.604  1.00  1.48           C  
ATOM   2530  CG  GLN A 164     -14.268 -10.724   2.427  1.00  1.48           C  
ATOM   2531  CD  GLN A 164     -14.938  -9.612   1.642  1.00  1.48           C  
ATOM   2532  OE1 GLN A 164     -14.408  -9.131   0.634  1.00  1.48           O  
ATOM   2533  NE2 GLN A 164     -16.132  -9.210   2.092  1.00  1.48           N  
ATOM   2534  H   GLN A 164     -15.817 -13.205   3.025  1.00  1.48           H  
ATOM   2535  HA  GLN A 164     -15.794 -11.852   0.400  1.00  1.48           H  
ATOM   2536 1HB  GLN A 164     -13.525 -12.719   2.237  1.00  1.48           H  
ATOM   2537 2HB  GLN A 164     -13.348 -11.740   0.784  1.00  1.48           H  
ATOM   2538 1HG  GLN A 164     -14.914 -10.977   3.269  1.00  1.48           H  
ATOM   2539 2HG  GLN A 164     -13.311 -10.352   2.793  1.00  1.48           H  
ATOM   2540 1HE2 GLN A 164     -16.629  -8.488   1.611  1.00  1.48           H  
ATOM   2541 2HE2 GLN A 164     -16.552  -9.653   2.910  1.00  1.48           H  
ATOM   2542  N   LYS A 165     -15.492 -14.994   0.693  1.00  1.52           N  
ATOM   2543  CA  LYS A 165     -15.159 -16.253   0.042  1.00  1.52           C  
ATOM   2544  C   LYS A 165     -16.362 -16.987  -0.540  1.00  1.52           C  
ATOM   2545  O   LYS A 165     -17.482 -16.915  -0.021  1.00  1.52           O  
ATOM   2546  CB  LYS A 165     -14.424 -17.148   1.045  1.00  1.52           C  
ATOM   2547  CG  LYS A 165     -13.194 -16.438   1.620  1.00  1.52           C  
ATOM   2548  CD  LYS A 165     -12.186 -16.123   0.512  1.00  1.52           C  
ATOM   2549  CE  LYS A 165     -11.000 -15.335   1.012  1.00  1.52           C  
ATOM   2550  NZ  LYS A 165     -10.183 -14.851  -0.112  1.00  1.52           N  
ATOM   2551  H   LYS A 165     -16.094 -15.021   1.514  1.00  1.52           H  
ATOM   2552  HA  LYS A 165     -14.482 -16.042  -0.785  1.00  1.52           H  
ATOM   2553 1HB  LYS A 165     -15.095 -17.399   1.874  1.00  1.52           H  
ATOM   2554 2HB  LYS A 165     -14.115 -18.078   0.565  1.00  1.52           H  
ATOM   2555 1HG  LYS A 165     -13.494 -15.518   2.117  1.00  1.52           H  
ATOM   2556 2HG  LYS A 165     -12.721 -17.088   2.358  1.00  1.52           H  
ATOM   2557 1HD  LYS A 165     -11.810 -17.063   0.089  1.00  1.52           H  
ATOM   2558 2HD  LYS A 165     -12.657 -15.567  -0.289  1.00  1.52           H  
ATOM   2559 1HE  LYS A 165     -11.344 -14.484   1.597  1.00  1.52           H  
ATOM   2560 2HE  LYS A 165     -10.385 -15.971   1.633  1.00  1.52           H  
ATOM   2561 1HZ  LYS A 165      -9.385 -14.344   0.217  1.00  1.52           H  
ATOM   2562 2HZ  LYS A 165      -9.867 -15.662  -0.655  1.00  1.52           H  
ATOM   2563 3HZ  LYS A 165     -10.725 -14.259  -0.719  1.00  1.52           H  
ATOM   2564  N   LEU A 166     -16.119 -17.723  -1.616  1.00  1.49           N  
ATOM   2565  CA  LEU A 166     -17.143 -18.565  -2.208  1.00  1.49           C  
ATOM   2566  C   LEU A 166     -16.692 -20.007  -2.303  1.00  1.49           C  
ATOM   2567  O   LEU A 166     -15.526 -20.287  -2.578  1.00  1.49           O  
ATOM   2568  CB  LEU A 166     -17.519 -18.059  -3.608  1.00  1.49           C  
ATOM   2569  CG  LEU A 166     -18.138 -16.659  -3.675  1.00  1.49           C  
ATOM   2570  CD1 LEU A 166     -18.275 -16.231  -5.122  1.00  1.49           C  
ATOM   2571  CD2 LEU A 166     -19.499 -16.704  -3.002  1.00  1.49           C  
ATOM   2572  H   LEU A 166     -15.192 -17.718  -2.018  1.00  1.49           H  
ATOM   2573  HA  LEU A 166     -18.031 -18.532  -1.578  1.00  1.49           H  
ATOM   2574 1HB  LEU A 166     -16.626 -18.060  -4.228  1.00  1.49           H  
ATOM   2575 2HB  LEU A 166     -18.235 -18.762  -4.042  1.00  1.49           H  
ATOM   2576  HG  LEU A 166     -17.497 -15.942  -3.164  1.00  1.49           H  
ATOM   2577 1HD1 LEU A 166     -18.720 -15.237  -5.166  1.00  1.49           H  
ATOM   2578 2HD1 LEU A 166     -17.291 -16.209  -5.592  1.00  1.49           H  
ATOM   2579 3HD1 LEU A 166     -18.914 -16.937  -5.651  1.00  1.49           H  
ATOM   2580 1HD2 LEU A 166     -19.962 -15.719  -3.039  1.00  1.49           H  
ATOM   2581 2HD2 LEU A 166     -20.136 -17.422  -3.520  1.00  1.49           H  
ATOM   2582 3HD2 LEU A 166     -19.375 -17.013  -1.970  1.00  1.49           H  
ATOM   2583  N   LEU A 167     -17.634 -20.914  -2.101  1.00  1.41           N  
ATOM   2584  CA  LEU A 167     -17.420 -22.342  -2.291  1.00  1.41           C  
ATOM   2585  C   LEU A 167     -18.128 -22.743  -3.567  1.00  1.41           C  
ATOM   2586  O   LEU A 167     -19.132 -22.130  -3.938  1.00  1.41           O  
ATOM   2587  CB  LEU A 167     -17.950 -23.165  -1.114  1.00  1.41           C  
ATOM   2588  CG  LEU A 167     -17.038 -23.335   0.102  1.00  1.41           C  
ATOM   2589  CD1 LEU A 167     -16.864 -22.007   0.797  1.00  1.41           C  
ATOM   2590  CD2 LEU A 167     -17.622 -24.389   1.063  1.00  1.41           C  
ATOM   2591  H   LEU A 167     -18.556 -20.598  -1.836  1.00  1.41           H  
ATOM   2592  HA  LEU A 167     -16.357 -22.543  -2.413  1.00  1.41           H  
ATOM   2593 1HB  LEU A 167     -18.853 -22.699  -0.778  1.00  1.41           H  
ATOM   2594 2HB  LEU A 167     -18.178 -24.161  -1.481  1.00  1.41           H  
ATOM   2595  HG  LEU A 167     -16.078 -23.682  -0.231  1.00  1.41           H  
ATOM   2596 1HD1 LEU A 167     -16.205 -22.145   1.626  1.00  1.41           H  
ATOM   2597 2HD1 LEU A 167     -16.432 -21.287   0.124  1.00  1.41           H  
ATOM   2598 3HD1 LEU A 167     -17.828 -21.646   1.147  1.00  1.41           H  
ATOM   2599 1HD2 LEU A 167     -16.950 -24.516   1.913  1.00  1.41           H  
ATOM   2600 2HD2 LEU A 167     -18.591 -24.062   1.422  1.00  1.41           H  
ATOM   2601 3HD2 LEU A 167     -17.731 -25.340   0.546  1.00  1.41           H  
ATOM   2602  N   THR A 168     -17.607 -23.747  -4.249  1.00  1.31           N  
ATOM   2603  CA  THR A 168     -18.226 -24.203  -5.478  1.00  1.31           C  
ATOM   2604  C   THR A 168     -19.423 -25.069  -5.194  1.00  1.31           C  
ATOM   2605  O   THR A 168     -19.595 -25.545  -4.071  1.00  1.31           O  
ATOM   2606  CB  THR A 168     -17.237 -25.030  -6.291  1.00  1.31           C  
ATOM   2607  OG1 THR A 168     -16.884 -26.182  -5.510  1.00  1.31           O  
ATOM   2608  CG2 THR A 168     -15.989 -24.228  -6.598  1.00  1.31           C  
ATOM   2609  H   THR A 168     -16.770 -24.225  -3.908  1.00  1.31           H  
ATOM   2610  HA  THR A 168     -18.548 -23.335  -6.055  1.00  1.31           H  
ATOM   2611  HB  THR A 168     -17.695 -25.346  -7.221  1.00  1.31           H  
ATOM   2612  HG1 THR A 168     -16.337 -25.856  -4.757  1.00  1.31           H  
ATOM   2613 1HG2 THR A 168     -15.291 -24.846  -7.164  1.00  1.31           H  
ATOM   2614 2HG2 THR A 168     -16.255 -23.349  -7.183  1.00  1.31           H  
ATOM   2615 3HG2 THR A 168     -15.520 -23.914  -5.665  1.00  1.31           H  
ATOM   2616  N   GLU A 169     -20.214 -25.312  -6.233  1.00  1.21           N  
ATOM   2617  CA  GLU A 169     -21.362 -26.190  -6.136  1.00  1.21           C  
ATOM   2618  C   GLU A 169     -21.051 -27.533  -5.444  1.00  1.21           C  
ATOM   2619  O   GLU A 169     -21.644 -27.790  -4.397  1.00  1.21           O  
ATOM   2620  CB  GLU A 169     -22.002 -26.364  -7.524  1.00  1.21           C  
ATOM   2621  CG  GLU A 169     -23.183 -27.290  -7.565  1.00  1.21           C  
ATOM   2622  CD  GLU A 169     -23.769 -27.435  -8.950  1.00  1.21           C  
ATOM   2623  OE1 GLU A 169     -23.259 -26.821  -9.856  1.00  1.21           O  
ATOM   2624  OE2 GLU A 169     -24.720 -28.168  -9.103  1.00  1.21           O  
ATOM   2625  H   GLU A 169     -20.008 -24.867  -7.117  1.00  1.21           H  
ATOM   2626  HA  GLU A 169     -22.105 -25.685  -5.515  1.00  1.21           H  
ATOM   2627 1HB  GLU A 169     -22.384 -25.393  -7.838  1.00  1.21           H  
ATOM   2628 2HB  GLU A 169     -21.291 -26.649  -8.272  1.00  1.21           H  
ATOM   2629 1HG  GLU A 169     -22.877 -28.271  -7.203  1.00  1.21           H  
ATOM   2630 2HG  GLU A 169     -23.944 -26.902  -6.892  1.00  1.21           H  
ATOM   2631  N   PRO A 170     -20.138 -28.411  -5.952  1.00  1.12           N  
ATOM   2632  CA  PRO A 170     -19.835 -29.675  -5.315  1.00  1.12           C  
ATOM   2633  C   PRO A 170     -19.233 -29.524  -3.921  1.00  1.12           C  
ATOM   2634  O   PRO A 170     -19.419 -30.409  -3.085  1.00  1.12           O  
ATOM   2635  CB  PRO A 170     -18.835 -30.312  -6.291  1.00  1.12           C  
ATOM   2636  CG  PRO A 170     -18.268 -29.164  -7.081  1.00  1.12           C  
ATOM   2637  CD  PRO A 170     -19.406 -28.196  -7.214  1.00  1.12           C  
ATOM   2638  HA  PRO A 170     -20.752 -30.274  -5.275  1.00  1.12           H  
ATOM   2639 1HB  PRO A 170     -18.071 -30.851  -5.728  1.00  1.12           H  
ATOM   2640 2HB  PRO A 170     -19.349 -31.053  -6.922  1.00  1.12           H  
ATOM   2641 1HG  PRO A 170     -17.408 -28.728  -6.544  1.00  1.12           H  
ATOM   2642 2HG  PRO A 170     -17.890 -29.515  -8.052  1.00  1.12           H  
ATOM   2643 1HD  PRO A 170     -19.003 -27.219  -7.320  1.00  1.12           H  
ATOM   2644 2HD  PRO A 170     -20.029 -28.489  -8.069  1.00  1.12           H  
ATOM   2645  N   GLN A 171     -18.578 -28.396  -3.605  1.00  1.03           N  
ATOM   2646  CA  GLN A 171     -18.097 -28.263  -2.231  1.00  1.03           C  
ATOM   2647  C   GLN A 171     -19.271 -28.050  -1.285  1.00  1.03           C  
ATOM   2648  O   GLN A 171     -19.355 -28.678  -0.224  1.00  1.03           O  
ATOM   2649  CB  GLN A 171     -17.088 -27.132  -2.134  1.00  1.03           C  
ATOM   2650  CG  GLN A 171     -15.790 -27.461  -2.816  1.00  1.03           C  
ATOM   2651  CD  GLN A 171     -14.836 -26.322  -2.965  1.00  1.03           C  
ATOM   2652  OE1 GLN A 171     -15.276 -25.246  -3.411  1.00  1.03           O  
ATOM   2653  NE2 GLN A 171     -13.554 -26.540  -2.654  1.00  1.03           N  
ATOM   2654  H   GLN A 171     -18.362 -27.654  -4.286  1.00  1.03           H  
ATOM   2655  HA  GLN A 171     -17.599 -29.185  -1.943  1.00  1.03           H  
ATOM   2656 1HB  GLN A 171     -17.505 -26.252  -2.617  1.00  1.03           H  
ATOM   2657 2HB  GLN A 171     -16.909 -26.876  -1.105  1.00  1.03           H  
ATOM   2658 1HG  GLN A 171     -15.286 -28.259  -2.280  1.00  1.03           H  
ATOM   2659 2HG  GLN A 171     -16.045 -27.793  -3.806  1.00  1.03           H  
ATOM   2660 1HE2 GLN A 171     -12.840 -25.819  -2.805  1.00  1.03           H  
ATOM   2661 2HE2 GLN A 171     -13.265 -27.458  -2.304  1.00  1.03           H  
ATOM   2662  N   LEU A 172     -20.214 -27.207  -1.702  1.00  0.96           N  
ATOM   2663  CA  LEU A 172     -21.387 -26.931  -0.890  1.00  0.96           C  
ATOM   2664  C   LEU A 172     -22.277 -28.148  -0.800  1.00  0.96           C  
ATOM   2665  O   LEU A 172     -22.839 -28.434   0.255  1.00  0.96           O  
ATOM   2666  CB  LEU A 172     -22.132 -25.735  -1.457  1.00  0.96           C  
ATOM   2667  CG  LEU A 172     -21.347 -24.445  -1.286  1.00  0.96           C  
ATOM   2668  CD1 LEU A 172     -21.983 -23.369  -2.003  1.00  0.96           C  
ATOM   2669  CD2 LEU A 172     -21.273 -24.097   0.186  1.00  0.96           C  
ATOM   2670  H   LEU A 172     -20.099 -26.727  -2.597  1.00  0.96           H  
ATOM   2671  HA  LEU A 172     -21.053 -26.675   0.112  1.00  0.96           H  
ATOM   2672 1HB  LEU A 172     -22.295 -25.895  -2.526  1.00  0.96           H  
ATOM   2673 2HB  LEU A 172     -23.099 -25.630  -0.964  1.00  0.96           H  
ATOM   2674  HG  LEU A 172     -20.363 -24.584  -1.697  1.00  0.96           H  
ATOM   2675 1HD1 LEU A 172     -21.406 -22.454  -1.885  1.00  0.96           H  
ATOM   2676 2HD1 LEU A 172     -22.038 -23.631  -3.062  1.00  0.96           H  
ATOM   2677 3HD1 LEU A 172     -22.979 -23.238  -1.589  1.00  0.96           H  
ATOM   2678 1HD2 LEU A 172     -20.717 -23.183   0.329  1.00  0.96           H  
ATOM   2679 2HD2 LEU A 172     -22.283 -23.954   0.560  1.00  0.96           H  
ATOM   2680 3HD2 LEU A 172     -20.786 -24.908   0.721  1.00  0.96           H  
ATOM   2681  N   HIS A 173     -22.376 -28.911  -1.884  1.00  0.90           N  
ATOM   2682  CA  HIS A 173     -23.194 -30.106  -1.833  1.00  0.90           C  
ATOM   2683  C   HIS A 173     -22.553 -31.142  -0.919  1.00  0.90           C  
ATOM   2684  O   HIS A 173     -23.240 -31.785  -0.119  1.00  0.90           O  
ATOM   2685  CB  HIS A 173     -23.425 -30.671  -3.230  1.00  0.90           C  
ATOM   2686  CG  HIS A 173     -24.345 -29.811  -4.035  1.00  0.90           C  
ATOM   2687  ND1 HIS A 173     -24.645 -30.062  -5.351  1.00  0.90           N  
ATOM   2688  CD2 HIS A 173     -25.024 -28.690  -3.696  1.00  0.90           C  
ATOM   2689  CE1 HIS A 173     -25.488 -29.142  -5.787  1.00  0.90           C  
ATOM   2690  NE2 HIS A 173     -25.736 -28.298  -4.797  1.00  0.90           N  
ATOM   2691  H   HIS A 173     -21.912 -28.637  -2.750  1.00  0.90           H  
ATOM   2692  HA  HIS A 173     -24.169 -29.857  -1.417  1.00  0.90           H  
ATOM   2693 1HB  HIS A 173     -22.475 -30.747  -3.751  1.00  0.90           H  
ATOM   2694 2HB  HIS A 173     -23.848 -31.670  -3.160  1.00  0.90           H  
ATOM   2695  HD1 HIS A 173     -24.299 -30.815  -5.908  1.00  0.90           H  
ATOM   2696  HD2 HIS A 173     -25.090 -28.115  -2.772  1.00  0.90           H  
ATOM   2697  HE1 HIS A 173     -25.848 -29.166  -6.818  1.00  0.90           H  
ATOM   2698  N   ALA A 174     -21.217 -31.277  -0.981  1.00  0.85           N  
ATOM   2699  CA  ALA A 174     -20.536 -32.224  -0.109  1.00  0.85           C  
ATOM   2700  C   ALA A 174     -20.780 -31.864   1.346  1.00  0.85           C  
ATOM   2701  O   ALA A 174     -21.001 -32.736   2.189  1.00  0.85           O  
ATOM   2702  CB  ALA A 174     -19.036 -32.248  -0.386  1.00  0.85           C  
ATOM   2703  H   ALA A 174     -20.664 -30.751  -1.657  1.00  0.85           H  
ATOM   2704  HA  ALA A 174     -20.969 -33.194  -0.296  1.00  0.85           H  
ATOM   2705 1HB  ALA A 174     -18.552 -32.977   0.267  1.00  0.85           H  
ATOM   2706 2HB  ALA A 174     -18.862 -32.521  -1.423  1.00  0.85           H  
ATOM   2707 3HB  ALA A 174     -18.617 -31.260  -0.199  1.00  0.85           H  
ATOM   2708  N   LEU A 175     -20.767 -30.561   1.620  1.00  0.81           N  
ATOM   2709  CA  LEU A 175     -21.003 -30.011   2.939  1.00  0.81           C  
ATOM   2710  C   LEU A 175     -22.425 -30.237   3.407  1.00  0.81           C  
ATOM   2711  O   LEU A 175     -22.647 -30.746   4.503  1.00  0.81           O  
ATOM   2712  CB  LEU A 175     -20.615 -28.540   2.913  1.00  0.81           C  
ATOM   2713  CG  LEU A 175     -20.839 -27.748   4.123  1.00  0.81           C  
ATOM   2714  CD1 LEU A 175     -20.158 -28.383   5.274  1.00  0.81           C  
ATOM   2715  CD2 LEU A 175     -20.236 -26.369   3.857  1.00  0.81           C  
ATOM   2716  H   LEU A 175     -20.548 -29.907   0.867  1.00  0.81           H  
ATOM   2717  HA  LEU A 175     -20.353 -30.513   3.637  1.00  0.81           H  
ATOM   2718 1HB  LEU A 175     -19.578 -28.462   2.636  1.00  0.81           H  
ATOM   2719 2HB  LEU A 175     -21.193 -28.066   2.131  1.00  0.81           H  
ATOM   2720  HG  LEU A 175     -21.907 -27.670   4.337  1.00  0.81           H  
ATOM   2721 1HD1 LEU A 175     -20.323 -27.781   6.143  1.00  0.81           H  
ATOM   2722 2HD1 LEU A 175     -20.569 -29.379   5.440  1.00  0.81           H  
ATOM   2723 3HD1 LEU A 175     -19.110 -28.456   5.067  1.00  0.81           H  
ATOM   2724 1HD2 LEU A 175     -20.363 -25.742   4.709  1.00  0.81           H  
ATOM   2725 2HD2 LEU A 175     -19.170 -26.476   3.644  1.00  0.81           H  
ATOM   2726 3HD2 LEU A 175     -20.722 -25.920   3.004  1.00  0.81           H  
ATOM   2727  N   GLY A 176     -23.397 -29.920   2.569  1.00  0.79           N  
ATOM   2728  CA  GLY A 176     -24.786 -30.118   2.937  1.00  0.79           C  
ATOM   2729  C   GLY A 176     -24.993 -31.570   3.360  1.00  0.79           C  
ATOM   2730  O   GLY A 176     -25.529 -31.847   4.440  1.00  0.79           O  
ATOM   2731  H   GLY A 176     -23.171 -29.508   1.669  1.00  0.79           H  
ATOM   2732 1HA  GLY A 176     -25.050 -29.446   3.752  1.00  0.79           H  
ATOM   2733 2HA  GLY A 176     -25.422 -29.873   2.090  1.00  0.79           H  
ATOM   2734  N   LEU A 177     -24.555 -32.499   2.506  1.00  0.77           N  
ATOM   2735  CA  LEU A 177     -24.714 -33.919   2.780  1.00  0.77           C  
ATOM   2736  C   LEU A 177     -23.941 -34.371   4.015  1.00  0.77           C  
ATOM   2737  O   LEU A 177     -24.451 -35.152   4.818  1.00  0.77           O  
ATOM   2738  CB  LEU A 177     -24.216 -34.709   1.579  1.00  0.77           C  
ATOM   2739  CG  LEU A 177     -25.049 -34.573   0.320  1.00  0.77           C  
ATOM   2740  CD1 LEU A 177     -24.327 -35.243  -0.823  1.00  0.77           C  
ATOM   2741  CD2 LEU A 177     -26.429 -35.182   0.557  1.00  0.77           C  
ATOM   2742  H   LEU A 177     -24.103 -32.209   1.635  1.00  0.77           H  
ATOM   2743  HA  LEU A 177     -25.774 -34.123   2.938  1.00  0.77           H  
ATOM   2744 1HB  LEU A 177     -23.208 -34.360   1.340  1.00  0.77           H  
ATOM   2745 2HB  LEU A 177     -24.165 -35.759   1.844  1.00  0.77           H  
ATOM   2746  HG  LEU A 177     -25.152 -33.525   0.069  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 177     -24.912 -35.133  -1.735  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 177     -23.351 -34.769  -0.955  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 177     -24.191 -36.300  -0.601  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 177     -27.032 -35.078  -0.344  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 177     -26.328 -36.236   0.807  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 177     -26.923 -34.662   1.385  1.00  0.77           H  
ATOM   2753  N   ALA A 178     -22.723 -33.871   4.205  1.00  0.76           N  
ATOM   2754  CA  ALA A 178     -21.949 -34.279   5.366  1.00  0.76           C  
ATOM   2755  C   ALA A 178     -22.642 -33.925   6.647  1.00  0.76           C  
ATOM   2756  O   ALA A 178     -22.625 -34.694   7.612  1.00  0.76           O  
ATOM   2757  CB  ALA A 178     -20.636 -33.595   5.370  1.00  0.76           C  
ATOM   2758  H   ALA A 178     -22.302 -33.233   3.529  1.00  0.76           H  
ATOM   2759  HA  ALA A 178     -21.807 -35.357   5.322  1.00  0.76           H  
ATOM   2760 1HB  ALA A 178     -20.082 -33.917   6.227  1.00  0.76           H  
ATOM   2761 2HB  ALA A 178     -20.121 -33.859   4.464  1.00  0.76           H  
ATOM   2762 3HB  ALA A 178     -20.787 -32.516   5.413  1.00  0.76           H  
ATOM   2763  N   LEU A 179     -23.263 -32.759   6.654  1.00  0.76           N  
ATOM   2764  CA  LEU A 179     -23.947 -32.285   7.825  1.00  0.76           C  
ATOM   2765  C   LEU A 179     -25.122 -33.211   8.140  1.00  0.76           C  
ATOM   2766  O   LEU A 179     -25.306 -33.616   9.293  1.00  0.76           O  
ATOM   2767  CB  LEU A 179     -24.354 -30.841   7.563  1.00  0.76           C  
ATOM   2768  CG  LEU A 179     -23.163 -29.881   7.457  1.00  0.76           C  
ATOM   2769  CD1 LEU A 179     -23.611 -28.492   6.921  1.00  0.76           C  
ATOM   2770  CD2 LEU A 179     -22.546 -29.778   8.795  1.00  0.76           C  
ATOM   2771  H   LEU A 179     -23.233 -32.164   5.819  1.00  0.76           H  
ATOM   2772  HA  LEU A 179     -23.254 -32.303   8.665  1.00  0.76           H  
ATOM   2773 1HB  LEU A 179     -24.940 -30.781   6.648  1.00  0.76           H  
ATOM   2774 2HB  LEU A 179     -24.934 -30.510   8.377  1.00  0.76           H  
ATOM   2775  HG  LEU A 179     -22.438 -30.292   6.783  1.00  0.76           H  
ATOM   2776 1HD1 LEU A 179     -22.756 -27.834   6.841  1.00  0.76           H  
ATOM   2777 2HD1 LEU A 179     -24.055 -28.616   5.932  1.00  0.76           H  
ATOM   2778 3HD1 LEU A 179     -24.330 -28.055   7.584  1.00  0.76           H  
ATOM   2779 1HD2 LEU A 179     -21.672 -29.143   8.736  1.00  0.76           H  
ATOM   2780 2HD2 LEU A 179     -23.264 -29.364   9.503  1.00  0.76           H  
ATOM   2781 3HD2 LEU A 179     -22.250 -30.768   9.121  1.00  0.76           H  
ATOM   2782  N   GLU A 180     -25.833 -33.674   7.094  1.00  0.76           N  
ATOM   2783  CA  GLU A 180     -26.951 -34.611   7.278  1.00  0.76           C  
ATOM   2784  C   GLU A 180     -26.466 -35.930   7.897  1.00  0.76           C  
ATOM   2785  O   GLU A 180     -27.159 -36.554   8.714  1.00  0.76           O  
ATOM   2786  CB  GLU A 180     -27.601 -34.995   5.935  1.00  0.76           C  
ATOM   2787  CG  GLU A 180     -28.340 -33.928   5.190  1.00  0.76           C  
ATOM   2788  CD  GLU A 180     -28.885 -34.454   3.857  1.00  0.76           C  
ATOM   2789  OE1 GLU A 180     -28.676 -35.605   3.551  1.00  0.76           O  
ATOM   2790  OE2 GLU A 180     -29.490 -33.694   3.147  1.00  0.76           O  
ATOM   2791  H   GLU A 180     -25.624 -33.314   6.158  1.00  0.76           H  
ATOM   2792  HA  GLU A 180     -27.689 -34.155   7.938  1.00  0.76           H  
ATOM   2793 1HB  GLU A 180     -26.846 -35.387   5.267  1.00  0.76           H  
ATOM   2794 2HB  GLU A 180     -28.309 -35.803   6.111  1.00  0.76           H  
ATOM   2795 1HG  GLU A 180     -29.164 -33.554   5.800  1.00  0.76           H  
ATOM   2796 2HG  GLU A 180     -27.655 -33.111   5.002  1.00  0.76           H  
ATOM   2797  N   LYS A 181     -25.267 -36.345   7.475  1.00  0.75           N  
ATOM   2798  CA  LYS A 181     -24.621 -37.592   7.880  1.00  0.75           C  
ATOM   2799  C   LYS A 181     -23.908 -37.526   9.235  1.00  0.75           C  
ATOM   2800  O   LYS A 181     -23.741 -38.551   9.898  1.00  0.75           O  
ATOM   2801  CB  LYS A 181     -23.606 -37.971   6.798  1.00  0.75           C  
ATOM   2802  CG  LYS A 181     -24.237 -38.337   5.463  1.00  0.75           C  
ATOM   2803  CD  LYS A 181     -23.188 -38.493   4.373  1.00  0.75           C  
ATOM   2804  CE  LYS A 181     -23.844 -38.792   3.039  1.00  0.75           C  
ATOM   2805  NZ  LYS A 181     -24.399 -40.173   3.012  1.00  0.75           N  
ATOM   2806  H   LYS A 181     -24.795 -35.768   6.775  1.00  0.75           H  
ATOM   2807  HA  LYS A 181     -25.387 -38.363   7.941  1.00  0.75           H  
ATOM   2808 1HB  LYS A 181     -22.930 -37.136   6.629  1.00  0.75           H  
ATOM   2809 2HB  LYS A 181     -23.006 -38.815   7.134  1.00  0.75           H  
ATOM   2810 1HG  LYS A 181     -24.771 -39.281   5.568  1.00  0.75           H  
ATOM   2811 2HG  LYS A 181     -24.951 -37.570   5.171  1.00  0.75           H  
ATOM   2812 1HD  LYS A 181     -22.606 -37.572   4.289  1.00  0.75           H  
ATOM   2813 2HD  LYS A 181     -22.509 -39.310   4.624  1.00  0.75           H  
ATOM   2814 1HE  LYS A 181     -24.652 -38.078   2.873  1.00  0.75           H  
ATOM   2815 2HE  LYS A 181     -23.111 -38.690   2.242  1.00  0.75           H  
ATOM   2816 1HZ  LYS A 181     -24.824 -40.363   2.123  1.00  0.75           H  
ATOM   2817 2HZ  LYS A 181     -23.608 -40.809   3.156  1.00  0.75           H  
ATOM   2818 3HZ  LYS A 181     -25.075 -40.294   3.744  1.00  0.75           H  
ATOM   2819  N   SER A 182     -23.481 -36.329   9.642  1.00  0.75           N  
ATOM   2820  CA  SER A 182     -22.707 -36.149  10.870  1.00  0.75           C  
ATOM   2821  C   SER A 182     -23.415 -36.544  12.160  1.00  0.75           C  
ATOM   2822  O   SER A 182     -22.767 -36.894  13.146  1.00  0.75           O  
ATOM   2823  CB  SER A 182     -22.375 -34.690  11.041  1.00  0.75           C  
ATOM   2824  OG  SER A 182     -23.547 -33.941  11.350  1.00  0.75           O  
ATOM   2825  H   SER A 182     -23.638 -35.521   9.041  1.00  0.75           H  
ATOM   2826  HA  SER A 182     -21.790 -36.733  10.781  1.00  0.75           H  
ATOM   2827 1HB  SER A 182     -21.651 -34.584  11.841  1.00  0.75           H  
ATOM   2828 2HB  SER A 182     -21.920 -34.303  10.129  1.00  0.75           H  
ATOM   2829  HG  SER A 182     -24.096 -33.889  10.526  1.00  0.75           H  
ATOM   2830  N   GLY A 183     -24.744 -36.445  12.183  1.00  0.75           N  
ATOM   2831  CA  GLY A 183     -25.505 -36.749  13.396  1.00  0.75           C  
ATOM   2832  C   GLY A 183     -25.494 -35.584  14.404  1.00  0.75           C  
ATOM   2833  O   GLY A 183     -26.010 -35.710  15.518  1.00  0.75           O  
ATOM   2834  H   GLY A 183     -25.223 -36.156  11.339  1.00  0.75           H  
ATOM   2835 1HA  GLY A 183     -26.533 -36.985  13.122  1.00  0.75           H  
ATOM   2836 2HA  GLY A 183     -25.090 -37.640  13.866  1.00  0.75           H  
ATOM   2837  N   ILE A 184     -24.900 -34.463  14.004  1.00  0.74           N  
ATOM   2838  CA  ILE A 184     -24.736 -33.276  14.830  1.00  0.74           C  
ATOM   2839  C   ILE A 184     -25.710 -32.174  14.425  1.00  0.74           C  
ATOM   2840  O   ILE A 184     -25.854 -31.881  13.241  1.00  0.74           O  
ATOM   2841  CB  ILE A 184     -23.306 -32.744  14.670  1.00  0.74           C  
ATOM   2842  CG1 ILE A 184     -22.261 -33.826  15.012  1.00  0.74           C  
ATOM   2843  CG2 ILE A 184     -23.093 -31.533  15.514  1.00  0.74           C  
ATOM   2844  CD1 ILE A 184     -22.339 -34.344  16.410  1.00  0.74           C  
ATOM   2845  H   ILE A 184     -24.503 -34.426  13.068  1.00  0.74           H  
ATOM   2846  HA  ILE A 184     -24.917 -33.540  15.872  1.00  0.74           H  
ATOM   2847  HB  ILE A 184     -23.155 -32.471  13.625  1.00  0.74           H  
ATOM   2848 1HG1 ILE A 184     -22.386 -34.659  14.330  1.00  0.74           H  
ATOM   2849 2HG1 ILE A 184     -21.270 -33.414  14.870  1.00  0.74           H  
ATOM   2850 1HG2 ILE A 184     -22.118 -31.169  15.345  1.00  0.74           H  
ATOM   2851 2HG2 ILE A 184     -23.783 -30.779  15.244  1.00  0.74           H  
ATOM   2852 3HG2 ILE A 184     -23.222 -31.777  16.569  1.00  0.74           H  
ATOM   2853 1HD1 ILE A 184     -21.563 -35.100  16.563  1.00  0.74           H  
ATOM   2854 2HD1 ILE A 184     -22.189 -33.523  17.109  1.00  0.74           H  
ATOM   2855 3HD1 ILE A 184     -23.319 -34.791  16.577  1.00  0.74           H  
ATOM   2856  N   ARG A 185     -26.394 -31.564  15.389  1.00  0.74           N  
ATOM   2857  CA  ARG A 185     -27.313 -30.481  15.044  1.00  0.74           C  
ATOM   2858  C   ARG A 185     -26.496 -29.357  14.416  1.00  0.74           C  
ATOM   2859  O   ARG A 185     -25.358 -29.125  14.830  1.00  0.74           O  
ATOM   2860  CB  ARG A 185     -28.066 -29.989  16.268  1.00  0.74           C  
ATOM   2861  CG  ARG A 185     -28.992 -31.019  16.870  1.00  0.74           C  
ATOM   2862  CD  ARG A 185     -29.633 -30.549  18.125  1.00  0.74           C  
ATOM   2863  NE  ARG A 185     -30.577 -29.467  17.910  1.00  0.74           N  
ATOM   2864  CZ  ARG A 185     -31.889 -29.631  17.648  1.00  0.74           C  
ATOM   2865  NH1 ARG A 185     -32.397 -30.839  17.549  1.00  0.74           N  
ATOM   2866  NH2 ARG A 185     -32.670 -28.577  17.502  1.00  0.74           N  
ATOM   2867  H   ARG A 185     -26.260 -31.831  16.357  1.00  0.74           H  
ATOM   2868  HA  ARG A 185     -28.024 -30.856  14.318  1.00  0.74           H  
ATOM   2869 1HB  ARG A 185     -27.358 -29.687  17.037  1.00  0.74           H  
ATOM   2870 2HB  ARG A 185     -28.667 -29.125  16.007  1.00  0.74           H  
ATOM   2871 1HG  ARG A 185     -29.779 -31.249  16.147  1.00  0.74           H  
ATOM   2872 2HG  ARG A 185     -28.425 -31.924  17.091  1.00  0.74           H  
ATOM   2873 1HD  ARG A 185     -30.165 -31.375  18.592  1.00  0.74           H  
ATOM   2874 2HD  ARG A 185     -28.856 -30.187  18.807  1.00  0.74           H  
ATOM   2875  HE  ARG A 185     -30.229 -28.519  17.975  1.00  0.74           H  
ATOM   2876 1HH1 ARG A 185     -31.806 -31.647  17.662  1.00  0.74           H  
ATOM   2877 2HH1 ARG A 185     -33.386 -30.958  17.360  1.00  0.74           H  
ATOM   2878 1HH2 ARG A 185     -32.285 -27.644  17.605  1.00  0.74           H  
ATOM   2879 2HH2 ARG A 185     -33.655 -28.702  17.306  1.00  0.74           H  
ATOM   2880  N   PHE A 186     -27.037 -28.657  13.429  1.00  0.77           N  
ATOM   2881  CA  PHE A 186     -26.180 -27.628  12.838  1.00  0.77           C  
ATOM   2882  C   PHE A 186     -26.851 -26.376  12.311  1.00  0.77           C  
ATOM   2883  O   PHE A 186     -28.039 -26.370  11.997  1.00  0.77           O  
ATOM   2884  CB  PHE A 186     -25.385 -28.247  11.689  1.00  0.77           C  
ATOM   2885  CG  PHE A 186     -26.206 -28.683  10.506  1.00  0.77           C  
ATOM   2886  CD1 PHE A 186     -26.406 -27.812   9.454  1.00  0.77           C  
ATOM   2887  CD2 PHE A 186     -26.755 -29.959  10.427  1.00  0.77           C  
ATOM   2888  CE1 PHE A 186     -27.114 -28.197   8.337  1.00  0.77           C  
ATOM   2889  CE2 PHE A 186     -27.467 -30.343   9.310  1.00  0.77           C  
ATOM   2890  CZ  PHE A 186     -27.626 -29.454   8.265  1.00  0.77           C  
ATOM   2891  H   PHE A 186     -27.980 -28.877  13.103  1.00  0.77           H  
ATOM   2892  HA  PHE A 186     -25.469 -27.311  13.592  1.00  0.77           H  
ATOM   2893 1HB  PHE A 186     -24.638 -27.530  11.340  1.00  0.77           H  
ATOM   2894 2HB  PHE A 186     -24.840 -29.119  12.060  1.00  0.77           H  
ATOM   2895  HD1 PHE A 186     -25.976 -26.815   9.516  1.00  0.77           H  
ATOM   2896  HD2 PHE A 186     -26.607 -30.662  11.250  1.00  0.77           H  
ATOM   2897  HE1 PHE A 186     -27.253 -27.506   7.506  1.00  0.77           H  
ATOM   2898  HE2 PHE A 186     -27.882 -31.350   9.246  1.00  0.77           H  
ATOM   2899  HZ  PHE A 186     -28.143 -29.752   7.388  1.00  0.77           H  
ATOM   2900  N   ILE A 187     -26.032 -25.338  12.170  1.00  0.82           N  
ATOM   2901  CA  ILE A 187     -26.421 -24.089  11.529  1.00  0.82           C  
ATOM   2902  C   ILE A 187     -25.589 -23.915  10.276  1.00  0.82           C  
ATOM   2903  O   ILE A 187     -24.360 -23.942  10.345  1.00  0.82           O  
ATOM   2904  CB  ILE A 187     -26.177 -22.873  12.425  1.00  0.82           C  
ATOM   2905  CG1 ILE A 187     -26.957 -22.947  13.647  1.00  0.82           C  
ATOM   2906  CG2 ILE A 187     -26.501 -21.566  11.660  1.00  0.82           C  
ATOM   2907  CD1 ILE A 187     -26.517 -21.932  14.607  1.00  0.82           C  
ATOM   2908  H   ILE A 187     -25.072 -25.452  12.500  1.00  0.82           H  
ATOM   2909  HA  ILE A 187     -27.468 -24.139  11.265  1.00  0.82           H  
ATOM   2910  HB  ILE A 187     -25.154 -22.879  12.725  1.00  0.82           H  
ATOM   2911 1HG1 ILE A 187     -28.005 -22.769  13.408  1.00  0.82           H  
ATOM   2912 2HG1 ILE A 187     -26.863 -23.928  14.091  1.00  0.82           H  
ATOM   2913 1HG2 ILE A 187     -26.304 -20.704  12.298  1.00  0.82           H  
ATOM   2914 2HG2 ILE A 187     -25.883 -21.499  10.765  1.00  0.82           H  
ATOM   2915 3HG2 ILE A 187     -27.555 -21.574  11.372  1.00  0.82           H  
ATOM   2916 1HD1 ILE A 187     -27.138 -21.996  15.472  1.00  0.82           H  
ATOM   2917 2HD1 ILE A 187     -25.471 -22.103  14.878  1.00  0.82           H  
ATOM   2918 3HD1 ILE A 187     -26.611 -20.963  14.164  1.00  0.82           H  
ATOM   2919  N   TRP A 188     -26.234 -23.781   9.127  1.00  0.92           N  
ATOM   2920  CA  TRP A 188     -25.454 -23.648   7.899  1.00  0.92           C  
ATOM   2921  C   TRP A 188     -25.681 -22.320   7.218  1.00  0.92           C  
ATOM   2922  O   TRP A 188     -26.763 -22.075   6.677  1.00  0.92           O  
ATOM   2923  CB  TRP A 188     -25.737 -24.798   6.931  1.00  0.92           C  
ATOM   2924  CG  TRP A 188     -24.786 -24.836   5.757  1.00  0.92           C  
ATOM   2925  CD1 TRP A 188     -23.536 -24.316   5.728  1.00  0.92           C  
ATOM   2926  CD2 TRP A 188     -24.976 -25.451   4.470  1.00  0.92           C  
ATOM   2927  NE1 TRP A 188     -22.944 -24.569   4.528  1.00  0.92           N  
ATOM   2928  CE2 TRP A 188     -23.801 -25.264   3.751  1.00  0.92           C  
ATOM   2929  CE3 TRP A 188     -26.015 -26.129   3.879  1.00  0.92           C  
ATOM   2930  CZ2 TRP A 188     -23.645 -25.742   2.474  1.00  0.92           C  
ATOM   2931  CZ3 TRP A 188     -25.837 -26.588   2.579  1.00  0.92           C  
ATOM   2932  CH2 TRP A 188     -24.695 -26.400   1.909  1.00  0.92           C  
ATOM   2933  H   TRP A 188     -27.254 -23.739   9.134  1.00  0.92           H  
ATOM   2934  HA  TRP A 188     -24.400 -23.690   8.154  1.00  0.92           H  
ATOM   2935 1HB  TRP A 188     -25.643 -25.734   7.455  1.00  0.92           H  
ATOM   2936 2HB  TRP A 188     -26.757 -24.726   6.558  1.00  0.92           H  
ATOM   2937  HD1 TRP A 188     -23.076 -23.773   6.539  1.00  0.92           H  
ATOM   2938  HE1 TRP A 188     -22.016 -24.284   4.262  1.00  0.92           H  
ATOM   2939  HE3 TRP A 188     -26.946 -26.285   4.415  1.00  0.92           H  
ATOM   2940  HZ2 TRP A 188     -22.740 -25.613   1.918  1.00  0.92           H  
ATOM   2941  HZ3 TRP A 188     -26.633 -27.106   2.101  1.00  0.92           H  
ATOM   2942  HH2 TRP A 188     -24.610 -26.783   0.893  1.00  0.92           H  
ATOM   2943  N   VAL A 189     -24.671 -21.459   7.234  1.00  1.11           N  
ATOM   2944  CA  VAL A 189     -24.837 -20.163   6.604  1.00  1.11           C  
ATOM   2945  C   VAL A 189     -24.423 -20.294   5.136  1.00  1.11           C  
ATOM   2946  O   VAL A 189     -23.294 -20.691   4.831  1.00  1.11           O  
ATOM   2947  CB  VAL A 189     -24.004 -19.093   7.322  1.00  1.11           C  
ATOM   2948  CG1 VAL A 189     -24.183 -17.766   6.642  1.00  1.11           C  
ATOM   2949  CG2 VAL A 189     -24.418 -19.023   8.776  1.00  1.11           C  
ATOM   2950  H   VAL A 189     -23.792 -21.698   7.702  1.00  1.11           H  
ATOM   2951  HA  VAL A 189     -25.879 -19.876   6.657  1.00  1.11           H  
ATOM   2952  HB  VAL A 189     -22.953 -19.360   7.260  1.00  1.11           H  
ATOM   2953 1HG1 VAL A 189     -23.587 -17.005   7.141  1.00  1.11           H  
ATOM   2954 2HG1 VAL A 189     -23.873 -17.838   5.598  1.00  1.11           H  
ATOM   2955 3HG1 VAL A 189     -25.242 -17.483   6.683  1.00  1.11           H  
ATOM   2956 1HG2 VAL A 189     -23.810 -18.274   9.288  1.00  1.11           H  
ATOM   2957 2HG2 VAL A 189     -25.455 -18.749   8.852  1.00  1.11           H  
ATOM   2958 3HG2 VAL A 189     -24.261 -20.002   9.227  1.00  1.11           H  
ATOM   2959  N   VAL A 190     -25.354 -19.984   4.239  1.00  1.41           N  
ATOM   2960  CA  VAL A 190     -25.161 -20.128   2.797  1.00  1.41           C  
ATOM   2961  C   VAL A 190     -25.390 -18.765   2.131  1.00  1.41           C  
ATOM   2962  O   VAL A 190     -26.333 -18.058   2.478  1.00  1.41           O  
ATOM   2963  CB  VAL A 190     -26.109 -21.206   2.221  1.00  1.41           C  
ATOM   2964  CG1 VAL A 190     -25.866 -21.380   0.724  1.00  1.41           C  
ATOM   2965  CG2 VAL A 190     -25.894 -22.515   2.940  1.00  1.41           C  
ATOM   2966  H   VAL A 190     -26.250 -19.652   4.598  1.00  1.41           H  
ATOM   2967  HA  VAL A 190     -24.134 -20.442   2.609  1.00  1.41           H  
ATOM   2968  HB  VAL A 190     -27.143 -20.882   2.355  1.00  1.41           H  
ATOM   2969 1HG1 VAL A 190     -26.529 -22.124   0.319  1.00  1.41           H  
ATOM   2970 2HG1 VAL A 190     -26.035 -20.464   0.212  1.00  1.41           H  
ATOM   2971 3HG1 VAL A 190     -24.837 -21.703   0.556  1.00  1.41           H  
ATOM   2972 1HG2 VAL A 190     -26.563 -23.273   2.538  1.00  1.41           H  
ATOM   2973 2HG2 VAL A 190     -24.864 -22.824   2.792  1.00  1.41           H  
ATOM   2974 3HG2 VAL A 190     -26.090 -22.395   4.006  1.00  1.41           H  
ATOM   2975  N   ARG A 191     -24.542 -18.396   1.174  1.00  1.82           N  
ATOM   2976  CA  ARG A 191     -24.626 -17.073   0.548  1.00  1.82           C  
ATOM   2977  C   ARG A 191     -25.618 -16.937  -0.623  1.00  1.82           C  
ATOM   2978  O   ARG A 191     -25.615 -15.928  -1.328  1.00  1.82           O  
ATOM   2979  CB  ARG A 191     -23.246 -16.633   0.097  1.00  1.82           C  
ATOM   2980  CG  ARG A 191     -22.259 -16.391   1.246  1.00  1.82           C  
ATOM   2981  CD  ARG A 191     -20.942 -15.899   0.758  1.00  1.82           C  
ATOM   2982  NE  ARG A 191     -21.080 -14.593   0.143  1.00  1.82           N  
ATOM   2983  CZ  ARG A 191     -20.104 -13.921  -0.492  1.00  1.82           C  
ATOM   2984  NH1 ARG A 191     -18.893 -14.416  -0.603  1.00  1.82           N  
ATOM   2985  NH2 ARG A 191     -20.369 -12.734  -1.013  1.00  1.82           N  
ATOM   2986  H   ARG A 191     -23.803 -19.029   0.900  1.00  1.82           H  
ATOM   2987  HA  ARG A 191     -24.940 -16.373   1.322  1.00  1.82           H  
ATOM   2988 1HB  ARG A 191     -22.817 -17.388  -0.561  1.00  1.82           H  
ATOM   2989 2HB  ARG A 191     -23.327 -15.707  -0.473  1.00  1.82           H  
ATOM   2990 1HG  ARG A 191     -22.674 -15.646   1.928  1.00  1.82           H  
ATOM   2991 2HG  ARG A 191     -22.094 -17.323   1.791  1.00  1.82           H  
ATOM   2992 1HD  ARG A 191     -20.236 -15.814   1.590  1.00  1.82           H  
ATOM   2993 2HD  ARG A 191     -20.542 -16.585   0.021  1.00  1.82           H  
ATOM   2994  HE  ARG A 191     -21.987 -14.154   0.190  1.00  1.82           H  
ATOM   2995 1HH1 ARG A 191     -18.650 -15.337  -0.206  1.00  1.82           H  
ATOM   2996 2HH1 ARG A 191     -18.189 -13.880  -1.081  1.00  1.82           H  
ATOM   2997 1HH2 ARG A 191     -21.295 -12.340  -0.932  1.00  1.82           H  
ATOM   2998 2HH2 ARG A 191     -19.638 -12.219  -1.479  1.00  1.82           H  
ATOM   2999  N   GLY A 192     -26.469 -17.936  -0.819  1.00  2.27           N  
ATOM   3000  CA  GLY A 192     -27.503 -17.886  -1.850  1.00  2.27           C  
ATOM   3001  C   GLY A 192     -28.323 -19.171  -1.879  1.00  2.27           C  
ATOM   3002  O   GLY A 192     -27.789 -20.275  -1.751  1.00  2.27           O  
ATOM   3003  H   GLY A 192     -26.415 -18.733  -0.209  1.00  2.27           H  
ATOM   3004 1HA  GLY A 192     -28.156 -17.034  -1.666  1.00  2.27           H  
ATOM   3005 2HA  GLY A 192     -27.034 -17.728  -2.822  1.00  2.27           H  
ATOM   3006  N   GLY A 193     -29.620 -19.033  -2.156  1.00  2.64           N  
ATOM   3007  CA  GLY A 193     -30.531 -20.181  -2.191  1.00  2.64           C  
ATOM   3008  C   GLY A 193     -30.150 -21.251  -3.207  1.00  2.64           C  
ATOM   3009  O   GLY A 193     -30.257 -22.447  -2.937  1.00  2.64           O  
ATOM   3010  H   GLY A 193     -29.994 -18.105  -2.296  1.00  2.64           H  
ATOM   3011 1HA  GLY A 193     -30.582 -20.624  -1.199  1.00  2.64           H  
ATOM   3012 2HA  GLY A 193     -31.535 -19.823  -2.417  1.00  2.64           H  
ATOM   3013  N   GLY A 194     -29.605 -20.833  -4.341  1.00  2.77           N  
ATOM   3014  CA  GLY A 194     -29.258 -21.774  -5.399  1.00  2.77           C  
ATOM   3015  C   GLY A 194     -27.993 -22.569  -5.105  1.00  2.77           C  
ATOM   3016  O   GLY A 194     -27.615 -23.442  -5.886  1.00  2.77           O  
ATOM   3017  H   GLY A 194     -29.484 -19.844  -4.493  1.00  2.77           H  
ATOM   3018 1HA  GLY A 194     -30.090 -22.464  -5.549  1.00  2.77           H  
ATOM   3019 2HA  GLY A 194     -29.133 -21.228  -6.333  1.00  2.77           H  
ATOM   3020  N   SER A 195     -27.323 -22.258  -3.995  1.00  2.60           N  
ATOM   3021  CA  SER A 195     -26.108 -22.947  -3.619  1.00  2.60           C  
ATOM   3022  C   SER A 195     -26.342 -23.842  -2.385  1.00  2.60           C  
ATOM   3023  O   SER A 195     -25.401 -24.415  -1.835  1.00  2.60           O  
ATOM   3024  CB  SER A 195     -25.017 -21.928  -3.385  1.00  2.60           C  
ATOM   3025  OG  SER A 195     -25.288 -21.102  -2.289  1.00  2.60           O  
ATOM   3026  H   SER A 195     -27.663 -21.529  -3.366  1.00  2.60           H  
ATOM   3027  HA  SER A 195     -25.802 -23.589  -4.444  1.00  2.60           H  
ATOM   3028 1HB  SER A 195     -24.093 -22.405  -3.278  1.00  2.60           H  
ATOM   3029 2HB  SER A 195     -24.942 -21.309  -4.277  1.00  2.60           H  
ATOM   3030  HG  SER A 195     -26.252 -20.926  -2.306  1.00  2.60           H  
ATOM   3031  N   VAL A 196     -27.609 -23.961  -1.960  1.00  2.24           N  
ATOM   3032  CA  VAL A 196     -27.994 -24.706  -0.754  1.00  2.24           C  
ATOM   3033  C   VAL A 196     -28.030 -26.231  -0.783  1.00  2.24           C  
ATOM   3034  O   VAL A 196     -28.024 -26.809   0.290  1.00  2.24           O  
ATOM   3035  CB  VAL A 196     -29.370 -24.272  -0.233  1.00  2.24           C  
ATOM   3036  CG1 VAL A 196     -29.802 -25.226   0.880  1.00  2.24           C  
ATOM   3037  CG2 VAL A 196     -29.292 -22.865   0.332  1.00  2.24           C  
ATOM   3038  H   VAL A 196     -28.357 -23.479  -2.465  1.00  2.24           H  
ATOM   3039  HA  VAL A 196     -27.272 -24.427   0.013  1.00  2.24           H  
ATOM   3040  HB  VAL A 196     -30.098 -24.316  -1.046  1.00  2.24           H  
ATOM   3041 1HG1 VAL A 196     -30.778 -24.925   1.251  1.00  2.24           H  
ATOM   3042 2HG1 VAL A 196     -29.864 -26.244   0.490  1.00  2.24           H  
ATOM   3043 3HG1 VAL A 196     -29.070 -25.191   1.688  1.00  2.24           H  
ATOM   3044 1HG2 VAL A 196     -30.270 -22.565   0.703  1.00  2.24           H  
ATOM   3045 2HG2 VAL A 196     -28.580 -22.845   1.146  1.00  2.24           H  
ATOM   3046 3HG2 VAL A 196     -28.972 -22.184  -0.449  1.00  2.24           H  
ATOM   3047  N   LEU A 197     -28.136 -26.881  -1.956  1.00  1.83           N  
ATOM   3048  CA  LEU A 197     -28.398 -28.341  -2.050  1.00  1.83           C  
ATOM   3049  C   LEU A 197     -29.897 -28.606  -1.853  1.00  1.83           C  
ATOM   3050  O   LEU A 197     -30.370 -28.836  -0.737  1.00  1.83           O  
ATOM   3051  CB  LEU A 197     -27.607 -29.182  -1.013  1.00  1.83           C  
ATOM   3052  CG  LEU A 197     -27.800 -30.690  -1.069  1.00  1.83           C  
ATOM   3053  CD1 LEU A 197     -27.294 -31.254  -2.371  1.00  1.83           C  
ATOM   3054  CD2 LEU A 197     -27.076 -31.308   0.110  1.00  1.83           C  
ATOM   3055  H   LEU A 197     -28.083 -26.338  -2.806  1.00  1.83           H  
ATOM   3056  HA  LEU A 197     -28.121 -28.679  -3.049  1.00  1.83           H  
ATOM   3057 1HB  LEU A 197     -26.550 -28.947  -1.060  1.00  1.83           H  
ATOM   3058 2HB  LEU A 197     -27.961 -28.984  -0.029  1.00  1.83           H  
ATOM   3059  HG  LEU A 197     -28.862 -30.904  -1.003  1.00  1.83           H  
ATOM   3060 1HD1 LEU A 197     -27.457 -32.330  -2.388  1.00  1.83           H  
ATOM   3061 2HD1 LEU A 197     -27.825 -30.791  -3.204  1.00  1.83           H  
ATOM   3062 3HD1 LEU A 197     -26.248 -31.056  -2.453  1.00  1.83           H  
ATOM   3063 1HD2 LEU A 197     -27.230 -32.380   0.105  1.00  1.83           H  
ATOM   3064 2HD2 LEU A 197     -26.010 -31.091   0.039  1.00  1.83           H  
ATOM   3065 3HD2 LEU A 197     -27.467 -30.898   1.031  1.00  1.83           H  
ATOM   3066  N   ASP A 198     -30.654 -28.470  -2.945  1.00  1.49           N  
ATOM   3067  CA  ASP A 198     -32.112 -28.528  -2.904  1.00  1.49           C  
ATOM   3068  C   ASP A 198     -32.644 -29.732  -2.135  1.00  1.49           C  
ATOM   3069  O   ASP A 198     -32.194 -30.875  -2.309  1.00  1.49           O  
ATOM   3070  CB  ASP A 198     -32.695 -28.587  -4.323  1.00  1.49           C  
ATOM   3071  CG  ASP A 198     -32.527 -27.301  -5.123  1.00  1.49           C  
ATOM   3072  OD1 ASP A 198     -32.098 -26.324  -4.564  1.00  1.49           O  
ATOM   3073  OD2 ASP A 198     -32.835 -27.312  -6.290  1.00  1.49           O  
ATOM   3074  H   ASP A 198     -30.199 -28.303  -3.831  1.00  1.49           H  
ATOM   3075  HA  ASP A 198     -32.474 -27.622  -2.414  1.00  1.49           H  
ATOM   3076 1HB  ASP A 198     -32.222 -29.400  -4.874  1.00  1.49           H  
ATOM   3077 2HB  ASP A 198     -33.760 -28.820  -4.262  1.00  1.49           H  
ATOM   3078  N   GLY A 199     -33.615 -29.435  -1.272  1.00  1.24           N  
ATOM   3079  CA  GLY A 199     -34.283 -30.407  -0.420  1.00  1.24           C  
ATOM   3080  C   GLY A 199     -33.589 -30.559   0.933  1.00  1.24           C  
ATOM   3081  O   GLY A 199     -34.138 -31.181   1.843  1.00  1.24           O  
ATOM   3082  H   GLY A 199     -33.905 -28.470  -1.210  1.00  1.24           H  
ATOM   3083 1HA  GLY A 199     -35.319 -30.097  -0.263  1.00  1.24           H  
ATOM   3084 2HA  GLY A 199     -34.319 -31.367  -0.929  1.00  1.24           H  
ATOM   3085  N   LEU A 200     -32.401 -29.965   1.093  1.00  1.09           N  
ATOM   3086  CA  LEU A 200     -31.681 -30.104   2.351  1.00  1.09           C  
ATOM   3087  C   LEU A 200     -32.491 -29.614   3.529  1.00  1.09           C  
ATOM   3088  O   LEU A 200     -32.642 -30.331   4.510  1.00  1.09           O  
ATOM   3089  CB  LEU A 200     -30.359 -29.344   2.319  1.00  1.09           C  
ATOM   3090  CG  LEU A 200     -29.542 -29.402   3.606  1.00  1.09           C  
ATOM   3091  CD1 LEU A 200     -29.169 -30.802   3.890  1.00  1.09           C  
ATOM   3092  CD2 LEU A 200     -28.328 -28.615   3.453  1.00  1.09           C  
ATOM   3093  H   LEU A 200     -31.949 -29.462   0.324  1.00  1.09           H  
ATOM   3094  HA  LEU A 200     -31.461 -31.160   2.502  1.00  1.09           H  
ATOM   3095 1HB  LEU A 200     -29.746 -29.765   1.528  1.00  1.09           H  
ATOM   3096 2HB  LEU A 200     -30.548 -28.298   2.077  1.00  1.09           H  
ATOM   3097  HG  LEU A 200     -30.136 -29.020   4.431  1.00  1.09           H  
ATOM   3098 1HD1 LEU A 200     -28.584 -30.852   4.807  1.00  1.09           H  
ATOM   3099 2HD1 LEU A 200     -30.068 -31.404   3.997  1.00  1.09           H  
ATOM   3100 3HD1 LEU A 200     -28.577 -31.198   3.073  1.00  1.09           H  
ATOM   3101 1HD2 LEU A 200     -27.742 -28.663   4.372  1.00  1.09           H  
ATOM   3102 2HD2 LEU A 200     -27.752 -29.024   2.629  1.00  1.09           H  
ATOM   3103 3HD2 LEU A 200     -28.591 -27.590   3.232  1.00  1.09           H  
ATOM   3104  N   GLU A 201     -33.081 -28.429   3.427  1.00  1.01           N  
ATOM   3105  CA  GLU A 201     -33.835 -27.902   4.556  1.00  1.01           C  
ATOM   3106  C   GLU A 201     -34.896 -28.898   5.027  1.00  1.01           C  
ATOM   3107  O   GLU A 201     -35.102 -29.074   6.230  1.00  1.01           O  
ATOM   3108  CB  GLU A 201     -34.516 -26.584   4.168  1.00  1.01           C  
ATOM   3109  CG  GLU A 201     -35.195 -25.870   5.318  1.00  1.01           C  
ATOM   3110  CD  GLU A 201     -35.760 -24.520   4.930  1.00  1.01           C  
ATOM   3111  OE1 GLU A 201     -35.657 -24.154   3.781  1.00  1.01           O  
ATOM   3112  OE2 GLU A 201     -36.283 -23.853   5.791  1.00  1.01           O  
ATOM   3113  H   GLU A 201     -32.965 -27.881   2.587  1.00  1.01           H  
ATOM   3114  HA  GLU A 201     -33.143 -27.722   5.380  1.00  1.01           H  
ATOM   3115 1HB  GLU A 201     -33.805 -25.910   3.706  1.00  1.01           H  
ATOM   3116 2HB  GLU A 201     -35.286 -26.793   3.424  1.00  1.01           H  
ATOM   3117 1HG  GLU A 201     -36.005 -26.499   5.692  1.00  1.01           H  
ATOM   3118 2HG  GLU A 201     -34.471 -25.739   6.122  1.00  1.01           H  
ATOM   3119  N   GLU A 202     -35.578 -29.543   4.079  1.00  0.97           N  
ATOM   3120  CA  GLU A 202     -36.621 -30.504   4.407  1.00  0.97           C  
ATOM   3121  C   GLU A 202     -36.046 -31.766   5.054  1.00  0.97           C  
ATOM   3122  O   GLU A 202     -36.625 -32.315   5.993  1.00  0.97           O  
ATOM   3123  CB  GLU A 202     -37.392 -30.870   3.137  1.00  0.97           C  
ATOM   3124  CG  GLU A 202     -38.224 -29.725   2.553  1.00  0.97           C  
ATOM   3125  CD  GLU A 202     -38.882 -30.071   1.234  1.00  0.97           C  
ATOM   3126  OE1 GLU A 202     -38.591 -31.113   0.696  1.00  0.97           O  
ATOM   3127  OE2 GLU A 202     -39.675 -29.287   0.768  1.00  0.97           O  
ATOM   3128  H   GLU A 202     -35.351 -29.371   3.110  1.00  0.97           H  
ATOM   3129  HA  GLU A 202     -37.305 -30.038   5.116  1.00  0.97           H  
ATOM   3130 1HB  GLU A 202     -36.692 -31.200   2.370  1.00  0.97           H  
ATOM   3131 2HB  GLU A 202     -38.061 -31.703   3.346  1.00  0.97           H  
ATOM   3132 1HG  GLU A 202     -38.996 -29.450   3.271  1.00  0.97           H  
ATOM   3133 2HG  GLU A 202     -37.573 -28.861   2.414  1.00  0.97           H  
ATOM   3134  N   ARG A 203     -34.898 -32.223   4.541  1.00  0.95           N  
ATOM   3135  CA  ARG A 203     -34.224 -33.421   5.040  1.00  0.95           C  
ATOM   3136  C   ARG A 203     -33.645 -33.217   6.447  1.00  0.95           C  
ATOM   3137  O   ARG A 203     -33.603 -34.147   7.259  1.00  0.95           O  
ATOM   3138  CB  ARG A 203     -33.150 -33.873   4.057  1.00  0.95           C  
ATOM   3139  CG  ARG A 203     -33.738 -34.432   2.726  1.00  0.95           C  
ATOM   3140  CD  ARG A 203     -32.741 -35.170   1.901  1.00  0.95           C  
ATOM   3141  NE  ARG A 203     -31.621 -34.352   1.511  1.00  0.95           N  
ATOM   3142  CZ  ARG A 203     -31.498 -33.572   0.426  1.00  0.95           C  
ATOM   3143  NH1 ARG A 203     -32.442 -33.439  -0.489  1.00  0.95           N  
ATOM   3144  NH2 ARG A 203     -30.376 -32.941   0.319  1.00  0.95           N  
ATOM   3145  H   ARG A 203     -34.485 -31.722   3.752  1.00  0.95           H  
ATOM   3146  HA  ARG A 203     -34.964 -34.218   5.095  1.00  0.95           H  
ATOM   3147 1HB  ARG A 203     -32.507 -33.028   3.808  1.00  0.95           H  
ATOM   3148 2HB  ARG A 203     -32.521 -34.639   4.510  1.00  0.95           H  
ATOM   3149 1HG  ARG A 203     -34.551 -35.116   2.962  1.00  0.95           H  
ATOM   3150 2HG  ARG A 203     -34.128 -33.615   2.132  1.00  0.95           H  
ATOM   3151 1HD  ARG A 203     -32.355 -36.011   2.474  1.00  0.95           H  
ATOM   3152 2HD  ARG A 203     -33.223 -35.538   0.998  1.00  0.95           H  
ATOM   3153  HE  ARG A 203     -30.814 -34.347   2.142  1.00  0.95           H  
ATOM   3154 1HH1 ARG A 203     -33.314 -33.936  -0.392  1.00  0.95           H  
ATOM   3155 2HH1 ARG A 203     -32.292 -32.791  -1.286  1.00  0.95           H  
ATOM   3156 1HH2 ARG A 203     -29.702 -33.097   1.079  1.00  0.95           H  
ATOM   3157 2HH2 ARG A 203     -30.198 -32.350  -0.478  1.00  0.95           H  
ATOM   3158  N   VAL A 204     -33.183 -31.999   6.714  1.00  0.94           N  
ATOM   3159  CA  VAL A 204     -32.621 -31.601   7.999  1.00  0.94           C  
ATOM   3160  C   VAL A 204     -33.714 -31.359   9.024  1.00  0.94           C  
ATOM   3161  O   VAL A 204     -33.654 -31.876  10.146  1.00  0.94           O  
ATOM   3162  CB  VAL A 204     -31.805 -30.323   7.810  1.00  0.94           C  
ATOM   3163  CG1 VAL A 204     -31.332 -29.778   9.115  1.00  0.94           C  
ATOM   3164  CG2 VAL A 204     -30.673 -30.629   6.965  1.00  0.94           C  
ATOM   3165  H   VAL A 204     -33.214 -31.307   5.968  1.00  0.94           H  
ATOM   3166  HA  VAL A 204     -31.966 -32.393   8.354  1.00  0.94           H  
ATOM   3167  HB  VAL A 204     -32.436 -29.573   7.326  1.00  0.94           H  
ATOM   3168 1HG1 VAL A 204     -30.762 -28.867   8.939  1.00  0.94           H  
ATOM   3169 2HG1 VAL A 204     -32.201 -29.551   9.730  1.00  0.94           H  
ATOM   3170 3HG1 VAL A 204     -30.702 -30.507   9.617  1.00  0.94           H  
ATOM   3171 1HG2 VAL A 204     -30.134 -29.718   6.788  1.00  0.94           H  
ATOM   3172 2HG2 VAL A 204     -30.036 -31.370   7.447  1.00  0.94           H  
ATOM   3173 3HG2 VAL A 204     -31.023 -31.023   6.043  1.00  0.94           H  
ATOM   3174  N   ALA A 205     -34.733 -30.601   8.631  1.00  0.92           N  
ATOM   3175  CA  ALA A 205     -35.860 -30.308   9.489  1.00  0.92           C  
ATOM   3176  C   ALA A 205     -35.403 -29.817  10.865  1.00  0.92           C  
ATOM   3177  O   ALA A 205     -34.661 -28.838  10.975  1.00  0.92           O  
ATOM   3178  CB  ALA A 205     -36.742 -31.541   9.596  1.00  0.92           C  
ATOM   3179  H   ALA A 205     -34.742 -30.197   7.695  1.00  0.92           H  
ATOM   3180  HA  ALA A 205     -36.434 -29.507   9.023  1.00  0.92           H  
ATOM   3181 1HB  ALA A 205     -37.618 -31.315  10.200  1.00  0.92           H  
ATOM   3182 2HB  ALA A 205     -37.062 -31.833   8.592  1.00  0.92           H  
ATOM   3183 3HB  ALA A 205     -36.188 -32.363  10.045  1.00  0.92           H  
ATOM   3184  N   GLY A 206     -35.810 -30.518  11.922  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -35.501 -30.101  13.286  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -34.046 -30.311  13.704  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -33.674 -29.964  14.825  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -36.378 -31.339  11.789  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -35.752 -29.046  13.393  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -36.149 -30.644  13.972  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -33.221 -30.881  12.827  1.00  0.91           N  
ATOM   3192  CA  ARG A 207     -31.817 -31.102  13.137  1.00  0.91           C  
ATOM   3193  C   ARG A 207     -30.940 -29.899  12.807  1.00  0.91           C  
ATOM   3194  O   ARG A 207     -29.728 -29.941  13.022  1.00  0.91           O  
ATOM   3195  CB  ARG A 207     -31.262 -32.298  12.398  1.00  0.91           C  
ATOM   3196  CG  ARG A 207     -31.877 -33.619  12.765  1.00  0.91           C  
ATOM   3197  CD  ARG A 207     -31.257 -34.717  12.002  1.00  0.91           C  
ATOM   3198  NE  ARG A 207     -31.556 -34.674  10.572  1.00  0.91           N  
ATOM   3199  CZ  ARG A 207     -30.769 -35.251   9.642  1.00  0.91           C  
ATOM   3200  NH1 ARG A 207     -29.657 -35.840  10.047  1.00  0.91           N  
ATOM   3201  NH2 ARG A 207     -31.099 -35.226   8.359  1.00  0.91           N  
ATOM   3202  H   ARG A 207     -33.565 -31.165  11.910  1.00  0.91           H  
ATOM   3203  HA  ARG A 207     -31.735 -31.299  14.205  1.00  0.91           H  
ATOM   3204 1HB  ARG A 207     -31.404 -32.158  11.329  1.00  0.91           H  
ATOM   3205 2HB  ARG A 207     -30.189 -32.367  12.577  1.00  0.91           H  
ATOM   3206 1HG  ARG A 207     -31.743 -33.805  13.830  1.00  0.91           H  
ATOM   3207 2HG  ARG A 207     -32.943 -33.591  12.526  1.00  0.91           H  
ATOM   3208 1HD  ARG A 207     -30.175 -34.665  12.120  1.00  0.91           H  
ATOM   3209 2HD  ARG A 207     -31.615 -35.668  12.392  1.00  0.91           H  
ATOM   3210  HE  ARG A 207     -32.416 -34.211  10.265  1.00  0.91           H  
ATOM   3211 1HH1 ARG A 207     -29.424 -35.846  11.027  1.00  0.91           H  
ATOM   3212 2HH1 ARG A 207     -28.995 -36.271   9.388  1.00  0.91           H  
ATOM   3213 1HH2 ARG A 207     -31.981 -34.778   8.053  1.00  0.91           H  
ATOM   3214 2HH2 ARG A 207     -30.510 -35.685   7.677  1.00  0.91           H  
ATOM   3215  N   GLY A 208     -31.507 -28.840  12.253  1.00  0.93           N  
ATOM   3216  CA  GLY A 208     -30.633 -27.735  11.908  1.00  0.93           C  
ATOM   3217  C   GLY A 208     -31.342 -26.502  11.395  1.00  0.93           C  
ATOM   3218  O   GLY A 208     -32.555 -26.480  11.201  1.00  0.93           O  
ATOM   3219  H   GLY A 208     -32.511 -28.809  12.054  1.00  0.93           H  
ATOM   3220 1HA  GLY A 208     -30.029 -27.475  12.763  1.00  0.93           H  
ATOM   3221 2HA  GLY A 208     -29.926 -28.069  11.148  1.00  0.93           H  
ATOM   3222  N   TYR A 209     -30.559 -25.464  11.184  1.00  0.99           N  
ATOM   3223  CA  TYR A 209     -31.085 -24.205  10.711  1.00  0.99           C  
ATOM   3224  C   TYR A 209     -30.246 -23.665   9.574  1.00  0.99           C  
ATOM   3225  O   TYR A 209     -29.071 -23.342   9.742  1.00  0.99           O  
ATOM   3226  CB  TYR A 209     -31.179 -23.230  11.887  1.00  0.99           C  
ATOM   3227  CG  TYR A 209     -31.788 -21.871  11.579  1.00  0.99           C  
ATOM   3228  CD1 TYR A 209     -32.682 -21.734  10.532  1.00  0.99           C  
ATOM   3229  CD2 TYR A 209     -31.501 -20.773  12.384  1.00  0.99           C  
ATOM   3230  CE1 TYR A 209     -33.264 -20.517  10.264  1.00  0.99           C  
ATOM   3231  CE2 TYR A 209     -32.112 -19.546  12.113  1.00  0.99           C  
ATOM   3232  CZ  TYR A 209     -32.978 -19.423  11.058  1.00  0.99           C  
ATOM   3233  OH  TYR A 209     -33.580 -18.213  10.784  1.00  0.99           O  
ATOM   3234  H   TYR A 209     -29.568 -25.577  11.382  1.00  0.99           H  
ATOM   3235  HA  TYR A 209     -32.090 -24.370  10.324  1.00  0.99           H  
ATOM   3236 1HB  TYR A 209     -31.773 -23.689  12.676  1.00  0.99           H  
ATOM   3237 2HB  TYR A 209     -30.183 -23.068  12.295  1.00  0.99           H  
ATOM   3238  HD1 TYR A 209     -32.924 -22.590   9.910  1.00  0.99           H  
ATOM   3239  HD2 TYR A 209     -30.814 -20.877  13.225  1.00  0.99           H  
ATOM   3240  HE1 TYR A 209     -33.957 -20.424   9.429  1.00  0.99           H  
ATOM   3241  HE2 TYR A 209     -31.915 -18.678  12.729  1.00  0.99           H  
ATOM   3242  HH  TYR A 209     -33.332 -17.561  11.451  1.00  0.99           H  
ATOM   3243  N   LEU A 210     -30.862 -23.556   8.415  1.00  1.09           N  
ATOM   3244  CA  LEU A 210     -30.167 -23.044   7.257  1.00  1.09           C  
ATOM   3245  C   LEU A 210     -30.428 -21.553   7.219  1.00  1.09           C  
ATOM   3246  O   LEU A 210     -31.579 -21.112   7.269  1.00  1.09           O  
ATOM   3247  CB  LEU A 210     -30.666 -23.739   5.993  1.00  1.09           C  
ATOM   3248  CG  LEU A 210     -30.061 -25.157   5.683  1.00  1.09           C  
ATOM   3249  CD1 LEU A 210     -30.312 -26.163   6.845  1.00  1.09           C  
ATOM   3250  CD2 LEU A 210     -30.722 -25.651   4.449  1.00  1.09           C  
ATOM   3251  H   LEU A 210     -31.830 -23.836   8.334  1.00  1.09           H  
ATOM   3252  HA  LEU A 210     -29.095 -23.211   7.361  1.00  1.09           H  
ATOM   3253 1HB  LEU A 210     -31.750 -23.845   6.058  1.00  1.09           H  
ATOM   3254 2HB  LEU A 210     -30.438 -23.094   5.142  1.00  1.09           H  
ATOM   3255  HG  LEU A 210     -28.985 -25.074   5.523  1.00  1.09           H  
ATOM   3256 1HD1 LEU A 210     -29.895 -27.137   6.577  1.00  1.09           H  
ATOM   3257 2HD1 LEU A 210     -29.829 -25.809   7.751  1.00  1.09           H  
ATOM   3258 3HD1 LEU A 210     -31.384 -26.267   7.019  1.00  1.09           H  
ATOM   3259 1HD2 LEU A 210     -30.347 -26.615   4.186  1.00  1.09           H  
ATOM   3260 2HD2 LEU A 210     -31.775 -25.717   4.635  1.00  1.09           H  
ATOM   3261 3HD2 LEU A 210     -30.537 -24.952   3.646  1.00  1.09           H  
ATOM   3262  N   VAL A 211     -29.352 -20.791   7.180  1.00  1.24           N  
ATOM   3263  CA  VAL A 211     -29.402 -19.342   7.227  1.00  1.24           C  
ATOM   3264  C   VAL A 211     -28.874 -18.756   5.937  1.00  1.24           C  
ATOM   3265  O   VAL A 211     -27.788 -19.106   5.485  1.00  1.24           O  
ATOM   3266  CB  VAL A 211     -28.558 -18.847   8.421  1.00  1.24           C  
ATOM   3267  CG1 VAL A 211     -28.528 -17.325   8.481  1.00  1.24           C  
ATOM   3268  CG2 VAL A 211     -29.121 -19.442   9.712  1.00  1.24           C  
ATOM   3269  H   VAL A 211     -28.443 -21.247   7.107  1.00  1.24           H  
ATOM   3270  HA  VAL A 211     -30.438 -19.029   7.365  1.00  1.24           H  
ATOM   3271  HB  VAL A 211     -27.550 -19.191   8.289  1.00  1.24           H  
ATOM   3272 1HG1 VAL A 211     -27.914 -17.009   9.319  1.00  1.24           H  
ATOM   3273 2HG1 VAL A 211     -28.104 -16.925   7.553  1.00  1.24           H  
ATOM   3274 3HG1 VAL A 211     -29.540 -16.943   8.609  1.00  1.24           H  
ATOM   3275 1HG2 VAL A 211     -28.513 -19.122  10.552  1.00  1.24           H  
ATOM   3276 2HG2 VAL A 211     -30.145 -19.101   9.848  1.00  1.24           H  
ATOM   3277 3HG2 VAL A 211     -29.109 -20.530   9.655  1.00  1.24           H  
ATOM   3278  N   LYS A 212     -29.656 -17.900   5.313  1.00  1.40           N  
ATOM   3279  CA  LYS A 212     -29.205 -17.311   4.069  1.00  1.40           C  
ATOM   3280  C   LYS A 212     -28.528 -15.983   4.356  1.00  1.40           C  
ATOM   3281  O   LYS A 212     -28.991 -15.220   5.206  1.00  1.40           O  
ATOM   3282  CB  LYS A 212     -30.387 -17.163   3.114  1.00  1.40           C  
ATOM   3283  CG  LYS A 212     -30.988 -18.520   2.696  1.00  1.40           C  
ATOM   3284  CD  LYS A 212     -32.203 -18.368   1.793  1.00  1.40           C  
ATOM   3285  CE  LYS A 212     -32.804 -19.733   1.452  1.00  1.40           C  
ATOM   3286  NZ  LYS A 212     -34.068 -19.608   0.667  1.00  1.40           N  
ATOM   3287  H   LYS A 212     -30.552 -17.648   5.706  1.00  1.40           H  
ATOM   3288  HA  LYS A 212     -28.476 -17.972   3.608  1.00  1.40           H  
ATOM   3289 1HB  LYS A 212     -31.168 -16.568   3.585  1.00  1.40           H  
ATOM   3290 2HB  LYS A 212     -30.063 -16.638   2.216  1.00  1.40           H  
ATOM   3291 1HG  LYS A 212     -30.225 -19.097   2.165  1.00  1.40           H  
ATOM   3292 2HG  LYS A 212     -31.279 -19.077   3.587  1.00  1.40           H  
ATOM   3293 1HD  LYS A 212     -32.957 -17.759   2.293  1.00  1.40           H  
ATOM   3294 2HD  LYS A 212     -31.911 -17.870   0.869  1.00  1.40           H  
ATOM   3295 1HE  LYS A 212     -32.081 -20.305   0.871  1.00  1.40           H  
ATOM   3296 2HE  LYS A 212     -33.016 -20.270   2.378  1.00  1.40           H  
ATOM   3297 1HZ  LYS A 212     -34.432 -20.531   0.467  1.00  1.40           H  
ATOM   3298 2HZ  LYS A 212     -34.748 -19.089   1.207  1.00  1.40           H  
ATOM   3299 3HZ  LYS A 212     -33.887 -19.122  -0.198  1.00  1.40           H  
ATOM   3300  N   GLY A 213     -27.468 -15.682   3.623  1.00  1.54           N  
ATOM   3301  CA  GLY A 213     -26.789 -14.411   3.803  1.00  1.54           C  
ATOM   3302  C   GLY A 213     -25.811 -14.450   4.975  1.00  1.54           C  
ATOM   3303  O   GLY A 213     -25.088 -15.422   5.161  1.00  1.54           O  
ATOM   3304  H   GLY A 213     -27.108 -16.377   2.969  1.00  1.54           H  
ATOM   3305 1HA  GLY A 213     -26.253 -14.158   2.888  1.00  1.54           H  
ATOM   3306 2HA  GLY A 213     -27.527 -13.628   3.969  1.00  1.54           H  
ATOM   3307  N   TRP A 214     -25.732 -13.347   5.703  1.00  1.62           N  
ATOM   3308  CA  TRP A 214     -24.760 -13.151   6.778  1.00  1.62           C  
ATOM   3309  C   TRP A 214     -25.329 -13.368   8.174  1.00  1.62           C  
ATOM   3310  O   TRP A 214     -26.500 -13.091   8.435  1.00  1.62           O  
ATOM   3311  CB  TRP A 214     -24.177 -11.740   6.689  1.00  1.62           C  
ATOM   3312  CG  TRP A 214     -23.138 -11.390   7.730  1.00  1.62           C  
ATOM   3313  CD1 TRP A 214     -21.795 -11.608   7.646  1.00  1.62           C  
ATOM   3314  CD2 TRP A 214     -23.356 -10.723   9.002  1.00  1.62           C  
ATOM   3315  NE1 TRP A 214     -21.167 -11.130   8.770  1.00  1.62           N  
ATOM   3316  CE2 TRP A 214     -22.108 -10.583   9.607  1.00  1.62           C  
ATOM   3317  CE3 TRP A 214     -24.492 -10.241   9.660  1.00  1.62           C  
ATOM   3318  CZ2 TRP A 214     -21.959  -9.974  10.835  1.00  1.62           C  
ATOM   3319  CZ3 TRP A 214     -24.333  -9.636  10.890  1.00  1.62           C  
ATOM   3320  CH2 TRP A 214     -23.106  -9.502  11.459  1.00  1.62           C  
ATOM   3321  H   TRP A 214     -26.377 -12.597   5.499  1.00  1.62           H  
ATOM   3322  HA  TRP A 214     -23.950 -13.867   6.635  1.00  1.62           H  
ATOM   3323 1HB  TRP A 214     -23.723 -11.603   5.707  1.00  1.62           H  
ATOM   3324 2HB  TRP A 214     -24.986 -11.016   6.771  1.00  1.62           H  
ATOM   3325  HD1 TRP A 214     -21.293 -12.087   6.809  1.00  1.62           H  
ATOM   3326  HE1 TRP A 214     -20.176 -11.167   8.952  1.00  1.62           H  
ATOM   3327  HE3 TRP A 214     -25.478 -10.340   9.211  1.00  1.62           H  
ATOM   3328  HZ2 TRP A 214     -20.985  -9.859  11.309  1.00  1.62           H  
ATOM   3329  HZ3 TRP A 214     -25.210  -9.267  11.394  1.00  1.62           H  
ATOM   3330  HH2 TRP A 214     -23.026  -9.012  12.428  1.00  1.62           H  
ATOM   3331  N   ALA A 215     -24.473 -13.838   9.075  1.00  1.63           N  
ATOM   3332  CA  ALA A 215     -24.817 -13.966  10.482  1.00  1.63           C  
ATOM   3333  C   ALA A 215     -23.560 -13.610  11.300  1.00  1.63           C  
ATOM   3334  O   ALA A 215     -22.448 -13.884  10.851  1.00  1.63           O  
ATOM   3335  CB  ALA A 215     -25.304 -15.387  10.784  1.00  1.63           C  
ATOM   3336  H   ALA A 215     -23.539 -14.078   8.774  1.00  1.63           H  
ATOM   3337  HA  ALA A 215     -25.609 -13.257  10.697  1.00  1.63           H  
ATOM   3338 1HB  ALA A 215     -25.567 -15.475  11.820  1.00  1.63           H  
ATOM   3339 2HB  ALA A 215     -26.177 -15.601  10.173  1.00  1.63           H  
ATOM   3340 3HB  ALA A 215     -24.513 -16.102  10.551  1.00  1.63           H  
ATOM   3341  N   PRO A 216     -23.695 -13.006  12.496  1.00  1.57           N  
ATOM   3342  CA  PRO A 216     -22.608 -12.618  13.379  1.00  1.57           C  
ATOM   3343  C   PRO A 216     -21.948 -13.801  14.052  1.00  1.57           C  
ATOM   3344  O   PRO A 216     -22.505 -14.396  14.982  1.00  1.57           O  
ATOM   3345  CB  PRO A 216     -23.302 -11.711  14.395  1.00  1.57           C  
ATOM   3346  CG  PRO A 216     -24.720 -12.168  14.418  1.00  1.57           C  
ATOM   3347  CD  PRO A 216     -25.022 -12.661  13.007  1.00  1.57           C  
ATOM   3348  HA  PRO A 216     -21.865 -12.055  12.799  1.00  1.57           H  
ATOM   3349 1HB  PRO A 216     -22.817 -11.813  15.376  1.00  1.57           H  
ATOM   3350 2HB  PRO A 216     -23.199 -10.664  14.107  1.00  1.57           H  
ATOM   3351 1HG  PRO A 216     -24.846 -12.955  15.179  1.00  1.57           H  
ATOM   3352 2HG  PRO A 216     -25.362 -11.326  14.722  1.00  1.57           H  
ATOM   3353 1HD  PRO A 216     -25.671 -13.538  13.062  1.00  1.57           H  
ATOM   3354 2HD  PRO A 216     -25.470 -11.843  12.426  1.00  1.57           H  
ATOM   3355  N   GLN A 217     -20.738 -14.116  13.604  1.00  1.46           N  
ATOM   3356  CA  GLN A 217     -20.038 -15.282  14.111  1.00  1.46           C  
ATOM   3357  C   GLN A 217     -19.733 -15.163  15.601  1.00  1.46           C  
ATOM   3358  O   GLN A 217     -19.824 -16.146  16.318  1.00  1.46           O  
ATOM   3359  CB  GLN A 217     -18.727 -15.527  13.331  1.00  1.46           C  
ATOM   3360  CG  GLN A 217     -18.914 -15.971  11.831  1.00  1.46           C  
ATOM   3361  CD  GLN A 217     -17.590 -16.280  11.068  1.00  1.46           C  
ATOM   3362  OE1 GLN A 217     -16.473 -15.934  11.491  1.00  1.46           O  
ATOM   3363  NE2 GLN A 217     -17.733 -16.941   9.916  1.00  1.46           N  
ATOM   3364  H   GLN A 217     -20.322 -13.574  12.856  1.00  1.46           H  
ATOM   3365  HA  GLN A 217     -20.685 -16.145  13.979  1.00  1.46           H  
ATOM   3366 1HB  GLN A 217     -18.121 -14.618  13.345  1.00  1.46           H  
ATOM   3367 2HB  GLN A 217     -18.148 -16.299  13.835  1.00  1.46           H  
ATOM   3368 1HG  GLN A 217     -19.512 -16.856  11.779  1.00  1.46           H  
ATOM   3369 2HG  GLN A 217     -19.422 -15.161  11.303  1.00  1.46           H  
ATOM   3370 1HE2 GLN A 217     -16.936 -17.182   9.362  1.00  1.46           H  
ATOM   3371 2HE2 GLN A 217     -18.654 -17.216   9.575  1.00  1.46           H  
ATOM   3372  N   VAL A 218     -19.443 -13.960  16.100  1.00  1.34           N  
ATOM   3373  CA  VAL A 218     -19.085 -13.827  17.516  1.00  1.34           C  
ATOM   3374  C   VAL A 218     -20.223 -14.245  18.453  1.00  1.34           C  
ATOM   3375  O   VAL A 218     -20.014 -15.000  19.408  1.00  1.34           O  
ATOM   3376  CB  VAL A 218     -18.698 -12.363  17.835  1.00  1.34           C  
ATOM   3377  CG1 VAL A 218     -18.516 -12.173  19.341  1.00  1.34           C  
ATOM   3378  CG2 VAL A 218     -17.435 -12.021  17.113  1.00  1.34           C  
ATOM   3379  H   VAL A 218     -19.414 -13.159  15.488  1.00  1.34           H  
ATOM   3380  HA  VAL A 218     -18.221 -14.466  17.706  1.00  1.34           H  
ATOM   3381  HB  VAL A 218     -19.500 -11.699  17.513  1.00  1.34           H  
ATOM   3382 1HG1 VAL A 218     -18.251 -11.135  19.549  1.00  1.34           H  
ATOM   3383 2HG1 VAL A 218     -19.447 -12.417  19.857  1.00  1.34           H  
ATOM   3384 3HG1 VAL A 218     -17.721 -12.828  19.697  1.00  1.34           H  
ATOM   3385 1HG2 VAL A 218     -17.152 -10.991  17.322  1.00  1.34           H  
ATOM   3386 2HG2 VAL A 218     -16.649 -12.688  17.447  1.00  1.34           H  
ATOM   3387 3HG2 VAL A 218     -17.578 -12.145  16.038  1.00  1.34           H  
ATOM   3388  N   GLU A 219     -21.436 -13.764  18.183  1.00  1.23           N  
ATOM   3389  CA  GLU A 219     -22.573 -14.110  19.029  1.00  1.23           C  
ATOM   3390  C   GLU A 219     -22.938 -15.589  18.906  1.00  1.23           C  
ATOM   3391  O   GLU A 219     -23.319 -16.233  19.884  1.00  1.23           O  
ATOM   3392  CB  GLU A 219     -23.769 -13.215  18.704  1.00  1.23           C  
ATOM   3393  CG  GLU A 219     -23.607 -11.752  19.146  1.00  1.23           C  
ATOM   3394  CD  GLU A 219     -23.576 -11.596  20.666  1.00  1.23           C  
ATOM   3395  OE1 GLU A 219     -24.485 -12.066  21.306  1.00  1.23           O  
ATOM   3396  OE2 GLU A 219     -22.651 -11.015  21.176  1.00  1.23           O  
ATOM   3397  H   GLU A 219     -21.567 -13.167  17.381  1.00  1.23           H  
ATOM   3398  HA  GLU A 219     -22.291 -13.925  20.065  1.00  1.23           H  
ATOM   3399 1HB  GLU A 219     -23.955 -13.233  17.627  1.00  1.23           H  
ATOM   3400 2HB  GLU A 219     -24.645 -13.613  19.195  1.00  1.23           H  
ATOM   3401 1HG  GLU A 219     -22.676 -11.361  18.731  1.00  1.23           H  
ATOM   3402 2HG  GLU A 219     -24.430 -11.165  18.737  1.00  1.23           H  
ATOM   3403  N   ILE A 220     -22.801 -16.150  17.710  1.00  1.13           N  
ATOM   3404  CA  ILE A 220     -23.109 -17.562  17.545  1.00  1.13           C  
ATOM   3405  C   ILE A 220     -22.062 -18.451  18.223  1.00  1.13           C  
ATOM   3406  O   ILE A 220     -22.392 -19.365  18.984  1.00  1.13           O  
ATOM   3407  CB  ILE A 220     -23.251 -17.889  16.063  1.00  1.13           C  
ATOM   3408  CG1 ILE A 220     -24.488 -17.160  15.535  1.00  1.13           C  
ATOM   3409  CG2 ILE A 220     -23.366 -19.370  15.864  1.00  1.13           C  
ATOM   3410  CD1 ILE A 220     -24.603 -17.157  14.058  1.00  1.13           C  
ATOM   3411  H   ILE A 220     -22.506 -15.593  16.904  1.00  1.13           H  
ATOM   3412  HA  ILE A 220     -24.068 -17.758  18.019  1.00  1.13           H  
ATOM   3413  HB  ILE A 220     -22.386 -17.508  15.515  1.00  1.13           H  
ATOM   3414 1HG1 ILE A 220     -25.377 -17.631  15.954  1.00  1.13           H  
ATOM   3415 2HG1 ILE A 220     -24.455 -16.120  15.872  1.00  1.13           H  
ATOM   3416 1HG2 ILE A 220     -23.492 -19.570  14.824  1.00  1.13           H  
ATOM   3417 2HG2 ILE A 220     -22.468 -19.865  16.232  1.00  1.13           H  
ATOM   3418 3HG2 ILE A 220     -24.200 -19.730  16.387  1.00  1.13           H  
ATOM   3419 1HD1 ILE A 220     -25.502 -16.619  13.783  1.00  1.13           H  
ATOM   3420 2HD1 ILE A 220     -23.730 -16.659  13.629  1.00  1.13           H  
ATOM   3421 3HD1 ILE A 220     -24.661 -18.179  13.692  1.00  1.13           H  
ATOM   3422  N   LEU A 221     -20.791 -18.156  17.988  1.00  1.05           N  
ATOM   3423  CA  LEU A 221     -19.696 -18.927  18.551  1.00  1.05           C  
ATOM   3424  C   LEU A 221     -19.644 -18.867  20.063  1.00  1.05           C  
ATOM   3425  O   LEU A 221     -19.347 -19.862  20.714  1.00  1.05           O  
ATOM   3426  CB  LEU A 221     -18.377 -18.434  17.965  1.00  1.05           C  
ATOM   3427  CG  LEU A 221     -18.187 -18.766  16.513  1.00  1.05           C  
ATOM   3428  CD1 LEU A 221     -16.954 -18.087  15.968  1.00  1.05           C  
ATOM   3429  CD2 LEU A 221     -18.066 -20.209  16.406  1.00  1.05           C  
ATOM   3430  H   LEU A 221     -20.564 -17.378  17.379  1.00  1.05           H  
ATOM   3431  HA  LEU A 221     -19.834 -19.965  18.260  1.00  1.05           H  
ATOM   3432 1HB  LEU A 221     -18.325 -17.349  18.078  1.00  1.05           H  
ATOM   3433 2HB  LEU A 221     -17.557 -18.880  18.516  1.00  1.05           H  
ATOM   3434  HG  LEU A 221     -19.048 -18.433  15.938  1.00  1.05           H  
ATOM   3435 1HD1 LEU A 221     -16.826 -18.345  14.918  1.00  1.05           H  
ATOM   3436 2HD1 LEU A 221     -17.067 -17.007  16.061  1.00  1.05           H  
ATOM   3437 3HD1 LEU A 221     -16.082 -18.409  16.527  1.00  1.05           H  
ATOM   3438 1HD2 LEU A 221     -17.942 -20.449  15.385  1.00  1.05           H  
ATOM   3439 2HD2 LEU A 221     -17.200 -20.537  16.974  1.00  1.05           H  
ATOM   3440 3HD2 LEU A 221     -18.960 -20.684  16.790  1.00  1.05           H  
ATOM   3441  N   GLY A 222     -19.976 -17.726  20.650  1.00  0.97           N  
ATOM   3442  CA  GLY A 222     -19.933 -17.615  22.099  1.00  0.97           C  
ATOM   3443  C   GLY A 222     -21.161 -18.237  22.781  1.00  0.97           C  
ATOM   3444  O   GLY A 222     -21.259 -18.227  24.011  1.00  0.97           O  
ATOM   3445  H   GLY A 222     -20.209 -16.897  20.100  1.00  0.97           H  
ATOM   3446 1HA  GLY A 222     -19.029 -18.095  22.471  1.00  0.97           H  
ATOM   3447 2HA  GLY A 222     -19.862 -16.562  22.369  1.00  0.97           H  
ATOM   3448  N   HIS A 223     -22.121 -18.741  21.998  1.00  0.90           N  
ATOM   3449  CA  HIS A 223     -23.330 -19.328  22.553  1.00  0.90           C  
ATOM   3450  C   HIS A 223     -23.011 -20.678  23.201  1.00  0.90           C  
ATOM   3451  O   HIS A 223     -22.266 -21.489  22.649  1.00  0.90           O  
ATOM   3452  CB  HIS A 223     -24.408 -19.487  21.478  1.00  0.90           C  
ATOM   3453  CG  HIS A 223     -25.737 -19.751  22.039  1.00  0.90           C  
ATOM   3454  ND1 HIS A 223     -26.106 -20.971  22.524  1.00  0.90           N  
ATOM   3455  CD2 HIS A 223     -26.801 -18.935  22.213  1.00  0.90           C  
ATOM   3456  CE1 HIS A 223     -27.329 -20.898  22.991  1.00  0.90           C  
ATOM   3457  NE2 HIS A 223     -27.779 -19.669  22.809  1.00  0.90           N  
ATOM   3458  H   HIS A 223     -22.016 -18.751  20.985  1.00  0.90           H  
ATOM   3459  HA  HIS A 223     -23.727 -18.673  23.328  1.00  0.90           H  
ATOM   3460 1HB  HIS A 223     -24.455 -18.581  20.862  1.00  0.90           H  
ATOM   3461 2HB  HIS A 223     -24.138 -20.314  20.819  1.00  0.90           H  
ATOM   3462  HD2 HIS A 223     -26.865 -17.886  21.943  1.00  0.90           H  
ATOM   3463  HE1 HIS A 223     -27.855 -21.726  23.441  1.00  0.90           H  
ATOM   3464  HE2 HIS A 223     -28.696 -19.309  23.068  1.00  0.90           H  
ATOM   3465  N   ARG A 224     -23.626 -20.953  24.348  1.00  0.84           N  
ATOM   3466  CA  ARG A 224     -23.420 -22.217  25.064  1.00  0.84           C  
ATOM   3467  C   ARG A 224     -23.725 -23.489  24.250  1.00  0.84           C  
ATOM   3468  O   ARG A 224     -23.155 -24.553  24.517  1.00  0.84           O  
ATOM   3469  CB  ARG A 224     -24.300 -22.228  26.314  1.00  0.84           C  
ATOM   3470  CG  ARG A 224     -25.810 -22.258  26.023  1.00  0.84           C  
ATOM   3471  CD  ARG A 224     -26.669 -22.138  27.236  1.00  0.84           C  
ATOM   3472  NE  ARG A 224     -28.099 -22.088  26.874  1.00  0.84           N  
ATOM   3473  CZ  ARG A 224     -28.893 -23.149  26.687  1.00  0.84           C  
ATOM   3474  NH1 ARG A 224     -28.470 -24.387  26.820  1.00  0.84           N  
ATOM   3475  NH2 ARG A 224     -30.113 -22.899  26.357  1.00  0.84           N  
ATOM   3476  H   ARG A 224     -24.239 -20.257  24.746  1.00  0.84           H  
ATOM   3477  HA  ARG A 224     -22.376 -22.254  25.373  1.00  0.84           H  
ATOM   3478 1HB  ARG A 224     -24.069 -23.109  26.920  1.00  0.84           H  
ATOM   3479 2HB  ARG A 224     -24.093 -21.347  26.919  1.00  0.84           H  
ATOM   3480 1HG  ARG A 224     -26.049 -21.434  25.375  1.00  0.84           H  
ATOM   3481 2HG  ARG A 224     -26.075 -23.201  25.541  1.00  0.84           H  
ATOM   3482 1HD  ARG A 224     -26.509 -23.001  27.884  1.00  0.84           H  
ATOM   3483 2HD  ARG A 224     -26.421 -21.225  27.774  1.00  0.84           H  
ATOM   3484  HE  ARG A 224     -28.559 -21.175  26.706  1.00  0.84           H  
ATOM   3485 1HH1 ARG A 224     -27.491 -24.589  27.090  1.00  0.84           H  
ATOM   3486 2HH1 ARG A 224     -29.105 -25.152  26.664  1.00  0.84           H  
ATOM   3487 1HH2 ARG A 224     -30.395 -21.923  26.258  1.00  0.84           H  
ATOM   3488 2HH2 ARG A 224     -30.775 -23.630  26.144  1.00  0.84           H  
ATOM   3489  N   ALA A 225     -24.605 -23.395  23.257  1.00  0.79           N  
ATOM   3490  CA  ALA A 225     -24.960 -24.570  22.480  1.00  0.79           C  
ATOM   3491  C   ALA A 225     -23.978 -24.866  21.351  1.00  0.79           C  
ATOM   3492  O   ALA A 225     -24.072 -25.935  20.746  1.00  0.79           O  
ATOM   3493  CB  ALA A 225     -26.351 -24.435  21.929  1.00  0.79           C  
ATOM   3494  H   ALA A 225     -25.048 -22.505  23.039  1.00  0.79           H  
ATOM   3495  HA  ALA A 225     -24.969 -25.421  23.142  1.00  0.79           H  
ATOM   3496 1HB  ALA A 225     -26.603 -25.344  21.395  1.00  0.79           H  
ATOM   3497 2HB  ALA A 225     -27.062 -24.282  22.747  1.00  0.79           H  
ATOM   3498 3HB  ALA A 225     -26.393 -23.596  21.257  1.00  0.79           H  
ATOM   3499  N   THR A 226     -23.035 -23.963  21.062  1.00  0.74           N  
ATOM   3500  CA  THR A 226     -22.140 -24.224  19.943  1.00  0.74           C  
ATOM   3501  C   THR A 226     -20.947 -25.036  20.448  1.00  0.74           C  
ATOM   3502  O   THR A 226     -20.223 -24.609  21.346  1.00  0.74           O  
ATOM   3503  CB  THR A 226     -21.654 -22.904  19.283  1.00  0.74           C  
ATOM   3504  OG1 THR A 226     -22.788 -22.135  18.804  1.00  0.74           O  
ATOM   3505  CG2 THR A 226     -20.753 -23.230  18.080  1.00  0.74           C  
ATOM   3506  H   THR A 226     -22.926 -23.105  21.608  1.00  0.74           H  
ATOM   3507  HA  THR A 226     -22.660 -24.813  19.192  1.00  0.74           H  
ATOM   3508  HB  THR A 226     -21.100 -22.307  20.017  1.00  0.74           H  
ATOM   3509  HG1 THR A 226     -22.565 -21.169  18.845  1.00  0.74           H  
ATOM   3510 1HG2 THR A 226     -20.419 -22.314  17.616  1.00  0.74           H  
ATOM   3511 2HG2 THR A 226     -19.894 -23.800  18.415  1.00  0.74           H  
ATOM   3512 3HG2 THR A 226     -21.314 -23.821  17.352  1.00  0.74           H  
ATOM   3513  N   GLY A 227     -20.763 -26.225  19.890  1.00  0.71           N  
ATOM   3514  CA  GLY A 227     -19.666 -27.099  20.300  1.00  0.71           C  
ATOM   3515  C   GLY A 227     -18.480 -26.945  19.370  1.00  0.71           C  
ATOM   3516  O   GLY A 227     -17.322 -27.077  19.790  1.00  0.71           O  
ATOM   3517  H   GLY A 227     -21.396 -26.510  19.149  1.00  0.71           H  
ATOM   3518 1HA  GLY A 227     -19.369 -26.861  21.320  1.00  0.71           H  
ATOM   3519 2HA  GLY A 227     -19.997 -28.133  20.300  1.00  0.71           H  
ATOM   3520  N   GLY A 228     -18.775 -26.574  18.129  1.00  0.69           N  
ATOM   3521  CA  GLY A 228     -17.727 -26.443  17.136  1.00  0.69           C  
ATOM   3522  C   GLY A 228     -18.106 -25.527  15.986  1.00  0.69           C  
ATOM   3523  O   GLY A 228     -19.256 -25.089  15.865  1.00  0.69           O  
ATOM   3524  H   GLY A 228     -19.756 -26.464  17.869  1.00  0.69           H  
ATOM   3525 1HA  GLY A 228     -16.829 -26.088  17.614  1.00  0.69           H  
ATOM   3526 2HA  GLY A 228     -17.476 -27.421  16.738  1.00  0.69           H  
ATOM   3527  N   PHE A 229     -17.110 -25.261  15.151  1.00  0.68           N  
ATOM   3528  CA  PHE A 229     -17.178 -24.352  14.024  1.00  0.68           C  
ATOM   3529  C   PHE A 229     -16.394 -24.807  12.796  1.00  0.68           C  
ATOM   3530  O   PHE A 229     -15.191 -25.031  12.886  1.00  0.68           O  
ATOM   3531  CB  PHE A 229     -16.655 -23.025  14.532  1.00  0.68           C  
ATOM   3532  CG  PHE A 229     -16.524 -21.891  13.613  1.00  0.68           C  
ATOM   3533  CD1 PHE A 229     -17.548 -21.466  12.794  1.00  0.68           C  
ATOM   3534  CD2 PHE A 229     -15.349 -21.176  13.644  1.00  0.68           C  
ATOM   3535  CE1 PHE A 229     -17.386 -20.353  12.013  1.00  0.68           C  
ATOM   3536  CE2 PHE A 229     -15.184 -20.073  12.878  1.00  0.68           C  
ATOM   3537  CZ  PHE A 229     -16.205 -19.651  12.052  1.00  0.68           C  
ATOM   3538  H   PHE A 229     -16.212 -25.672  15.372  1.00  0.68           H  
ATOM   3539  HA  PHE A 229     -18.217 -24.241  13.763  1.00  0.68           H  
ATOM   3540 1HB  PHE A 229     -17.310 -22.716  15.323  1.00  0.68           H  
ATOM   3541 2HB  PHE A 229     -15.676 -23.196  14.989  1.00  0.68           H  
ATOM   3542  HD1 PHE A 229     -18.481 -22.016  12.776  1.00  0.68           H  
ATOM   3543  HD2 PHE A 229     -14.551 -21.501  14.308  1.00  0.68           H  
ATOM   3544  HE1 PHE A 229     -18.182 -20.027  11.375  1.00  0.68           H  
ATOM   3545  HE2 PHE A 229     -14.250 -19.527  12.927  1.00  0.68           H  
ATOM   3546  HZ  PHE A 229     -16.076 -18.769  11.435  1.00  0.68           H  
ATOM   3547  N   LEU A 230     -17.083 -24.932  11.667  1.00  0.69           N  
ATOM   3548  CA  LEU A 230     -16.486 -25.321  10.389  1.00  0.69           C  
ATOM   3549  C   LEU A 230     -16.272 -24.087   9.535  1.00  0.69           C  
ATOM   3550  O   LEU A 230     -17.206 -23.310   9.296  1.00  0.69           O  
ATOM   3551  CB  LEU A 230     -17.350 -26.369   9.683  1.00  0.69           C  
ATOM   3552  CG  LEU A 230     -16.953 -26.801   8.245  1.00  0.69           C  
ATOM   3553  CD1 LEU A 230     -15.611 -27.445   8.203  1.00  0.69           C  
ATOM   3554  CD2 LEU A 230     -17.942 -27.814   7.795  1.00  0.69           C  
ATOM   3555  H   LEU A 230     -18.076 -24.709  11.703  1.00  0.69           H  
ATOM   3556  HA  LEU A 230     -15.514 -25.765  10.581  1.00  0.69           H  
ATOM   3557 1HB  LEU A 230     -17.374 -27.265  10.297  1.00  0.69           H  
ATOM   3558 2HB  LEU A 230     -18.336 -25.974   9.630  1.00  0.69           H  
ATOM   3559  HG  LEU A 230     -16.952 -25.931   7.587  1.00  0.69           H  
ATOM   3560 1HD1 LEU A 230     -15.378 -27.754   7.190  1.00  0.69           H  
ATOM   3561 2HD1 LEU A 230     -14.858 -26.748   8.541  1.00  0.69           H  
ATOM   3562 3HD1 LEU A 230     -15.635 -28.303   8.837  1.00  0.69           H  
ATOM   3563 1HD2 LEU A 230     -17.686 -28.133   6.793  1.00  0.69           H  
ATOM   3564 2HD2 LEU A 230     -17.908 -28.664   8.470  1.00  0.69           H  
ATOM   3565 3HD2 LEU A 230     -18.925 -27.386   7.815  1.00  0.69           H  
ATOM   3566  N   SER A 231     -15.023 -23.870   9.122  1.00  0.72           N  
ATOM   3567  CA  SER A 231     -14.738 -22.638   8.393  1.00  0.72           C  
ATOM   3568  C   SER A 231     -13.515 -22.684   7.489  1.00  0.72           C  
ATOM   3569  O   SER A 231     -12.684 -23.599   7.531  1.00  0.72           O  
ATOM   3570  CB  SER A 231     -14.475 -21.506   9.363  1.00  0.72           C  
ATOM   3571  OG  SER A 231     -13.196 -21.649   9.943  1.00  0.72           O  
ATOM   3572  H   SER A 231     -14.297 -24.554   9.357  1.00  0.72           H  
ATOM   3573  HA  SER A 231     -15.609 -22.396   7.778  1.00  0.72           H  
ATOM   3574 1HB  SER A 231     -14.551 -20.545   8.848  1.00  0.72           H  
ATOM   3575 2HB  SER A 231     -15.232 -21.519  10.135  1.00  0.72           H  
ATOM   3576  HG  SER A 231     -13.291 -22.343  10.610  1.00  0.72           H  
ATOM   3577  N   HIS A 232     -13.361 -21.581   6.763  1.00  0.76           N  
ATOM   3578  CA  HIS A 232     -12.250 -21.278   5.870  1.00  0.76           C  
ATOM   3579  C   HIS A 232     -10.914 -21.037   6.583  1.00  0.76           C  
ATOM   3580  O   HIS A 232      -9.898 -20.831   5.933  1.00  0.76           O  
ATOM   3581  CB  HIS A 232     -12.598 -20.043   5.024  1.00  0.76           C  
ATOM   3582  CG  HIS A 232     -12.878 -18.798   5.828  1.00  0.76           C  
ATOM   3583  ND1 HIS A 232     -14.056 -18.611   6.519  1.00  0.76           N  
ATOM   3584  CD2 HIS A 232     -12.151 -17.694   6.051  1.00  0.76           C  
ATOM   3585  CE1 HIS A 232     -14.003 -17.467   7.174  1.00  0.76           C  
ATOM   3586  NE2 HIS A 232     -12.876 -16.885   6.892  1.00  0.76           N  
ATOM   3587  H   HIS A 232     -14.103 -20.900   6.822  1.00  0.76           H  
ATOM   3588  HA  HIS A 232     -12.107 -22.109   5.192  1.00  0.76           H  
ATOM   3589 1HB  HIS A 232     -11.764 -19.827   4.362  1.00  0.76           H  
ATOM   3590 2HB  HIS A 232     -13.439 -20.237   4.402  1.00  0.76           H  
ATOM   3591  HD2 HIS A 232     -11.177 -17.481   5.668  1.00  0.76           H  
ATOM   3592  HE1 HIS A 232     -14.783 -17.067   7.822  1.00  0.76           H  
ATOM   3593  HE2 HIS A 232     -12.578 -15.987   7.248  1.00  0.76           H  
ATOM   3594  N   CYS A 233     -10.913 -21.011   7.920  1.00  0.81           N  
ATOM   3595  CA  CYS A 233      -9.702 -20.774   8.705  1.00  0.81           C  
ATOM   3596  C   CYS A 233      -9.085 -19.387   8.477  1.00  0.81           C  
ATOM   3597  O   CYS A 233      -7.859 -19.217   8.544  1.00  0.81           O  
ATOM   3598  CB  CYS A 233      -8.645 -21.854   8.420  1.00  0.81           C  
ATOM   3599  SG  CYS A 233      -9.199 -23.531   8.774  1.00  0.81           S  
ATOM   3600  H   CYS A 233     -11.773 -21.195   8.439  1.00  0.81           H  
ATOM   3601  HA  CYS A 233      -9.976 -20.854   9.756  1.00  0.81           H  
ATOM   3602 1HB  CYS A 233      -8.305 -21.815   7.388  1.00  0.81           H  
ATOM   3603 2HB  CYS A 233      -7.767 -21.660   9.041  1.00  0.81           H  
ATOM   3604  HG  CYS A 233     -10.367 -23.431   8.124  1.00  0.81           H  
ATOM   3605  N   GLY A 234      -9.942 -18.392   8.231  1.00  0.86           N  
ATOM   3606  CA  GLY A 234      -9.494 -17.013   8.133  1.00  0.86           C  
ATOM   3607  C   GLY A 234      -9.058 -16.677   9.528  1.00  0.86           C  
ATOM   3608  O   GLY A 234      -9.701 -17.104  10.483  1.00  0.86           O  
ATOM   3609  H   GLY A 234     -10.926 -18.606   8.152  1.00  0.86           H  
ATOM   3610 1HA  GLY A 234      -8.665 -16.926   7.431  1.00  0.86           H  
ATOM   3611 2HA  GLY A 234     -10.298 -16.356   7.817  1.00  0.86           H  
ATOM   3612  N   TRP A 235      -8.050 -15.855   9.682  1.00  0.92           N  
ATOM   3613  CA  TRP A 235      -7.556 -15.640  11.027  1.00  0.92           C  
ATOM   3614  C   TRP A 235      -8.568 -15.024  11.978  1.00  0.92           C  
ATOM   3615  O   TRP A 235      -8.655 -15.428  13.132  1.00  0.92           O  
ATOM   3616  CB  TRP A 235      -6.298 -14.829  10.974  1.00  0.92           C  
ATOM   3617  CG  TRP A 235      -5.568 -14.840  12.230  1.00  0.92           C  
ATOM   3618  CD1 TRP A 235      -5.221 -13.806  13.026  1.00  0.92           C  
ATOM   3619  CD2 TRP A 235      -5.088 -16.034  12.878  1.00  0.92           C  
ATOM   3620  NE1 TRP A 235      -4.541 -14.269  14.116  1.00  0.92           N  
ATOM   3621  CE2 TRP A 235      -4.461 -15.638  14.041  1.00  0.92           C  
ATOM   3622  CE3 TRP A 235      -5.149 -17.396  12.558  1.00  0.92           C  
ATOM   3623  CZ2 TRP A 235      -3.891 -16.557  14.908  1.00  0.92           C  
ATOM   3624  CZ3 TRP A 235      -4.574 -18.307  13.417  1.00  0.92           C  
ATOM   3625  CH2 TRP A 235      -3.964 -17.893  14.564  1.00  0.92           C  
ATOM   3626  H   TRP A 235      -7.576 -15.454   8.885  1.00  0.92           H  
ATOM   3627  HA  TRP A 235      -7.283 -16.617  11.427  1.00  0.92           H  
ATOM   3628 1HB  TRP A 235      -5.672 -15.234  10.202  1.00  0.92           H  
ATOM   3629 2HB  TRP A 235      -6.537 -13.802  10.718  1.00  0.92           H  
ATOM   3630  HD1 TRP A 235      -5.443 -12.760  12.825  1.00  0.92           H  
ATOM   3631  HE1 TRP A 235      -4.175 -13.690  14.860  1.00  0.92           H  
ATOM   3632  HE3 TRP A 235      -5.643 -17.728  11.649  1.00  0.92           H  
ATOM   3633  HZ2 TRP A 235      -3.405 -16.270  15.824  1.00  0.92           H  
ATOM   3634  HZ3 TRP A 235      -4.624 -19.368  13.159  1.00  0.92           H  
ATOM   3635  HH2 TRP A 235      -3.521 -18.627  15.222  1.00  0.92           H  
ATOM   3636  N   ASN A 236      -9.353 -14.053  11.532  1.00  0.96           N  
ATOM   3637  CA  ASN A 236     -10.288 -13.469  12.483  1.00  0.96           C  
ATOM   3638  C   ASN A 236     -11.305 -14.508  12.968  1.00  0.96           C  
ATOM   3639  O   ASN A 236     -11.624 -14.560  14.156  1.00  0.96           O  
ATOM   3640  CB  ASN A 236     -10.978 -12.276  11.873  1.00  0.96           C  
ATOM   3641  CG  ASN A 236     -10.045 -11.092  11.748  1.00  0.96           C  
ATOM   3642  OD1 ASN A 236      -9.008 -11.002  12.424  1.00  0.96           O  
ATOM   3643  ND2 ASN A 236     -10.397 -10.177  10.884  1.00  0.96           N  
ATOM   3644  H   ASN A 236      -9.290 -13.725  10.579  1.00  0.96           H  
ATOM   3645  HA  ASN A 236      -9.728 -13.135  13.357  1.00  0.96           H  
ATOM   3646 1HB  ASN A 236     -11.356 -12.541  10.884  1.00  0.96           H  
ATOM   3647 2HB  ASN A 236     -11.836 -11.995  12.489  1.00  0.96           H  
ATOM   3648 1HD2 ASN A 236      -9.824  -9.368  10.750  1.00  0.96           H  
ATOM   3649 2HD2 ASN A 236     -11.239 -10.286  10.357  1.00  0.96           H  
ATOM   3650  N   SER A 237     -11.760 -15.379  12.059  1.00  0.98           N  
ATOM   3651  CA  SER A 237     -12.730 -16.421  12.402  1.00  0.98           C  
ATOM   3652  C   SER A 237     -12.108 -17.414  13.376  1.00  0.98           C  
ATOM   3653  O   SER A 237     -12.746 -17.866  14.332  1.00  0.98           O  
ATOM   3654  CB  SER A 237     -13.208 -17.118  11.146  1.00  0.98           C  
ATOM   3655  OG  SER A 237     -13.974 -16.250  10.342  1.00  0.98           O  
ATOM   3656  H   SER A 237     -11.428 -15.313  11.109  1.00  0.98           H  
ATOM   3657  HA  SER A 237     -13.589 -15.951  12.888  1.00  0.98           H  
ATOM   3658 1HB  SER A 237     -12.342 -17.468  10.580  1.00  0.98           H  
ATOM   3659 2HB  SER A 237     -13.789 -17.975  11.399  1.00  0.98           H  
ATOM   3660  HG  SER A 237     -14.818 -16.095  10.833  1.00  0.98           H  
ATOM   3661  N   VAL A 238     -10.838 -17.730  13.142  1.00  0.99           N  
ATOM   3662  CA  VAL A 238     -10.096 -18.623  14.009  1.00  0.99           C  
ATOM   3663  C   VAL A 238      -9.969 -18.065  15.402  1.00  0.99           C  
ATOM   3664  O   VAL A 238     -10.198 -18.777  16.384  1.00  0.99           O  
ATOM   3665  CB  VAL A 238      -8.705 -18.831  13.452  1.00  0.99           C  
ATOM   3666  CG1 VAL A 238      -7.878 -19.519  14.446  1.00  0.99           C  
ATOM   3667  CG2 VAL A 238      -8.813 -19.641  12.169  1.00  0.99           C  
ATOM   3668  H   VAL A 238     -10.373 -17.339  12.321  1.00  0.99           H  
ATOM   3669  HA  VAL A 238     -10.616 -19.577  14.050  1.00  0.99           H  
ATOM   3670  HB  VAL A 238      -8.256 -17.872  13.244  1.00  0.99           H  
ATOM   3671 1HG1 VAL A 238      -6.908 -19.636  14.026  1.00  0.99           H  
ATOM   3672 2HG1 VAL A 238      -7.810 -18.923  15.355  1.00  0.99           H  
ATOM   3673 3HG1 VAL A 238      -8.311 -20.488  14.679  1.00  0.99           H  
ATOM   3674 1HG2 VAL A 238      -7.830 -19.770  11.727  1.00  0.99           H  
ATOM   3675 2HG2 VAL A 238      -9.260 -20.610  12.389  1.00  0.99           H  
ATOM   3676 3HG2 VAL A 238      -9.431 -19.136  11.480  1.00  0.99           H  
ATOM   3677  N   LEU A 239      -9.628 -16.784  15.500  1.00  0.99           N  
ATOM   3678  CA  LEU A 239      -9.482 -16.165  16.797  1.00  0.99           C  
ATOM   3679  C   LEU A 239     -10.808 -16.185  17.543  1.00  0.99           C  
ATOM   3680  O   LEU A 239     -10.838 -16.485  18.739  1.00  0.99           O  
ATOM   3681  CB  LEU A 239      -8.992 -14.727  16.633  1.00  0.99           C  
ATOM   3682  CG  LEU A 239      -7.555 -14.546  16.134  1.00  0.99           C  
ATOM   3683  CD1 LEU A 239      -7.311 -13.050  15.875  1.00  0.99           C  
ATOM   3684  CD2 LEU A 239      -6.583 -15.126  17.150  1.00  0.99           C  
ATOM   3685  H   LEU A 239      -9.443 -16.243  14.654  1.00  0.99           H  
ATOM   3686  HA  LEU A 239      -8.748 -16.727  17.371  1.00  0.99           H  
ATOM   3687 1HB  LEU A 239      -9.643 -14.233  15.910  1.00  0.99           H  
ATOM   3688 2HB  LEU A 239      -9.107 -14.229  17.570  1.00  0.99           H  
ATOM   3689  HG  LEU A 239      -7.424 -15.072  15.196  1.00  0.99           H  
ATOM   3690 1HD1 LEU A 239      -6.314 -12.892  15.516  1.00  0.99           H  
ATOM   3691 2HD1 LEU A 239      -8.020 -12.696  15.131  1.00  0.99           H  
ATOM   3692 3HD1 LEU A 239      -7.436 -12.485  16.782  1.00  0.99           H  
ATOM   3693 1HD2 LEU A 239      -5.580 -15.003  16.790  1.00  0.99           H  
ATOM   3694 2HD2 LEU A 239      -6.682 -14.616  18.101  1.00  0.99           H  
ATOM   3695 3HD2 LEU A 239      -6.791 -16.186  17.284  1.00  0.99           H  
ATOM   3696  N   GLU A 240     -11.912 -15.947  16.823  1.00  0.98           N  
ATOM   3697  CA  GLU A 240     -13.238 -15.992  17.426  1.00  0.98           C  
ATOM   3698  C   GLU A 240     -13.557 -17.396  17.930  1.00  0.98           C  
ATOM   3699  O   GLU A 240     -14.110 -17.562  19.016  1.00  0.98           O  
ATOM   3700  CB  GLU A 240     -14.282 -15.497  16.424  1.00  0.98           C  
ATOM   3701  CG  GLU A 240     -14.162 -14.037  16.139  1.00  0.98           C  
ATOM   3702  CD  GLU A 240     -15.078 -13.499  15.089  1.00  0.98           C  
ATOM   3703  OE1 GLU A 240     -15.820 -14.249  14.521  1.00  0.98           O  
ATOM   3704  OE2 GLU A 240     -15.032 -12.311  14.848  1.00  0.98           O  
ATOM   3705  H   GLU A 240     -11.822 -15.691  15.837  1.00  0.98           H  
ATOM   3706  HA  GLU A 240     -13.256 -15.337  18.284  1.00  0.98           H  
ATOM   3707 1HB  GLU A 240     -14.194 -16.044  15.489  1.00  0.98           H  
ATOM   3708 2HB  GLU A 240     -15.276 -15.671  16.824  1.00  0.98           H  
ATOM   3709 1HG  GLU A 240     -14.411 -13.579  17.047  1.00  0.98           H  
ATOM   3710 2HG  GLU A 240     -13.136 -13.782  15.912  1.00  0.98           H  
ATOM   3711  N   GLY A 241     -13.158 -18.416  17.174  1.00  0.97           N  
ATOM   3712  CA  GLY A 241     -13.351 -19.799  17.590  1.00  0.97           C  
ATOM   3713  C   GLY A 241     -12.589 -20.064  18.892  1.00  0.97           C  
ATOM   3714  O   GLY A 241     -13.165 -20.532  19.890  1.00  0.97           O  
ATOM   3715  H   GLY A 241     -12.733 -18.224  16.267  1.00  0.97           H  
ATOM   3716 1HA  GLY A 241     -14.413 -19.997  17.728  1.00  0.97           H  
ATOM   3717 2HA  GLY A 241     -12.992 -20.466  16.806  1.00  0.97           H  
ATOM   3718  N   VAL A 242     -11.291 -19.729  18.894  1.00  0.95           N  
ATOM   3719  CA  VAL A 242     -10.433 -19.970  20.051  1.00  0.95           C  
ATOM   3720  C   VAL A 242     -10.907 -19.248  21.303  1.00  0.95           C  
ATOM   3721  O   VAL A 242     -10.993 -19.855  22.366  1.00  0.95           O  
ATOM   3722  CB  VAL A 242      -8.979 -19.545  19.755  1.00  0.95           C  
ATOM   3723  CG1 VAL A 242      -8.162 -19.590  21.040  1.00  0.95           C  
ATOM   3724  CG2 VAL A 242      -8.343 -20.506  18.694  1.00  0.95           C  
ATOM   3725  H   VAL A 242     -10.890 -19.318  18.048  1.00  0.95           H  
ATOM   3726  HA  VAL A 242     -10.441 -21.044  20.250  1.00  0.95           H  
ATOM   3727  HB  VAL A 242      -8.973 -18.521  19.374  1.00  0.95           H  
ATOM   3728 1HG1 VAL A 242      -7.153 -19.288  20.822  1.00  0.95           H  
ATOM   3729 2HG1 VAL A 242      -8.592 -18.915  21.782  1.00  0.95           H  
ATOM   3730 3HG1 VAL A 242      -8.172 -20.600  21.424  1.00  0.95           H  
ATOM   3731 1HG2 VAL A 242      -7.318 -20.197  18.487  1.00  0.95           H  
ATOM   3732 2HG2 VAL A 242      -8.342 -21.519  19.080  1.00  0.95           H  
ATOM   3733 3HG2 VAL A 242      -8.924 -20.470  17.774  1.00  0.95           H  
ATOM   3734  N   VAL A 243     -11.246 -17.965  21.182  1.00  0.92           N  
ATOM   3735  CA  VAL A 243     -11.742 -17.211  22.327  1.00  0.92           C  
ATOM   3736  C   VAL A 243     -13.100 -17.717  22.778  1.00  0.92           C  
ATOM   3737  O   VAL A 243     -13.375 -17.800  23.966  1.00  0.92           O  
ATOM   3738  CB  VAL A 243     -11.806 -15.715  22.035  1.00  0.92           C  
ATOM   3739  CG1 VAL A 243     -12.510 -14.992  23.170  1.00  0.92           C  
ATOM   3740  CG2 VAL A 243     -10.405 -15.183  21.897  1.00  0.92           C  
ATOM   3741  H   VAL A 243     -11.159 -17.504  20.277  1.00  0.92           H  
ATOM   3742  HA  VAL A 243     -11.040 -17.351  23.149  1.00  0.92           H  
ATOM   3743  HB  VAL A 243     -12.365 -15.555  21.123  1.00  0.92           H  
ATOM   3744 1HG1 VAL A 243     -12.553 -13.930  22.956  1.00  0.92           H  
ATOM   3745 2HG1 VAL A 243     -13.529 -15.379  23.274  1.00  0.92           H  
ATOM   3746 3HG1 VAL A 243     -11.965 -15.153  24.101  1.00  0.92           H  
ATOM   3747 1HG2 VAL A 243     -10.455 -14.123  21.699  1.00  0.92           H  
ATOM   3748 2HG2 VAL A 243      -9.861 -15.353  22.824  1.00  0.92           H  
ATOM   3749 3HG2 VAL A 243      -9.900 -15.693  21.075  1.00  0.92           H  
ATOM   3750  N   ALA A 244     -13.990 -18.024  21.849  1.00  0.88           N  
ATOM   3751  CA  ALA A 244     -15.275 -18.563  22.251  1.00  0.88           C  
ATOM   3752  C   ALA A 244     -15.098 -19.891  23.010  1.00  0.88           C  
ATOM   3753  O   ALA A 244     -15.853 -20.178  23.956  1.00  0.88           O  
ATOM   3754  CB  ALA A 244     -16.149 -18.763  21.046  1.00  0.88           C  
ATOM   3755  H   ALA A 244     -13.794 -17.909  20.857  1.00  0.88           H  
ATOM   3756  HA  ALA A 244     -15.752 -17.845  22.919  1.00  0.88           H  
ATOM   3757 1HB  ALA A 244     -17.096 -19.144  21.372  1.00  0.88           H  
ATOM   3758 2HB  ALA A 244     -16.289 -17.813  20.532  1.00  0.88           H  
ATOM   3759 3HB  ALA A 244     -15.678 -19.474  20.370  1.00  0.88           H  
ATOM   3760  N   GLY A 245     -14.073 -20.681  22.617  1.00  0.84           N  
ATOM   3761  CA  GLY A 245     -13.781 -21.999  23.195  1.00  0.84           C  
ATOM   3762  C   GLY A 245     -14.438 -23.086  22.371  1.00  0.84           C  
ATOM   3763  O   GLY A 245     -14.717 -24.183  22.856  1.00  0.84           O  
ATOM   3764  H   GLY A 245     -13.488 -20.375  21.841  1.00  0.84           H  
ATOM   3765 1HA  GLY A 245     -12.700 -22.152  23.213  1.00  0.84           H  
ATOM   3766 2HA  GLY A 245     -14.137 -22.055  24.218  1.00  0.84           H  
ATOM   3767  N   VAL A 246     -14.733 -22.737  21.134  1.00  0.80           N  
ATOM   3768  CA  VAL A 246     -15.387 -23.587  20.161  1.00  0.80           C  
ATOM   3769  C   VAL A 246     -14.379 -24.389  19.338  1.00  0.80           C  
ATOM   3770  O   VAL A 246     -13.369 -23.848  18.888  1.00  0.80           O  
ATOM   3771  CB  VAL A 246     -16.259 -22.684  19.285  1.00  0.80           C  
ATOM   3772  CG1 VAL A 246     -16.852 -23.408  18.228  1.00  0.80           C  
ATOM   3773  CG2 VAL A 246     -17.360 -22.115  20.112  1.00  0.80           C  
ATOM   3774  H   VAL A 246     -14.430 -21.817  20.818  1.00  0.80           H  
ATOM   3775  HA  VAL A 246     -16.036 -24.287  20.691  1.00  0.80           H  
ATOM   3776  HB  VAL A 246     -15.645 -21.887  18.866  1.00  0.80           H  
ATOM   3777 1HG1 VAL A 246     -17.475 -22.761  17.639  1.00  0.80           H  
ATOM   3778 2HG1 VAL A 246     -16.077 -23.836  17.603  1.00  0.80           H  
ATOM   3779 3HG1 VAL A 246     -17.455 -24.175  18.673  1.00  0.80           H  
ATOM   3780 1HG2 VAL A 246     -17.970 -21.477  19.485  1.00  0.80           H  
ATOM   3781 2HG2 VAL A 246     -17.977 -22.924  20.515  1.00  0.80           H  
ATOM   3782 3HG2 VAL A 246     -16.953 -21.540  20.932  1.00  0.80           H  
ATOM   3783  N   MET A 247     -14.624 -25.689  19.172  1.00  0.77           N  
ATOM   3784  CA  MET A 247     -13.705 -26.526  18.403  1.00  0.77           C  
ATOM   3785  C   MET A 247     -13.738 -26.110  16.954  1.00  0.77           C  
ATOM   3786  O   MET A 247     -14.792 -25.728  16.458  1.00  0.77           O  
ATOM   3787  CB  MET A 247     -14.087 -27.981  18.565  1.00  0.77           C  
ATOM   3788  CG  MET A 247     -13.846 -28.452  19.922  1.00  0.77           C  
ATOM   3789  SD  MET A 247     -14.247 -30.136  20.148  1.00  0.77           S  
ATOM   3790  CE  MET A 247     -16.036 -30.090  20.262  1.00  0.77           C  
ATOM   3791  H   MET A 247     -15.481 -26.106  19.546  1.00  0.77           H  
ATOM   3792  HA  MET A 247     -12.691 -26.377  18.777  1.00  0.77           H  
ATOM   3793 1HB  MET A 247     -15.146 -28.120  18.334  1.00  0.77           H  
ATOM   3794 2HB  MET A 247     -13.507 -28.597  17.876  1.00  0.77           H  
ATOM   3795 1HG  MET A 247     -12.796 -28.307  20.154  1.00  0.77           H  
ATOM   3796 2HG  MET A 247     -14.441 -27.860  20.620  1.00  0.77           H  
ATOM   3797 1HE  MET A 247     -16.410 -31.103  20.426  1.00  0.77           H  
ATOM   3798 2HE  MET A 247     -16.330 -29.457  21.097  1.00  0.77           H  
ATOM   3799 3HE  MET A 247     -16.450 -29.686  19.339  1.00  0.77           H  
ATOM   3800  N   ILE A 248     -12.618 -26.191  16.260  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -12.613 -25.763  14.868  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -12.440 -26.937  13.902  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -11.667 -27.847  14.163  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -11.506 -24.703  14.647  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -11.750 -23.437  15.504  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -11.393 -24.331  13.149  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -10.530 -22.490  15.541  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -11.748 -26.524  16.687  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -13.564 -25.288  14.651  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -10.576 -25.113  14.993  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -12.603 -22.893  15.097  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -11.985 -23.731  16.529  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -10.594 -23.606  13.015  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -11.169 -25.217  12.563  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -12.340 -23.903  12.807  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -10.758 -21.615  16.157  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248      -9.674 -23.016  15.967  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -10.287 -22.165  14.531  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -13.219 -26.975  12.846  1.00  0.75           N  
ATOM   3820  CA  VAL A 249     -13.041 -28.004  11.838  1.00  0.75           C  
ATOM   3821  C   VAL A 249     -12.509 -27.249  10.611  1.00  0.75           C  
ATOM   3822  O   VAL A 249     -13.105 -26.254  10.182  1.00  0.75           O  
ATOM   3823  CB  VAL A 249     -14.348 -28.758  11.566  1.00  0.75           C  
ATOM   3824  CG1 VAL A 249     -14.095 -29.791  10.535  1.00  0.75           C  
ATOM   3825  CG2 VAL A 249     -14.876 -29.387  12.848  1.00  0.75           C  
ATOM   3826  H   VAL A 249     -13.903 -26.241  12.715  1.00  0.75           H  
ATOM   3827  HA  VAL A 249     -12.293 -28.724  12.167  1.00  0.75           H  
ATOM   3828  HB  VAL A 249     -15.084 -28.069  11.178  1.00  0.75           H  
ATOM   3829 1HG1 VAL A 249     -15.015 -30.330  10.308  1.00  0.75           H  
ATOM   3830 2HG1 VAL A 249     -13.724 -29.294   9.647  1.00  0.75           H  
ATOM   3831 3HG1 VAL A 249     -13.341 -30.491  10.901  1.00  0.75           H  
ATOM   3832 1HG2 VAL A 249     -15.804 -29.921  12.641  1.00  0.75           H  
ATOM   3833 2HG2 VAL A 249     -14.129 -30.083  13.233  1.00  0.75           H  
ATOM   3834 3HG2 VAL A 249     -15.063 -28.605  13.587  1.00  0.75           H  
ATOM   3835  N   GLY A 250     -11.330 -27.628  10.131  1.00  0.78           N  
ATOM   3836  CA  GLY A 250     -10.696 -26.819   9.092  1.00  0.78           C  
ATOM   3837  C   GLY A 250     -10.967 -27.186   7.636  1.00  0.78           C  
ATOM   3838  O   GLY A 250     -10.834 -28.349   7.219  1.00  0.78           O  
ATOM   3839  H   GLY A 250     -10.904 -28.478  10.487  1.00  0.78           H  
ATOM   3840 1HA  GLY A 250     -11.006 -25.787   9.242  1.00  0.78           H  
ATOM   3841 2HA  GLY A 250      -9.620 -26.829   9.261  1.00  0.78           H  
ATOM   3842  N   TRP A 251     -11.262 -26.147   6.850  1.00  0.84           N  
ATOM   3843  CA  TRP A 251     -11.465 -26.244   5.415  1.00  0.84           C  
ATOM   3844  C   TRP A 251     -10.960 -25.017   4.655  1.00  0.84           C  
ATOM   3845  O   TRP A 251     -11.782 -24.220   4.212  1.00  0.84           O  
ATOM   3846  CB  TRP A 251     -12.945 -26.429   5.144  1.00  0.84           C  
ATOM   3847  CG  TRP A 251     -13.273 -26.700   3.722  1.00  0.84           C  
ATOM   3848  CD1 TRP A 251     -12.486 -26.458   2.627  1.00  0.84           C  
ATOM   3849  CD2 TRP A 251     -14.481 -27.299   3.221  1.00  0.84           C  
ATOM   3850  NE1 TRP A 251     -13.133 -26.857   1.488  1.00  0.84           N  
ATOM   3851  CE2 TRP A 251     -14.353 -27.373   1.833  1.00  0.84           C  
ATOM   3852  CE3 TRP A 251     -15.648 -27.777   3.830  1.00  0.84           C  
ATOM   3853  CZ2 TRP A 251     -15.337 -27.896   1.051  1.00  0.84           C  
ATOM   3854  CZ3 TRP A 251     -16.633 -28.300   3.036  1.00  0.84           C  
ATOM   3855  CH2 TRP A 251     -16.490 -28.360   1.683  1.00  0.84           C  
ATOM   3856  H   TRP A 251     -11.416 -25.229   7.272  1.00  0.84           H  
ATOM   3857  HA  TRP A 251     -10.937 -27.125   5.053  1.00  0.84           H  
ATOM   3858 1HB  TRP A 251     -13.314 -27.265   5.740  1.00  0.84           H  
ATOM   3859 2HB  TRP A 251     -13.481 -25.543   5.470  1.00  0.84           H  
ATOM   3860  HD1 TRP A 251     -11.492 -26.013   2.650  1.00  0.84           H  
ATOM   3861  HE1 TRP A 251     -12.759 -26.774   0.544  1.00  0.84           H  
ATOM   3862  HE3 TRP A 251     -15.771 -27.737   4.908  1.00  0.84           H  
ATOM   3863  HZ2 TRP A 251     -15.227 -27.960  -0.018  1.00  0.84           H  
ATOM   3864  HZ3 TRP A 251     -17.521 -28.668   3.511  1.00  0.84           H  
ATOM   3865  HH2 TRP A 251     -17.293 -28.789   1.087  1.00  0.84           H  
ATOM   3866  N   PRO A 252      -9.638 -24.841   4.465  1.00  0.92           N  
ATOM   3867  CA  PRO A 252      -9.033 -23.665   3.862  1.00  0.92           C  
ATOM   3868  C   PRO A 252      -9.639 -23.410   2.501  1.00  0.92           C  
ATOM   3869  O   PRO A 252      -9.809 -24.351   1.725  1.00  0.92           O  
ATOM   3870  CB  PRO A 252      -7.567 -24.093   3.699  1.00  0.92           C  
ATOM   3871  CG  PRO A 252      -7.357 -25.106   4.766  1.00  0.92           C  
ATOM   3872  CD  PRO A 252      -8.669 -25.884   4.836  1.00  0.92           C  
ATOM   3873  HA  PRO A 252      -9.146 -22.796   4.524  1.00  0.92           H  
ATOM   3874 1HB  PRO A 252      -7.398 -24.481   2.693  1.00  0.92           H  
ATOM   3875 2HB  PRO A 252      -6.913 -23.218   3.813  1.00  0.92           H  
ATOM   3876 1HG  PRO A 252      -6.490 -25.735   4.521  1.00  0.92           H  
ATOM   3877 2HG  PRO A 252      -7.131 -24.587   5.681  1.00  0.92           H  
ATOM   3878 1HD  PRO A 252      -8.684 -26.707   4.098  1.00  0.92           H  
ATOM   3879 2HD  PRO A 252      -8.815 -26.243   5.856  1.00  0.92           H  
ATOM   3880  N   MET A 253      -9.940 -22.150   2.207  1.00  1.00           N  
ATOM   3881  CA  MET A 253     -10.499 -21.803   0.913  1.00  1.00           C  
ATOM   3882  C   MET A 253      -9.539 -21.023   0.038  1.00  1.00           C  
ATOM   3883  O   MET A 253      -9.657 -21.063  -1.184  1.00  1.00           O  
ATOM   3884  CB  MET A 253     -11.807 -21.073   1.037  1.00  1.00           C  
ATOM   3885  CG  MET A 253     -12.931 -21.908   1.607  1.00  1.00           C  
ATOM   3886  SD  MET A 253     -13.172 -23.426   0.665  1.00  1.00           S  
ATOM   3887  CE  MET A 253     -13.554 -22.787  -0.966  1.00  1.00           C  
ATOM   3888  H   MET A 253      -9.771 -21.400   2.874  1.00  1.00           H  
ATOM   3889  HA  MET A 253     -10.716 -22.728   0.394  1.00  1.00           H  
ATOM   3890 1HB  MET A 253     -11.672 -20.205   1.684  1.00  1.00           H  
ATOM   3891 2HB  MET A 253     -12.116 -20.707   0.058  1.00  1.00           H  
ATOM   3892 1HG  MET A 253     -12.705 -22.181   2.639  1.00  1.00           H  
ATOM   3893 2HG  MET A 253     -13.856 -21.338   1.594  1.00  1.00           H  
ATOM   3894 1HE  MET A 253     -13.743 -23.615  -1.649  1.00  1.00           H  
ATOM   3895 2HE  MET A 253     -14.424 -22.146  -0.922  1.00  1.00           H  
ATOM   3896 3HE  MET A 253     -12.708 -22.206  -1.333  1.00  1.00           H  
ATOM   3897  N   GLU A 254      -8.629 -20.261   0.639  1.00  1.07           N  
ATOM   3898  CA  GLU A 254      -7.691 -19.497  -0.179  1.00  1.07           C  
ATOM   3899  C   GLU A 254      -6.371 -19.091   0.487  1.00  1.07           C  
ATOM   3900  O   GLU A 254      -6.327 -18.636   1.635  1.00  1.07           O  
ATOM   3901  CB  GLU A 254      -8.379 -18.250  -0.733  1.00  1.07           C  
ATOM   3902  CG  GLU A 254      -7.507 -17.391  -1.676  1.00  1.07           C  
ATOM   3903  CD  GLU A 254      -8.251 -16.262  -2.316  1.00  1.07           C  
ATOM   3904  OE1 GLU A 254      -9.450 -16.200  -2.138  1.00  1.07           O  
ATOM   3905  OE2 GLU A 254      -7.638 -15.442  -2.954  1.00  1.07           O  
ATOM   3906  H   GLU A 254      -8.621 -20.207   1.650  1.00  1.07           H  
ATOM   3907  HA  GLU A 254      -7.429 -20.121  -1.032  1.00  1.07           H  
ATOM   3908 1HB  GLU A 254      -9.274 -18.535  -1.281  1.00  1.07           H  
ATOM   3909 2HB  GLU A 254      -8.695 -17.621   0.097  1.00  1.07           H  
ATOM   3910 1HG  GLU A 254      -6.708 -16.959  -1.098  1.00  1.07           H  
ATOM   3911 2HG  GLU A 254      -7.071 -18.026  -2.446  1.00  1.07           H  
ATOM   3912  N   ALA A 255      -5.308 -19.188  -0.307  1.00  1.10           N  
ATOM   3913  CA  ALA A 255      -3.980 -18.681   0.018  1.00  1.10           C  
ATOM   3914  C   ALA A 255      -3.490 -19.054   1.423  1.00  1.10           C  
ATOM   3915  O   ALA A 255      -3.337 -20.233   1.753  1.00  1.10           O  
ATOM   3916  CB  ALA A 255      -3.967 -17.167  -0.178  1.00  1.10           C  
ATOM   3917  H   ALA A 255      -5.450 -19.600  -1.220  1.00  1.10           H  
ATOM   3918  HA  ALA A 255      -3.288 -19.114  -0.695  1.00  1.10           H  
ATOM   3919 1HB  ALA A 255      -2.962 -16.775  -0.004  1.00  1.10           H  
ATOM   3920 2HB  ALA A 255      -4.265 -16.938  -1.202  1.00  1.10           H  
ATOM   3921 3HB  ALA A 255      -4.667 -16.693   0.511  1.00  1.10           H  
ATOM   3922  N   ASP A 256      -3.250 -18.017   2.234  1.00  1.09           N  
ATOM   3923  CA  ASP A 256      -2.687 -18.062   3.583  1.00  1.09           C  
ATOM   3924  C   ASP A 256      -3.473 -18.916   4.560  1.00  1.09           C  
ATOM   3925  O   ASP A 256      -2.940 -19.344   5.589  1.00  1.09           O  
ATOM   3926  CB  ASP A 256      -2.615 -16.648   4.136  1.00  1.09           C  
ATOM   3927  CG  ASP A 256      -1.613 -15.796   3.396  1.00  1.09           C  
ATOM   3928  OD1 ASP A 256      -0.853 -16.339   2.632  1.00  1.09           O  
ATOM   3929  OD2 ASP A 256      -1.626 -14.606   3.585  1.00  1.09           O  
ATOM   3930  H   ASP A 256      -3.456 -17.097   1.883  1.00  1.09           H  
ATOM   3931  HA  ASP A 256      -1.680 -18.465   3.522  1.00  1.09           H  
ATOM   3932 1HB  ASP A 256      -3.599 -16.182   4.067  1.00  1.09           H  
ATOM   3933 2HB  ASP A 256      -2.340 -16.681   5.192  1.00  1.09           H  
ATOM   3934  N   GLN A 257      -4.726 -19.203   4.232  1.00  1.04           N  
ATOM   3935  CA  GLN A 257      -5.580 -20.008   5.086  1.00  1.04           C  
ATOM   3936  C   GLN A 257      -4.968 -21.392   5.280  1.00  1.04           C  
ATOM   3937  O   GLN A 257      -5.178 -22.042   6.304  1.00  1.04           O  
ATOM   3938  CB  GLN A 257      -6.955 -20.079   4.463  1.00  1.04           C  
ATOM   3939  CG  GLN A 257      -7.633 -18.744   4.509  1.00  1.04           C  
ATOM   3940  CD  GLN A 257      -8.909 -18.683   3.775  1.00  1.04           C  
ATOM   3941  OE1 GLN A 257      -9.427 -19.651   3.199  1.00  1.04           O  
ATOM   3942  NE2 GLN A 257      -9.460 -17.491   3.750  1.00  1.04           N  
ATOM   3943  H   GLN A 257      -5.114 -18.859   3.349  1.00  1.04           H  
ATOM   3944  HA  GLN A 257      -5.662 -19.524   6.060  1.00  1.04           H  
ATOM   3945 1HB  GLN A 257      -6.877 -20.411   3.432  1.00  1.04           H  
ATOM   3946 2HB  GLN A 257      -7.562 -20.799   5.004  1.00  1.04           H  
ATOM   3947 1HG  GLN A 257      -7.840 -18.511   5.555  1.00  1.04           H  
ATOM   3948 2HG  GLN A 257      -6.961 -17.999   4.085  1.00  1.04           H  
ATOM   3949 1HE2 GLN A 257     -10.323 -17.350   3.276  1.00  1.04           H  
ATOM   3950 2HE2 GLN A 257      -9.007 -16.727   4.209  1.00  1.04           H  
ATOM   3951  N   TYR A 258      -4.159 -21.842   4.313  1.00  0.98           N  
ATOM   3952  CA  TYR A 258      -3.483 -23.122   4.451  1.00  0.98           C  
ATOM   3953  C   TYR A 258      -2.560 -23.134   5.664  1.00  0.98           C  
ATOM   3954  O   TYR A 258      -2.398 -24.159   6.348  1.00  0.98           O  
ATOM   3955  CB  TYR A 258      -2.556 -23.395   3.286  1.00  0.98           C  
ATOM   3956  CG  TYR A 258      -3.078 -23.902   2.003  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258      -2.712 -23.254   0.839  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258      -3.825 -25.058   1.962  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258      -3.060 -23.779  -0.367  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258      -4.177 -25.579   0.753  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258      -3.783 -24.956  -0.406  1.00  0.98           C  
ATOM   3962  OH  TYR A 258      -4.055 -25.540  -1.610  1.00  0.98           O  
ATOM   3963  H   TYR A 258      -3.987 -21.275   3.479  1.00  0.98           H  
ATOM   3964  HA  TYR A 258      -4.225 -23.913   4.562  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258      -2.019 -22.468   3.060  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258      -1.803 -24.100   3.625  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258      -2.106 -22.350   0.887  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258      -4.099 -25.578   2.881  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258      -2.736 -23.295  -1.288  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258      -4.721 -26.505   0.705  1.00  0.98           H  
ATOM   3971  HH  TYR A 258      -3.202 -25.879  -1.963  1.00  0.98           H  
ATOM   3972  N   VAL A 259      -1.891 -22.003   5.884  1.00  0.93           N  
ATOM   3973  CA  VAL A 259      -0.884 -21.907   6.910  1.00  0.93           C  
ATOM   3974  C   VAL A 259      -1.584 -21.776   8.242  1.00  0.93           C  
ATOM   3975  O   VAL A 259      -1.188 -22.414   9.223  1.00  0.93           O  
ATOM   3976  CB  VAL A 259       0.045 -20.714   6.685  1.00  0.93           C  
ATOM   3977  CG1 VAL A 259       1.001 -20.667   7.826  1.00  0.93           C  
ATOM   3978  CG2 VAL A 259       0.758 -20.832   5.358  1.00  0.93           C  
ATOM   3979  H   VAL A 259      -2.115 -21.171   5.346  1.00  0.93           H  
ATOM   3980  HA  VAL A 259      -0.286 -22.818   6.906  1.00  0.93           H  
ATOM   3981  HB  VAL A 259      -0.535 -19.790   6.697  1.00  0.93           H  
ATOM   3982 1HG1 VAL A 259       1.676 -19.866   7.733  1.00  0.93           H  
ATOM   3983 2HG1 VAL A 259       0.447 -20.569   8.758  1.00  0.93           H  
ATOM   3984 3HG1 VAL A 259       1.564 -21.588   7.820  1.00  0.93           H  
ATOM   3985 1HG2 VAL A 259       1.416 -19.971   5.226  1.00  0.93           H  
ATOM   3986 2HG2 VAL A 259       1.341 -21.742   5.344  1.00  0.93           H  
ATOM   3987 3HG2 VAL A 259       0.021 -20.855   4.549  1.00  0.93           H  
ATOM   3988  N   ASN A 260      -2.639 -20.949   8.278  1.00  0.90           N  
ATOM   3989  CA  ASN A 260      -3.389 -20.793   9.517  1.00  0.90           C  
ATOM   3990  C   ASN A 260      -3.949 -22.164   9.916  1.00  0.90           C  
ATOM   3991  O   ASN A 260      -3.869 -22.553  11.076  1.00  0.90           O  
ATOM   3992  CB  ASN A 260      -4.534 -19.803   9.358  1.00  0.90           C  
ATOM   3993  CG  ASN A 260      -4.150 -18.298   9.250  1.00  0.90           C  
ATOM   3994  OD1 ASN A 260      -3.059 -17.787   9.623  1.00  0.90           O  
ATOM   3995  ND2 ASN A 260      -5.103 -17.587   8.698  1.00  0.90           N  
ATOM   3996  H   ASN A 260      -2.909 -20.441   7.433  1.00  0.90           H  
ATOM   3997  HA  ASN A 260      -2.717 -20.459  10.308  1.00  0.90           H  
ATOM   3998 1HB  ASN A 260      -5.105 -20.071   8.466  1.00  0.90           H  
ATOM   3999 2HB  ASN A 260      -5.216 -19.916  10.204  1.00  0.90           H  
ATOM   4000 1HD2 ASN A 260      -4.976 -16.614   8.527  1.00  0.90           H  
ATOM   4001 2HD2 ASN A 260      -5.981 -18.058   8.436  1.00  0.90           H  
ATOM   4002  N   ALA A 261      -4.459 -22.939   8.949  1.00  0.88           N  
ATOM   4003  CA  ALA A 261      -4.964 -24.273   9.263  1.00  0.88           C  
ATOM   4004  C   ALA A 261      -3.866 -25.171   9.801  1.00  0.88           C  
ATOM   4005  O   ALA A 261      -4.083 -25.909  10.758  1.00  0.88           O  
ATOM   4006  CB  ALA A 261      -5.572 -24.915   8.044  1.00  0.88           C  
ATOM   4007  H   ALA A 261      -4.535 -22.591   7.993  1.00  0.88           H  
ATOM   4008  HA  ALA A 261      -5.730 -24.173  10.029  1.00  0.88           H  
ATOM   4009 1HB  ALA A 261      -5.971 -25.895   8.298  1.00  0.88           H  
ATOM   4010 2HB  ALA A 261      -6.368 -24.270   7.699  1.00  0.88           H  
ATOM   4011 3HB  ALA A 261      -4.816 -25.016   7.267  1.00  0.88           H  
ATOM   4012  N   THR A 262      -2.666 -25.088   9.230  1.00  0.88           N  
ATOM   4013  CA  THR A 262      -1.576 -25.928   9.700  1.00  0.88           C  
ATOM   4014  C   THR A 262      -1.285 -25.593  11.160  1.00  0.88           C  
ATOM   4015  O   THR A 262      -1.142 -26.470  12.022  1.00  0.88           O  
ATOM   4016  CB  THR A 262      -0.309 -25.703   8.860  1.00  0.88           C  
ATOM   4017  OG1 THR A 262      -0.575 -26.027   7.476  1.00  0.88           O  
ATOM   4018  CG2 THR A 262       0.798 -26.589   9.394  1.00  0.88           C  
ATOM   4019  H   THR A 262      -2.516 -24.478   8.425  1.00  0.88           H  
ATOM   4020  HA  THR A 262      -1.873 -26.975   9.634  1.00  0.88           H  
ATOM   4021  HB  THR A 262      -0.000 -24.662   8.926  1.00  0.88           H  
ATOM   4022  HG1 THR A 262      -1.228 -25.376   7.105  1.00  0.88           H  
ATOM   4023 1HG2 THR A 262       1.693 -26.444   8.816  1.00  0.88           H  
ATOM   4024 2HG2 THR A 262       0.988 -26.331  10.436  1.00  0.88           H  
ATOM   4025 3HG2 THR A 262       0.492 -27.636   9.331  1.00  0.88           H  
ATOM   4026  N   LEU A 263      -1.245 -24.308  11.454  1.00  0.88           N  
ATOM   4027  CA  LEU A 263      -0.990 -23.866  12.805  1.00  0.88           C  
ATOM   4028  C   LEU A 263      -2.034 -24.471  13.758  1.00  0.88           C  
ATOM   4029  O   LEU A 263      -1.700 -25.116  14.753  1.00  0.88           O  
ATOM   4030  CB  LEU A 263      -1.120 -22.346  12.853  1.00  0.88           C  
ATOM   4031  CG  LEU A 263      -0.892 -21.675  14.149  1.00  0.88           C  
ATOM   4032  CD1 LEU A 263       0.552 -21.813  14.556  1.00  0.88           C  
ATOM   4033  CD2 LEU A 263      -1.307 -20.260  14.008  1.00  0.88           C  
ATOM   4034  H   LEU A 263      -1.374 -23.620  10.710  1.00  0.88           H  
ATOM   4035  HA  LEU A 263       0.012 -24.179  13.102  1.00  0.88           H  
ATOM   4036 1HB  LEU A 263      -0.460 -21.918  12.127  1.00  0.88           H  
ATOM   4037 2HB  LEU A 263      -2.117 -22.084  12.571  1.00  0.88           H  
ATOM   4038  HG  LEU A 263      -1.494 -22.157  14.910  1.00  0.88           H  
ATOM   4039 1HD1 LEU A 263       0.710 -21.323  15.517  1.00  0.88           H  
ATOM   4040 2HD1 LEU A 263       0.813 -22.854  14.633  1.00  0.88           H  
ATOM   4041 3HD1 LEU A 263       1.184 -21.343  13.801  1.00  0.88           H  
ATOM   4042 1HD2 LEU A 263      -1.175 -19.749  14.955  1.00  0.88           H  
ATOM   4043 2HD2 LEU A 263      -0.706 -19.770  13.241  1.00  0.88           H  
ATOM   4044 3HD2 LEU A 263      -2.350 -20.233  13.720  1.00  0.88           H  
ATOM   4045  N   LEU A 264      -3.305 -24.321  13.410  1.00  0.89           N  
ATOM   4046  CA  LEU A 264      -4.406 -24.774  14.247  1.00  0.89           C  
ATOM   4047  C   LEU A 264      -4.499 -26.289  14.417  1.00  0.89           C  
ATOM   4048  O   LEU A 264      -4.858 -26.799  15.492  1.00  0.89           O  
ATOM   4049  CB  LEU A 264      -5.676 -24.303  13.602  1.00  0.89           C  
ATOM   4050  CG  LEU A 264      -5.807 -22.884  13.568  1.00  0.89           C  
ATOM   4051  CD1 LEU A 264      -6.977 -22.554  12.739  1.00  0.89           C  
ATOM   4052  CD2 LEU A 264      -5.898 -22.374  14.936  1.00  0.89           C  
ATOM   4053  H   LEU A 264      -3.520 -23.821  12.543  1.00  0.89           H  
ATOM   4054  HA  LEU A 264      -4.296 -24.311  15.222  1.00  0.89           H  
ATOM   4055 1HB  LEU A 264      -5.729 -24.688  12.584  1.00  0.89           H  
ATOM   4056 2HB  LEU A 264      -6.497 -24.681  14.173  1.00  0.89           H  
ATOM   4057  HG  LEU A 264      -4.933 -22.460  13.124  1.00  0.89           H  
ATOM   4058 1HD1 LEU A 264      -7.036 -21.526  12.697  1.00  0.89           H  
ATOM   4059 2HD1 LEU A 264      -6.841 -22.948  11.737  1.00  0.89           H  
ATOM   4060 3HD1 LEU A 264      -7.881 -22.974  13.179  1.00  0.89           H  
ATOM   4061 1HD2 LEU A 264      -5.946 -21.319  14.947  1.00  0.89           H  
ATOM   4062 2HD2 LEU A 264      -6.773 -22.776  15.397  1.00  0.89           H  
ATOM   4063 3HD2 LEU A 264      -5.014 -22.686  15.463  1.00  0.89           H  
ATOM   4064  N   VAL A 265      -4.193 -27.016  13.347  1.00  0.90           N  
ATOM   4065  CA  VAL A 265      -4.292 -28.466  13.344  1.00  0.90           C  
ATOM   4066  C   VAL A 265      -3.046 -29.152  13.906  1.00  0.90           C  
ATOM   4067  O   VAL A 265      -3.155 -30.033  14.765  1.00  0.90           O  
ATOM   4068  CB  VAL A 265      -4.545 -28.961  11.905  1.00  0.90           C  
ATOM   4069  CG1 VAL A 265      -4.539 -30.469  11.856  1.00  0.90           C  
ATOM   4070  CG2 VAL A 265      -5.903 -28.427  11.397  1.00  0.90           C  
ATOM   4071  H   VAL A 265      -3.922 -26.547  12.484  1.00  0.90           H  
ATOM   4072  HA  VAL A 265      -5.142 -28.746  13.958  1.00  0.90           H  
ATOM   4073  HB  VAL A 265      -3.741 -28.593  11.261  1.00  0.90           H  
ATOM   4074 1HG1 VAL A 265      -4.704 -30.801  10.835  1.00  0.90           H  
ATOM   4075 2HG1 VAL A 265      -3.569 -30.836  12.206  1.00  0.90           H  
ATOM   4076 3HG1 VAL A 265      -5.332 -30.852  12.501  1.00  0.90           H  
ATOM   4077 1HG2 VAL A 265      -6.065 -28.756  10.381  1.00  0.90           H  
ATOM   4078 2HG2 VAL A 265      -6.695 -28.803  12.025  1.00  0.90           H  
ATOM   4079 3HG2 VAL A 265      -5.909 -27.344  11.425  1.00  0.90           H  
ATOM   4080  N   ASP A 266      -1.862 -28.755  13.425  1.00  0.89           N  
ATOM   4081  CA  ASP A 266      -0.623 -29.401  13.829  1.00  0.89           C  
ATOM   4082  C   ASP A 266       0.085 -28.752  15.027  1.00  0.89           C  
ATOM   4083  O   ASP A 266       0.713 -29.471  15.808  1.00  0.89           O  
ATOM   4084  CB  ASP A 266       0.336 -29.487  12.636  1.00  0.89           C  
ATOM   4085  CG  ASP A 266      -0.211 -30.390  11.505  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266      -0.527 -31.527  11.778  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266      -0.295 -29.938  10.388  1.00  0.89           O  
ATOM   4088  H   ASP A 266      -1.808 -27.995  12.756  1.00  0.89           H  
ATOM   4089  HA  ASP A 266      -0.868 -30.423  14.115  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266       0.507 -28.482  12.241  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266       1.298 -29.872  12.969  1.00  0.89           H  
ATOM   4092  N   ASP A 267      -0.001 -27.419  15.199  1.00  0.87           N  
ATOM   4093  CA  ASP A 267       0.707 -26.830  16.347  1.00  0.87           C  
ATOM   4094  C   ASP A 267      -0.187 -26.595  17.569  1.00  0.87           C  
ATOM   4095  O   ASP A 267       0.210 -26.900  18.695  1.00  0.87           O  
ATOM   4096  CB  ASP A 267       1.369 -25.499  16.001  1.00  0.87           C  
ATOM   4097  CG  ASP A 267       2.475 -25.599  14.985  1.00  0.87           C  
ATOM   4098  OD1 ASP A 267       3.355 -26.397  15.177  1.00  0.87           O  
ATOM   4099  OD2 ASP A 267       2.464 -24.838  14.038  1.00  0.87           O  
ATOM   4100  H   ASP A 267      -0.527 -26.827  14.545  1.00  0.87           H  
ATOM   4101  HA  ASP A 267       1.497 -27.518  16.647  1.00  0.87           H  
ATOM   4102 1HB  ASP A 267       0.612 -24.831  15.630  1.00  0.87           H  
ATOM   4103 2HB  ASP A 267       1.769 -25.053  16.910  1.00  0.87           H  
ATOM   4104  N   MET A 268      -1.395 -26.061  17.368  1.00  0.83           N  
ATOM   4105  CA  MET A 268      -2.256 -25.800  18.520  1.00  0.83           C  
ATOM   4106  C   MET A 268      -3.058 -27.030  18.913  1.00  0.83           C  
ATOM   4107  O   MET A 268      -3.347 -27.241  20.087  1.00  0.83           O  
ATOM   4108  CB  MET A 268      -3.252 -24.672  18.283  1.00  0.83           C  
ATOM   4109  CG  MET A 268      -2.703 -23.279  18.112  1.00  0.83           C  
ATOM   4110  SD  MET A 268      -4.049 -22.056  18.058  1.00  0.83           S  
ATOM   4111  CE  MET A 268      -3.291 -20.718  17.199  1.00  0.83           C  
ATOM   4112  H   MET A 268      -1.682 -25.811  16.426  1.00  0.83           H  
ATOM   4113  HA  MET A 268      -1.626 -25.533  19.365  1.00  0.83           H  
ATOM   4114 1HB  MET A 268      -3.806 -24.901  17.388  1.00  0.83           H  
ATOM   4115 2HB  MET A 268      -3.961 -24.652  19.086  1.00  0.83           H  
ATOM   4116 1HG  MET A 268      -2.033 -23.031  18.937  1.00  0.83           H  
ATOM   4117 2HG  MET A 268      -2.139 -23.220  17.178  1.00  0.83           H  
ATOM   4118 1HE  MET A 268      -3.992 -19.888  17.131  1.00  0.83           H  
ATOM   4119 2HE  MET A 268      -2.388 -20.406  17.720  1.00  0.83           H  
ATOM   4120 3HE  MET A 268      -3.028 -21.045  16.208  1.00  0.83           H  
ATOM   4121  N   GLY A 269      -3.454 -27.835  17.931  1.00  0.79           N  
ATOM   4122  CA  GLY A 269      -4.287 -29.002  18.202  1.00  0.79           C  
ATOM   4123  C   GLY A 269      -5.727 -28.597  18.522  1.00  0.79           C  
ATOM   4124  O   GLY A 269      -6.427 -29.292  19.265  1.00  0.79           O  
ATOM   4125  H   GLY A 269      -3.190 -27.631  16.975  1.00  0.79           H  
ATOM   4126 1HA  GLY A 269      -4.277 -29.654  17.325  1.00  0.79           H  
ATOM   4127 2HA  GLY A 269      -3.865 -29.567  19.031  1.00  0.79           H  
ATOM   4128  N   VAL A 270      -6.139 -27.437  18.012  1.00  0.75           N  
ATOM   4129  CA  VAL A 270      -7.465 -26.884  18.265  1.00  0.75           C  
ATOM   4130  C   VAL A 270      -8.426 -27.174  17.124  1.00  0.75           C  
ATOM   4131  O   VAL A 270      -9.652 -27.224  17.331  1.00  0.75           O  
ATOM   4132  CB  VAL A 270      -7.368 -25.371  18.533  1.00  0.75           C  
ATOM   4133  CG1 VAL A 270      -7.050 -24.610  17.306  1.00  0.75           C  
ATOM   4134  CG2 VAL A 270      -8.671 -24.885  19.108  1.00  0.75           C  
ATOM   4135  H   VAL A 270      -5.512 -26.949  17.376  1.00  0.75           H  
ATOM   4136  HA  VAL A 270      -7.859 -27.352  19.168  1.00  0.75           H  
ATOM   4137  HB  VAL A 270      -6.566 -25.211  19.225  1.00  0.75           H  
ATOM   4138 1HG1 VAL A 270      -6.969 -23.556  17.567  1.00  0.75           H  
ATOM   4139 2HG1 VAL A 270      -6.111 -24.958  16.899  1.00  0.75           H  
ATOM   4140 3HG1 VAL A 270      -7.839 -24.738  16.570  1.00  0.75           H  
ATOM   4141 1HG2 VAL A 270      -8.607 -23.827  19.335  1.00  0.75           H  
ATOM   4142 2HG2 VAL A 270      -9.476 -25.055  18.390  1.00  0.75           H  
ATOM   4143 3HG2 VAL A 270      -8.873 -25.439  20.011  1.00  0.75           H  
ATOM   4144  N   ALA A 271      -7.869 -27.315  15.915  1.00  0.71           N  
ATOM   4145  CA  ALA A 271      -8.702 -27.582  14.765  1.00  0.71           C  
ATOM   4146  C   ALA A 271      -8.500 -28.991  14.230  1.00  0.71           C  
ATOM   4147  O   ALA A 271      -7.415 -29.560  14.332  1.00  0.71           O  
ATOM   4148  CB  ALA A 271      -8.452 -26.595  13.650  1.00  0.71           C  
ATOM   4149  H   ALA A 271      -6.860 -27.242  15.805  1.00  0.71           H  
ATOM   4150  HA  ALA A 271      -9.708 -27.487  15.103  1.00  0.71           H  
ATOM   4151 1HB  ALA A 271      -9.131 -26.810  12.822  1.00  0.71           H  
ATOM   4152 2HB  ALA A 271      -8.621 -25.590  14.002  1.00  0.71           H  
ATOM   4153 3HB  ALA A 271      -7.431 -26.696  13.315  1.00  0.71           H  
ATOM   4154  N   VAL A 272      -9.539 -29.536  13.618  1.00  0.70           N  
ATOM   4155  CA  VAL A 272      -9.439 -30.838  12.981  1.00  0.70           C  
ATOM   4156  C   VAL A 272      -9.614 -30.673  11.484  1.00  0.70           C  
ATOM   4157  O   VAL A 272     -10.652 -30.210  11.025  1.00  0.70           O  
ATOM   4158  CB  VAL A 272     -10.538 -31.772  13.506  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272     -10.414 -33.114  12.851  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272     -10.446 -31.873  15.007  1.00  0.70           C  
ATOM   4161  H   VAL A 272     -10.416 -29.023  13.615  1.00  0.70           H  
ATOM   4162  HA  VAL A 272      -8.460 -31.271  13.187  1.00  0.70           H  
ATOM   4163  HB  VAL A 272     -11.515 -31.366  13.232  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272     -11.204 -33.768  13.218  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272     -10.495 -33.003  11.768  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272      -9.446 -33.546  13.096  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272     -11.231 -32.528  15.378  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272      -9.473 -32.278  15.274  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272     -10.560 -30.883  15.453  1.00  0.70           H  
ATOM   4170  N   ARG A 273      -8.614 -31.029  10.701  1.00  0.71           N  
ATOM   4171  CA  ARG A 273      -8.754 -30.819   9.267  1.00  0.71           C  
ATOM   4172  C   ARG A 273      -9.836 -31.698   8.650  1.00  0.71           C  
ATOM   4173  O   ARG A 273      -9.849 -32.913   8.851  1.00  0.71           O  
ATOM   4174  CB  ARG A 273      -7.448 -31.081   8.541  1.00  0.71           C  
ATOM   4175  CG  ARG A 273      -7.490 -30.770   7.075  1.00  0.71           C  
ATOM   4176  CD  ARG A 273      -6.220 -31.057   6.413  1.00  0.71           C  
ATOM   4177  NE  ARG A 273      -5.141 -30.189   6.842  1.00  0.71           N  
ATOM   4178  CZ  ARG A 273      -4.922 -28.955   6.349  1.00  0.71           C  
ATOM   4179  NH1 ARG A 273      -5.743 -28.441   5.451  1.00  0.71           N  
ATOM   4180  NH2 ARG A 273      -3.869 -28.260   6.760  1.00  0.71           N  
ATOM   4181  H   ARG A 273      -7.768 -31.421  11.091  1.00  0.71           H  
ATOM   4182  HA  ARG A 273      -9.029 -29.777   9.096  1.00  0.71           H  
ATOM   4183 1HB  ARG A 273      -6.653 -30.492   8.976  1.00  0.71           H  
ATOM   4184 2HB  ARG A 273      -7.175 -32.130   8.646  1.00  0.71           H  
ATOM   4185 1HG  ARG A 273      -8.246 -31.385   6.593  1.00  0.71           H  
ATOM   4186 2HG  ARG A 273      -7.734 -29.716   6.925  1.00  0.71           H  
ATOM   4187 1HD  ARG A 273      -5.930 -32.088   6.611  1.00  0.71           H  
ATOM   4188 2HD  ARG A 273      -6.348 -30.932   5.354  1.00  0.71           H  
ATOM   4189  HE  ARG A 273      -4.484 -30.551   7.521  1.00  0.71           H  
ATOM   4190 1HH1 ARG A 273      -6.585 -28.955   5.128  1.00  0.71           H  
ATOM   4191 2HH1 ARG A 273      -5.562 -27.529   5.074  1.00  0.71           H  
ATOM   4192 1HH2 ARG A 273      -3.235 -28.655   7.444  1.00  0.71           H  
ATOM   4193 2HH2 ARG A 273      -3.679 -27.348   6.370  1.00  0.71           H  
ATOM   4194  N   ALA A 274     -10.729 -31.075   7.889  1.00  0.75           N  
ATOM   4195  CA  ALA A 274     -11.775 -31.775   7.154  1.00  0.75           C  
ATOM   4196  C   ALA A 274     -11.429 -31.887   5.683  1.00  0.75           C  
ATOM   4197  O   ALA A 274     -11.770 -32.865   5.013  1.00  0.75           O  
ATOM   4198  CB  ALA A 274     -13.079 -31.056   7.277  1.00  0.75           C  
ATOM   4199  H   ALA A 274     -10.681 -30.065   7.804  1.00  0.75           H  
ATOM   4200  HA  ALA A 274     -11.871 -32.781   7.561  1.00  0.75           H  
ATOM   4201 1HB  ALA A 274     -13.783 -31.619   6.738  1.00  0.75           H  
ATOM   4202 2HB  ALA A 274     -13.350 -31.019   8.299  1.00  0.75           H  
ATOM   4203 3HB  ALA A 274     -13.000 -30.047   6.866  1.00  0.75           H  
ATOM   4204  N   CYS A 275     -10.752 -30.861   5.189  1.00  0.80           N  
ATOM   4205  CA  CYS A 275     -10.431 -30.741   3.777  1.00  0.80           C  
ATOM   4206  C   CYS A 275      -9.039 -30.154   3.603  1.00  0.80           C  
ATOM   4207  O   CYS A 275      -8.593 -29.319   4.397  1.00  0.80           O  
ATOM   4208  CB  CYS A 275     -11.454 -29.867   3.075  1.00  0.80           C  
ATOM   4209  SG  CYS A 275     -11.260 -29.741   1.324  1.00  0.80           S  
ATOM   4210  H   CYS A 275     -10.528 -30.093   5.819  1.00  0.80           H  
ATOM   4211  HA  CYS A 275     -10.449 -31.734   3.326  1.00  0.80           H  
ATOM   4212 1HB  CYS A 275     -12.463 -30.233   3.278  1.00  0.80           H  
ATOM   4213 2HB  CYS A 275     -11.384 -28.878   3.482  1.00  0.80           H  
ATOM   4214  HG  CYS A 275     -12.202 -28.802   1.142  1.00  0.80           H  
ATOM   4215  N   GLU A 276      -8.331 -30.646   2.597  1.00  0.86           N  
ATOM   4216  CA  GLU A 276      -6.978 -30.198   2.325  1.00  0.86           C  
ATOM   4217  C   GLU A 276      -6.886 -28.776   1.777  1.00  0.86           C  
ATOM   4218  O   GLU A 276      -5.920 -28.077   2.078  1.00  0.86           O  
ATOM   4219  CB  GLU A 276      -6.302 -31.149   1.350  1.00  0.86           C  
ATOM   4220  CG  GLU A 276      -6.104 -32.565   1.889  1.00  0.86           C  
ATOM   4221  CD  GLU A 276      -5.294 -32.656   3.156  1.00  0.86           C  
ATOM   4222  OE1 GLU A 276      -4.379 -31.887   3.339  1.00  0.86           O  
ATOM   4223  OE2 GLU A 276      -5.606 -33.506   3.960  1.00  0.86           O  
ATOM   4224  H   GLU A 276      -8.754 -31.336   1.992  1.00  0.86           H  
ATOM   4225  HA  GLU A 276      -6.419 -30.222   3.253  1.00  0.86           H  
ATOM   4226 1HB  GLU A 276      -6.901 -31.215   0.439  1.00  0.86           H  
ATOM   4227 2HB  GLU A 276      -5.327 -30.750   1.071  1.00  0.86           H  
ATOM   4228 1HG  GLU A 276      -7.088 -32.996   2.076  1.00  0.86           H  
ATOM   4229 2HG  GLU A 276      -5.621 -33.163   1.118  1.00  0.86           H  
ATOM   4230  N   GLY A 277      -7.864 -28.328   0.988  1.00  0.91           N  
ATOM   4231  CA  GLY A 277      -7.698 -26.993   0.435  1.00  0.91           C  
ATOM   4232  C   GLY A 277      -8.788 -26.474  -0.519  1.00  0.91           C  
ATOM   4233  O   GLY A 277      -9.783 -27.148  -0.785  1.00  0.91           O  
ATOM   4234  H   GLY A 277      -8.669 -28.899   0.775  1.00  0.91           H  
ATOM   4235 1HA  GLY A 277      -7.610 -26.309   1.276  1.00  0.91           H  
ATOM   4236 2HA  GLY A 277      -6.744 -26.987  -0.079  1.00  0.91           H  
ATOM   4237  N   PRO A 278      -8.551 -25.276  -1.096  1.00  0.93           N  
ATOM   4238  CA  PRO A 278      -9.400 -24.476  -1.976  1.00  0.93           C  
ATOM   4239  C   PRO A 278     -10.058 -25.183  -3.146  1.00  0.93           C  
ATOM   4240  O   PRO A 278     -11.201 -24.888  -3.502  1.00  0.93           O  
ATOM   4241  CB  PRO A 278      -8.369 -23.495  -2.555  1.00  0.93           C  
ATOM   4242  CG  PRO A 278      -7.335 -23.347  -1.484  1.00  0.93           C  
ATOM   4243  CD  PRO A 278      -7.211 -24.682  -0.900  1.00  0.93           C  
ATOM   4244  HA  PRO A 278     -10.157 -23.951  -1.375  1.00  0.93           H  
ATOM   4245 1HB  PRO A 278      -7.950 -23.908  -3.481  1.00  0.93           H  
ATOM   4246 2HB  PRO A 278      -8.855 -22.561  -2.836  1.00  0.93           H  
ATOM   4247 1HG  PRO A 278      -6.393 -23.000  -1.928  1.00  0.93           H  
ATOM   4248 2HG  PRO A 278      -7.605 -22.619  -0.749  1.00  0.93           H  
ATOM   4249 1HD  PRO A 278      -6.469 -25.246  -1.456  1.00  0.93           H  
ATOM   4250 2HD  PRO A 278      -6.961 -24.557   0.157  1.00  0.93           H  
ATOM   4251  N   ASN A 279      -9.342 -26.140  -3.735  1.00  0.91           N  
ATOM   4252  CA  ASN A 279      -9.839 -26.846  -4.908  1.00  0.91           C  
ATOM   4253  C   ASN A 279     -10.170 -28.298  -4.625  1.00  0.91           C  
ATOM   4254  O   ASN A 279     -10.285 -29.106  -5.551  1.00  0.91           O  
ATOM   4255  CB  ASN A 279      -8.831 -26.748  -6.036  1.00  0.91           C  
ATOM   4256  CG  ASN A 279      -8.685 -25.345  -6.572  1.00  0.91           C  
ATOM   4257  OD1 ASN A 279      -9.552 -24.848  -7.298  1.00  0.91           O  
ATOM   4258  ND2 ASN A 279      -7.600 -24.698  -6.228  1.00  0.91           N  
ATOM   4259  H   ASN A 279      -8.424 -26.370  -3.386  1.00  0.91           H  
ATOM   4260  HA  ASN A 279     -10.765 -26.367  -5.229  1.00  0.91           H  
ATOM   4261 1HB  ASN A 279      -7.861 -27.095  -5.680  1.00  0.91           H  
ATOM   4262 2HB  ASN A 279      -9.136 -27.406  -6.849  1.00  0.91           H  
ATOM   4263 1HD2 ASN A 279      -7.451 -23.765  -6.557  1.00  0.91           H  
ATOM   4264 2HD2 ASN A 279      -6.923 -25.136  -5.639  1.00  0.91           H  
ATOM   4265  N   THR A 280     -10.328 -28.632  -3.357  1.00  0.86           N  
ATOM   4266  CA  THR A 280     -10.654 -29.988  -2.977  1.00  0.86           C  
ATOM   4267  C   THR A 280     -12.090 -30.106  -2.503  1.00  0.86           C  
ATOM   4268  O   THR A 280     -12.586 -29.278  -1.732  1.00  0.86           O  
ATOM   4269  CB  THR A 280      -9.676 -30.492  -1.897  1.00  0.86           C  
ATOM   4270  OG1 THR A 280      -8.341 -30.517  -2.434  1.00  0.86           O  
ATOM   4271  CG2 THR A 280     -10.062 -31.888  -1.378  1.00  0.86           C  
ATOM   4272  H   THR A 280     -10.214 -27.939  -2.616  1.00  0.86           H  
ATOM   4273  HA  THR A 280     -10.544 -30.628  -3.850  1.00  0.86           H  
ATOM   4274  HB  THR A 280      -9.686 -29.795  -1.076  1.00  0.86           H  
ATOM   4275  HG1 THR A 280      -8.338 -31.023  -3.251  1.00  0.86           H  
ATOM   4276 1HG2 THR A 280      -9.351 -32.195  -0.613  1.00  0.86           H  
ATOM   4277 2HG2 THR A 280     -11.062 -31.864  -0.946  1.00  0.86           H  
ATOM   4278 3HG2 THR A 280     -10.044 -32.603  -2.199  1.00  0.86           H  
ATOM   4279  N   VAL A 281     -12.770 -31.126  -3.006  1.00  0.79           N  
ATOM   4280  CA  VAL A 281     -14.117 -31.412  -2.574  1.00  0.79           C  
ATOM   4281  C   VAL A 281     -14.014 -32.616  -1.657  1.00  0.79           C  
ATOM   4282  O   VAL A 281     -13.554 -33.666  -2.102  1.00  0.79           O  
ATOM   4283  CB  VAL A 281     -15.024 -31.787  -3.749  1.00  0.79           C  
ATOM   4284  CG1 VAL A 281     -16.423 -32.087  -3.229  1.00  0.79           C  
ATOM   4285  CG2 VAL A 281     -15.047 -30.673  -4.762  1.00  0.79           C  
ATOM   4286  H   VAL A 281     -12.317 -31.737  -3.672  1.00  0.79           H  
ATOM   4287  HA  VAL A 281     -14.520 -30.538  -2.082  1.00  0.79           H  
ATOM   4288  HB  VAL A 281     -14.644 -32.693  -4.217  1.00  0.79           H  
ATOM   4289 1HG1 VAL A 281     -17.070 -32.374  -4.053  1.00  0.79           H  
ATOM   4290 2HG1 VAL A 281     -16.376 -32.904  -2.506  1.00  0.79           H  
ATOM   4291 3HG1 VAL A 281     -16.826 -31.208  -2.746  1.00  0.79           H  
ATOM   4292 1HG2 VAL A 281     -15.685 -30.955  -5.597  1.00  0.79           H  
ATOM   4293 2HG2 VAL A 281     -15.430 -29.799  -4.305  1.00  0.79           H  
ATOM   4294 3HG2 VAL A 281     -14.036 -30.485  -5.127  1.00  0.79           H  
ATOM   4295  N   PRO A 282     -14.351 -32.503  -0.378  1.00  0.72           N  
ATOM   4296  CA  PRO A 282     -14.239 -33.579   0.566  1.00  0.72           C  
ATOM   4297  C   PRO A 282     -15.301 -34.621   0.283  1.00  0.72           C  
ATOM   4298  O   PRO A 282     -16.384 -34.300  -0.199  1.00  0.72           O  
ATOM   4299  CB  PRO A 282     -14.461 -32.870   1.897  1.00  0.72           C  
ATOM   4300  CG  PRO A 282     -15.312 -31.679   1.553  1.00  0.72           C  
ATOM   4301  CD  PRO A 282     -14.876 -31.256   0.171  1.00  0.72           C  
ATOM   4302  HA  PRO A 282     -13.233 -34.015   0.512  1.00  0.72           H  
ATOM   4303 1HB  PRO A 282     -14.950 -33.559   2.593  1.00  0.72           H  
ATOM   4304 2HB  PRO A 282     -13.493 -32.595   2.348  1.00  0.72           H  
ATOM   4305 1HG  PRO A 282     -16.375 -31.953   1.579  1.00  0.72           H  
ATOM   4306 2HG  PRO A 282     -15.157 -30.893   2.306  1.00  0.72           H  
ATOM   4307 1HD  PRO A 282     -15.771 -30.924  -0.374  1.00  0.72           H  
ATOM   4308 2HD  PRO A 282     -14.090 -30.484   0.217  1.00  0.72           H  
ATOM   4309  N   ASP A 283     -15.011 -35.860   0.644  1.00  0.66           N  
ATOM   4310  CA  ASP A 283     -15.993 -36.930   0.563  1.00  0.66           C  
ATOM   4311  C   ASP A 283     -16.984 -36.724   1.704  1.00  0.66           C  
ATOM   4312  O   ASP A 283     -16.551 -36.691   2.855  1.00  0.66           O  
ATOM   4313  CB  ASP A 283     -15.334 -38.307   0.657  1.00  0.66           C  
ATOM   4314  CG  ASP A 283     -16.318 -39.498   0.458  1.00  0.66           C  
ATOM   4315  OD1 ASP A 283     -17.428 -39.477   0.985  1.00  0.66           O  
ATOM   4316  OD2 ASP A 283     -15.938 -40.416  -0.234  1.00  0.66           O  
ATOM   4317  H   ASP A 283     -14.089 -36.065   1.003  1.00  0.66           H  
ATOM   4318  HA  ASP A 283     -16.469 -36.876  -0.407  1.00  0.66           H  
ATOM   4319 1HB  ASP A 283     -14.550 -38.383  -0.099  1.00  0.66           H  
ATOM   4320 2HB  ASP A 283     -14.853 -38.415   1.628  1.00  0.66           H  
ATOM   4321  N   PRO A 284     -18.293 -36.543   1.450  1.00  0.62           N  
ATOM   4322  CA  PRO A 284     -19.326 -36.312   2.444  1.00  0.62           C  
ATOM   4323  C   PRO A 284     -19.277 -37.303   3.603  1.00  0.62           C  
ATOM   4324  O   PRO A 284     -19.631 -36.956   4.733  1.00  0.62           O  
ATOM   4325  CB  PRO A 284     -20.598 -36.560   1.640  1.00  0.62           C  
ATOM   4326  CG  PRO A 284     -20.237 -36.179   0.247  1.00  0.62           C  
ATOM   4327  CD  PRO A 284     -18.814 -36.620   0.069  1.00  0.62           C  
ATOM   4328  HA  PRO A 284     -19.270 -35.274   2.793  1.00  0.62           H  
ATOM   4329 1HB  PRO A 284     -20.899 -37.611   1.734  1.00  0.62           H  
ATOM   4330 2HB  PRO A 284     -21.417 -35.950   2.050  1.00  0.62           H  
ATOM   4331 1HG  PRO A 284     -20.928 -36.638  -0.472  1.00  0.62           H  
ATOM   4332 2HG  PRO A 284     -20.329 -35.135   0.144  1.00  0.62           H  
ATOM   4333 1HD  PRO A 284     -18.751 -37.651  -0.319  1.00  0.62           H  
ATOM   4334 2HD  PRO A 284     -18.331 -35.881  -0.585  1.00  0.62           H  
ATOM   4335  N   GLU A 285     -18.834 -38.545   3.347  1.00  0.61           N  
ATOM   4336  CA  GLU A 285     -18.796 -39.529   4.422  1.00  0.61           C  
ATOM   4337  C   GLU A 285     -17.683 -39.194   5.414  1.00  0.61           C  
ATOM   4338  O   GLU A 285     -17.837 -39.389   6.624  1.00  0.61           O  
ATOM   4339  CB  GLU A 285     -18.544 -40.938   3.873  1.00  0.61           C  
ATOM   4340  CG  GLU A 285     -19.643 -41.561   2.989  1.00  0.61           C  
ATOM   4341  CD  GLU A 285     -20.966 -41.800   3.663  1.00  0.61           C  
ATOM   4342  OE1 GLU A 285     -20.995 -42.346   4.736  1.00  0.61           O  
ATOM   4343  OE2 GLU A 285     -21.969 -41.460   3.068  1.00  0.61           O  
ATOM   4344  H   GLU A 285     -18.491 -38.816   2.414  1.00  0.61           H  
ATOM   4345  HA  GLU A 285     -19.749 -39.510   4.950  1.00  0.61           H  
ATOM   4346 1HB  GLU A 285     -17.627 -40.920   3.277  1.00  0.61           H  
ATOM   4347 2HB  GLU A 285     -18.367 -41.618   4.705  1.00  0.61           H  
ATOM   4348 1HG  GLU A 285     -19.803 -40.892   2.140  1.00  0.61           H  
ATOM   4349 2HG  GLU A 285     -19.271 -42.506   2.597  1.00  0.61           H  
ATOM   4350  N   GLU A 286     -16.558 -38.688   4.894  1.00  0.60           N  
ATOM   4351  CA  GLU A 286     -15.410 -38.370   5.727  1.00  0.60           C  
ATOM   4352  C   GLU A 286     -15.623 -37.028   6.388  1.00  0.60           C  
ATOM   4353  O   GLU A 286     -15.266 -36.830   7.541  1.00  0.60           O  
ATOM   4354  CB  GLU A 286     -14.115 -38.393   4.920  1.00  0.60           C  
ATOM   4355  CG  GLU A 286     -13.734 -39.777   4.403  1.00  0.60           C  
ATOM   4356  CD  GLU A 286     -13.498 -40.748   5.531  1.00  0.60           C  
ATOM   4357  OE1 GLU A 286     -12.780 -40.397   6.443  1.00  0.60           O  
ATOM   4358  OE2 GLU A 286     -14.023 -41.833   5.488  1.00  0.60           O  
ATOM   4359  H   GLU A 286     -16.521 -38.480   3.900  1.00  0.60           H  
ATOM   4360  HA  GLU A 286     -15.330 -39.123   6.508  1.00  0.60           H  
ATOM   4361 1HB  GLU A 286     -14.214 -37.728   4.061  1.00  0.60           H  
ATOM   4362 2HB  GLU A 286     -13.296 -38.021   5.534  1.00  0.60           H  
ATOM   4363 1HG  GLU A 286     -14.545 -40.152   3.772  1.00  0.60           H  
ATOM   4364 2HG  GLU A 286     -12.836 -39.699   3.791  1.00  0.60           H  
ATOM   4365  N   LEU A 287     -16.248 -36.102   5.673  1.00  0.61           N  
ATOM   4366  CA  LEU A 287     -16.536 -34.801   6.259  1.00  0.61           C  
ATOM   4367  C   LEU A 287     -17.494 -35.044   7.417  1.00  0.61           C  
ATOM   4368  O   LEU A 287     -17.286 -34.545   8.524  1.00  0.61           O  
ATOM   4369  CB  LEU A 287     -17.071 -33.847   5.192  1.00  0.61           C  
ATOM   4370  CG  LEU A 287     -17.505 -32.390   5.624  1.00  0.61           C  
ATOM   4371  CD1 LEU A 287     -16.389 -31.653   6.244  1.00  0.61           C  
ATOM   4372  CD2 LEU A 287     -17.929 -31.628   4.383  1.00  0.61           C  
ATOM   4373  H   LEU A 287     -16.514 -36.309   4.709  1.00  0.61           H  
ATOM   4374  HA  LEU A 287     -15.614 -34.380   6.656  1.00  0.61           H  
ATOM   4375 1HB  LEU A 287     -16.295 -33.729   4.449  1.00  0.61           H  
ATOM   4376 2HB  LEU A 287     -17.906 -34.328   4.704  1.00  0.61           H  
ATOM   4377  HG  LEU A 287     -18.311 -32.447   6.338  1.00  0.61           H  
ATOM   4378 1HD1 LEU A 287     -16.716 -30.649   6.520  1.00  0.61           H  
ATOM   4379 2HD1 LEU A 287     -16.055 -32.185   7.136  1.00  0.61           H  
ATOM   4380 3HD1 LEU A 287     -15.586 -31.588   5.513  1.00  0.61           H  
ATOM   4381 1HD2 LEU A 287     -18.228 -30.633   4.669  1.00  0.61           H  
ATOM   4382 2HD2 LEU A 287     -17.099 -31.571   3.713  1.00  0.61           H  
ATOM   4383 3HD2 LEU A 287     -18.745 -32.130   3.888  1.00  0.61           H  
ATOM   4384  N   GLY A 288     -18.519 -35.871   7.178  1.00  0.62           N  
ATOM   4385  CA  GLY A 288     -19.475 -36.245   8.205  1.00  0.62           C  
ATOM   4386  C   GLY A 288     -18.735 -36.845   9.401  1.00  0.62           C  
ATOM   4387  O   GLY A 288     -18.924 -36.391  10.532  1.00  0.62           O  
ATOM   4388  H   GLY A 288     -18.667 -36.255   6.247  1.00  0.62           H  
ATOM   4389 1HA  GLY A 288     -20.047 -35.370   8.514  1.00  0.62           H  
ATOM   4390 2HA  GLY A 288     -20.180 -36.969   7.795  1.00  0.62           H  
ATOM   4391  N   ARG A 289     -17.879 -37.859   9.160  1.00  0.63           N  
ATOM   4392  CA  ARG A 289     -17.109 -38.502  10.229  1.00  0.63           C  
ATOM   4393  C   ARG A 289     -16.262 -37.507  11.022  1.00  0.63           C  
ATOM   4394  O   ARG A 289     -16.315 -37.505  12.253  1.00  0.63           O  
ATOM   4395  CB  ARG A 289     -16.194 -39.594   9.671  1.00  0.63           C  
ATOM   4396  CG  ARG A 289     -15.375 -40.359  10.732  1.00  0.63           C  
ATOM   4397  CD  ARG A 289     -14.467 -41.426  10.141  1.00  0.63           C  
ATOM   4398  NE  ARG A 289     -13.361 -40.888   9.334  1.00  0.63           N  
ATOM   4399  CZ  ARG A 289     -12.203 -40.399   9.821  1.00  0.63           C  
ATOM   4400  NH1 ARG A 289     -11.952 -40.365  11.116  1.00  0.63           N  
ATOM   4401  NH2 ARG A 289     -11.314 -39.958   8.959  1.00  0.63           N  
ATOM   4402  H   ARG A 289     -17.773 -38.217   8.209  1.00  0.63           H  
ATOM   4403  HA  ARG A 289     -17.814 -38.972  10.916  1.00  0.63           H  
ATOM   4404 1HB  ARG A 289     -16.784 -40.313   9.104  1.00  0.63           H  
ATOM   4405 2HB  ARG A 289     -15.484 -39.143   8.978  1.00  0.63           H  
ATOM   4406 1HG  ARG A 289     -14.741 -39.646  11.264  1.00  0.63           H  
ATOM   4407 2HG  ARG A 289     -16.046 -40.837  11.446  1.00  0.63           H  
ATOM   4408 1HD  ARG A 289     -14.036 -42.006  10.958  1.00  0.63           H  
ATOM   4409 2HD  ARG A 289     -15.058 -42.083   9.504  1.00  0.63           H  
ATOM   4410  HE  ARG A 289     -13.449 -40.878   8.307  1.00  0.63           H  
ATOM   4411 1HH1 ARG A 289     -12.642 -40.710  11.803  1.00  0.63           H  
ATOM   4412 2HH1 ARG A 289     -11.082 -39.991  11.456  1.00  0.63           H  
ATOM   4413 1HH2 ARG A 289     -11.554 -40.013   7.959  1.00  0.63           H  
ATOM   4414 2HH2 ARG A 289     -10.433 -39.586   9.271  1.00  0.63           H  
ATOM   4415  N   VAL A 290     -15.525 -36.631  10.329  1.00  0.65           N  
ATOM   4416  CA  VAL A 290     -14.685 -35.634  10.990  1.00  0.65           C  
ATOM   4417  C   VAL A 290     -15.494 -34.709  11.862  1.00  0.65           C  
ATOM   4418  O   VAL A 290     -15.110 -34.420  12.993  1.00  0.65           O  
ATOM   4419  CB  VAL A 290     -13.892 -34.797   9.971  1.00  0.65           C  
ATOM   4420  CG1 VAL A 290     -13.243 -33.613  10.672  1.00  0.65           C  
ATOM   4421  CG2 VAL A 290     -12.793 -35.663   9.344  1.00  0.65           C  
ATOM   4422  H   VAL A 290     -15.535 -36.666   9.313  1.00  0.65           H  
ATOM   4423  HA  VAL A 290     -13.972 -36.166  11.624  1.00  0.65           H  
ATOM   4424  HB  VAL A 290     -14.569 -34.423   9.198  1.00  0.65           H  
ATOM   4425 1HG1 VAL A 290     -12.671 -33.022   9.958  1.00  0.65           H  
ATOM   4426 2HG1 VAL A 290     -14.009 -32.988  11.128  1.00  0.65           H  
ATOM   4427 3HG1 VAL A 290     -12.595 -33.995  11.425  1.00  0.65           H  
ATOM   4428 1HG2 VAL A 290     -12.229 -35.069   8.624  1.00  0.65           H  
ATOM   4429 2HG2 VAL A 290     -12.124 -36.018  10.126  1.00  0.65           H  
ATOM   4430 3HG2 VAL A 290     -13.236 -36.515   8.839  1.00  0.65           H  
ATOM   4431  N   ILE A 291     -16.624 -34.244  11.353  1.00  0.68           N  
ATOM   4432  CA  ILE A 291     -17.482 -33.399  12.151  1.00  0.68           C  
ATOM   4433  C   ILE A 291     -18.017 -34.160  13.355  1.00  0.68           C  
ATOM   4434  O   ILE A 291     -17.982 -33.661  14.480  1.00  0.68           O  
ATOM   4435  CB  ILE A 291     -18.655 -32.885  11.321  1.00  0.68           C  
ATOM   4436  CG1 ILE A 291     -18.143 -31.866  10.243  1.00  0.68           C  
ATOM   4437  CG2 ILE A 291     -19.701 -32.333  12.272  1.00  0.68           C  
ATOM   4438  CD1 ILE A 291     -19.174 -31.541   9.177  1.00  0.68           C  
ATOM   4439  H   ILE A 291     -16.895 -34.485  10.399  1.00  0.68           H  
ATOM   4440  HA  ILE A 291     -16.905 -32.550  12.504  1.00  0.68           H  
ATOM   4441  HB  ILE A 291     -19.092 -33.716  10.762  1.00  0.68           H  
ATOM   4442 1HG1 ILE A 291     -17.848 -30.940  10.737  1.00  0.68           H  
ATOM   4443 2HG1 ILE A 291     -17.265 -32.289   9.750  1.00  0.68           H  
ATOM   4444 1HG2 ILE A 291     -20.563 -31.985  11.708  1.00  0.68           H  
ATOM   4445 2HG2 ILE A 291     -20.012 -33.112  12.950  1.00  0.68           H  
ATOM   4446 3HG2 ILE A 291     -19.270 -31.521  12.848  1.00  0.68           H  
ATOM   4447 1HD1 ILE A 291     -18.758 -30.842   8.461  1.00  0.68           H  
ATOM   4448 2HD1 ILE A 291     -19.462 -32.460   8.661  1.00  0.68           H  
ATOM   4449 3HD1 ILE A 291     -20.038 -31.106   9.648  1.00  0.68           H  
ATOM   4450  N   GLY A 292     -18.479 -35.382  13.129  1.00  0.73           N  
ATOM   4451  CA  GLY A 292     -19.020 -36.205  14.192  1.00  0.73           C  
ATOM   4452  C   GLY A 292     -18.010 -36.356  15.322  1.00  0.73           C  
ATOM   4453  O   GLY A 292     -18.330 -36.114  16.488  1.00  0.73           O  
ATOM   4454  H   GLY A 292     -18.472 -35.754  12.183  1.00  0.73           H  
ATOM   4455 1HA  GLY A 292     -19.942 -35.764  14.565  1.00  0.73           H  
ATOM   4456 2HA  GLY A 292     -19.271 -37.186  13.788  1.00  0.73           H  
ATOM   4457  N   GLU A 293     -16.795 -36.794  14.981  1.00  0.81           N  
ATOM   4458  CA  GLU A 293     -15.746 -37.001  15.974  1.00  0.81           C  
ATOM   4459  C   GLU A 293     -15.285 -35.694  16.621  1.00  0.81           C  
ATOM   4460  O   GLU A 293     -15.116 -35.626  17.843  1.00  0.81           O  
ATOM   4461  CB  GLU A 293     -14.536 -37.662  15.309  1.00  0.81           C  
ATOM   4462  CG  GLU A 293     -14.759 -39.100  14.834  1.00  0.81           C  
ATOM   4463  CD  GLU A 293     -13.574 -39.644  14.067  1.00  0.81           C  
ATOM   4464  OE1 GLU A 293     -12.578 -38.960  13.981  1.00  0.81           O  
ATOM   4465  OE2 GLU A 293     -13.677 -40.720  13.513  1.00  0.81           O  
ATOM   4466  H   GLU A 293     -16.598 -36.982  13.999  1.00  0.81           H  
ATOM   4467  HA  GLU A 293     -16.136 -37.655  16.753  1.00  0.81           H  
ATOM   4468 1HB  GLU A 293     -14.245 -37.071  14.436  1.00  0.81           H  
ATOM   4469 2HB  GLU A 293     -13.695 -37.660  16.001  1.00  0.81           H  
ATOM   4470 1HG  GLU A 293     -14.946 -39.736  15.696  1.00  0.81           H  
ATOM   4471 2HG  GLU A 293     -15.642 -39.128  14.196  1.00  0.81           H  
ATOM   4472  N   ALA A 294     -15.138 -34.632  15.815  1.00  0.93           N  
ATOM   4473  CA  ALA A 294     -14.675 -33.343  16.315  1.00  0.93           C  
ATOM   4474  C   ALA A 294     -15.605 -32.809  17.366  1.00  0.93           C  
ATOM   4475  O   ALA A 294     -15.161 -32.235  18.342  1.00  0.93           O  
ATOM   4476  CB  ALA A 294     -14.579 -32.321  15.197  1.00  0.93           C  
ATOM   4477  H   ALA A 294     -15.307 -34.721  14.815  1.00  0.93           H  
ATOM   4478  HA  ALA A 294     -13.693 -33.486  16.763  1.00  0.93           H  
ATOM   4479 1HB  ALA A 294     -14.218 -31.375  15.601  1.00  0.93           H  
ATOM   4480 2HB  ALA A 294     -13.887 -32.676  14.432  1.00  0.93           H  
ATOM   4481 3HB  ALA A 294     -15.565 -32.178  14.755  1.00  0.93           H  
ATOM   4482  N   MET A 295     -16.894 -33.048  17.191  1.00  1.05           N  
ATOM   4483  CA  MET A 295     -17.915 -32.553  18.090  1.00  1.05           C  
ATOM   4484  C   MET A 295     -18.114 -33.395  19.343  1.00  1.05           C  
ATOM   4485  O   MET A 295     -18.992 -33.095  20.154  1.00  1.05           O  
ATOM   4486  CB  MET A 295     -19.209 -32.455  17.317  1.00  1.05           C  
ATOM   4487  CG  MET A 295     -19.195 -31.404  16.238  1.00  1.05           C  
ATOM   4488  SD  MET A 295     -19.080 -29.791  16.899  1.00  1.05           S  
ATOM   4489  CE  MET A 295     -20.666 -29.671  17.719  1.00  1.05           C  
ATOM   4490  H   MET A 295     -17.198 -33.542  16.349  1.00  1.05           H  
ATOM   4491  HA  MET A 295     -17.628 -31.556  18.401  1.00  1.05           H  
ATOM   4492 1HB  MET A 295     -19.407 -33.417  16.836  1.00  1.05           H  
ATOM   4493 2HB  MET A 295     -20.035 -32.245  17.996  1.00  1.05           H  
ATOM   4494 1HG  MET A 295     -18.320 -31.558  15.617  1.00  1.05           H  
ATOM   4495 2HG  MET A 295     -20.042 -31.478  15.609  1.00  1.05           H  
ATOM   4496 1HE  MET A 295     -20.760 -28.716  18.190  1.00  1.05           H  
ATOM   4497 2HE  MET A 295     -21.458 -29.778  17.002  1.00  1.05           H  
ATOM   4498 3HE  MET A 295     -20.755 -30.453  18.475  1.00  1.05           H  
ATOM   4499  N   GLY A 296     -17.335 -34.456  19.522  1.00  1.16           N  
ATOM   4500  CA  GLY A 296     -17.535 -35.273  20.702  1.00  1.16           C  
ATOM   4501  C   GLY A 296     -17.285 -34.455  21.966  1.00  1.16           C  
ATOM   4502  O   GLY A 296     -16.321 -33.698  22.057  1.00  1.16           O  
ATOM   4503  H   GLY A 296     -16.605 -34.702  18.851  1.00  1.16           H  
ATOM   4504 1HA  GLY A 296     -18.551 -35.667  20.705  1.00  1.16           H  
ATOM   4505 2HA  GLY A 296     -16.855 -36.123  20.667  1.00  1.16           H  
ATOM   4506  N   HIS A 297     -18.097 -34.695  22.992  1.00  1.21           N  
ATOM   4507  CA  HIS A 297     -17.990 -33.981  24.269  1.00  1.21           C  
ATOM   4508  C   HIS A 297     -16.615 -34.113  24.897  1.00  1.21           C  
ATOM   4509  O   HIS A 297     -16.073 -33.164  25.456  1.00  1.21           O  
ATOM   4510  CB  HIS A 297     -19.033 -34.493  25.268  1.00  1.21           C  
ATOM   4511  CG  HIS A 297     -19.015 -33.769  26.588  1.00  1.21           C  
ATOM   4512  ND1 HIS A 297     -18.214 -34.158  27.654  1.00  1.21           N  
ATOM   4513  CD2 HIS A 297     -19.698 -32.677  27.010  1.00  1.21           C  
ATOM   4514  CE1 HIS A 297     -18.410 -33.333  28.668  1.00  1.21           C  
ATOM   4515  NE2 HIS A 297     -19.306 -32.423  28.304  1.00  1.21           N  
ATOM   4516  H   HIS A 297     -18.853 -35.351  22.863  1.00  1.21           H  
ATOM   4517  HA  HIS A 297     -18.173 -32.919  24.103  1.00  1.21           H  
ATOM   4518 1HB  HIS A 297     -20.029 -34.402  24.838  1.00  1.21           H  
ATOM   4519 2HB  HIS A 297     -18.853 -35.551  25.468  1.00  1.21           H  
ATOM   4520  HD1 HIS A 297     -17.552 -34.959  27.691  1.00  1.21           H  
ATOM   4521  HD2 HIS A 297     -20.436 -32.033  26.527  1.00  1.21           H  
ATOM   4522  HE1 HIS A 297     -17.869 -33.474  29.603  1.00  1.21           H  
ATOM   4523  N   ASP A 298     -16.075 -35.313  24.824  1.00  1.19           N  
ATOM   4524  CA  ASP A 298     -14.809 -35.634  25.443  1.00  1.19           C  
ATOM   4525  C   ASP A 298     -13.634 -35.491  24.477  1.00  1.19           C  
ATOM   4526  O   ASP A 298     -12.525 -35.925  24.785  1.00  1.19           O  
ATOM   4527  CB  ASP A 298     -14.864 -37.058  25.989  1.00  1.19           C  
ATOM   4528  CG  ASP A 298     -15.903 -37.214  27.113  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298     -16.222 -36.239  27.773  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298     -16.381 -38.303  27.286  1.00  1.19           O  
ATOM   4531  H   ASP A 298     -16.572 -36.033  24.324  1.00  1.19           H  
ATOM   4532  HA  ASP A 298     -14.649 -34.947  26.274  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298     -15.108 -37.747  25.183  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298     -13.883 -37.339  26.376  1.00  1.19           H  
ATOM   4535  N   ALA A 299     -13.864 -34.930  23.287  1.00  1.11           N  
ATOM   4536  CA  ALA A 299     -12.772 -34.827  22.336  1.00  1.11           C  
ATOM   4537  C   ALA A 299     -11.633 -33.999  22.957  1.00  1.11           C  
ATOM   4538  O   ALA A 299     -11.892 -32.926  23.515  1.00  1.11           O  
ATOM   4539  CB  ALA A 299     -13.246 -34.172  21.035  1.00  1.11           C  
ATOM   4540  H   ALA A 299     -14.778 -34.549  23.037  1.00  1.11           H  
ATOM   4541  HA  ALA A 299     -12.449 -35.830  22.100  1.00  1.11           H  
ATOM   4542 1HB  ALA A 299     -12.425 -34.120  20.322  1.00  1.11           H  
ATOM   4543 2HB  ALA A 299     -14.063 -34.758  20.599  1.00  1.11           H  
ATOM   4544 3HB  ALA A 299     -13.611 -33.164  21.241  1.00  1.11           H  
ATOM   4545  N   PRO A 300     -10.353 -34.401  22.789  1.00  1.00           N  
ATOM   4546  CA  PRO A 300      -9.169 -33.682  23.238  1.00  1.00           C  
ATOM   4547  C   PRO A 300      -9.110 -32.279  22.660  1.00  1.00           C  
ATOM   4548  O   PRO A 300      -8.502 -31.383  23.244  1.00  1.00           O  
ATOM   4549  CB  PRO A 300      -8.026 -34.529  22.672  1.00  1.00           C  
ATOM   4550  CG  PRO A 300      -8.594 -35.914  22.551  1.00  1.00           C  
ATOM   4551  CD  PRO A 300     -10.047 -35.721  22.188  1.00  1.00           C  
ATOM   4552  HA  PRO A 300      -9.147 -33.661  24.336  1.00  1.00           H  
ATOM   4553 1HB  PRO A 300      -7.696 -34.116  21.704  1.00  1.00           H  
ATOM   4554 2HB  PRO A 300      -7.160 -34.483  23.350  1.00  1.00           H  
ATOM   4555 1HG  PRO A 300      -8.038 -36.483  21.789  1.00  1.00           H  
ATOM   4556 2HG  PRO A 300      -8.469 -36.453  23.503  1.00  1.00           H  
ATOM   4557 1HD  PRO A 300     -10.198 -35.716  21.096  1.00  1.00           H  
ATOM   4558 2HD  PRO A 300     -10.587 -36.532  22.701  1.00  1.00           H  
ATOM   4559  N   HIS A 301      -9.789 -32.075  21.537  1.00  0.89           N  
ATOM   4560  CA  HIS A 301      -9.791 -30.793  20.865  1.00  0.89           C  
ATOM   4561  C   HIS A 301     -10.705 -29.814  21.593  1.00  0.89           C  
ATOM   4562  O   HIS A 301     -10.535 -28.601  21.493  1.00  0.89           O  
ATOM   4563  CB  HIS A 301     -10.237 -30.990  19.423  1.00  0.89           C  
ATOM   4564  CG  HIS A 301      -9.300 -31.866  18.670  1.00  0.89           C  
ATOM   4565  ND1 HIS A 301      -7.994 -31.512  18.401  1.00  0.89           N  
ATOM   4566  CD2 HIS A 301      -9.469 -33.110  18.159  1.00  0.89           C  
ATOM   4567  CE1 HIS A 301      -7.402 -32.492  17.745  1.00  0.89           C  
ATOM   4568  NE2 HIS A 301      -8.277 -33.479  17.586  1.00  0.89           N  
ATOM   4569  H   HIS A 301     -10.290 -32.838  21.109  1.00  0.89           H  
ATOM   4570  HA  HIS A 301      -8.782 -30.377  20.855  1.00  0.89           H  
ATOM   4571 1HB  HIS A 301     -11.235 -31.431  19.400  1.00  0.89           H  
ATOM   4572 2HB  HIS A 301     -10.289 -30.020  18.917  1.00  0.89           H  
ATOM   4573  HD1 HIS A 301      -7.518 -30.653  18.687  1.00  0.89           H  
ATOM   4574  HD2 HIS A 301     -10.321 -33.794  18.139  1.00  0.89           H  
ATOM   4575  HE1 HIS A 301      -6.361 -32.394  17.437  1.00  0.89           H  
ATOM   4576  N   LYS A 302     -11.675 -30.328  22.358  1.00  0.82           N  
ATOM   4577  CA  LYS A 302     -12.550 -29.448  23.118  1.00  0.82           C  
ATOM   4578  C   LYS A 302     -11.721 -28.996  24.277  1.00  0.82           C  
ATOM   4579  O   LYS A 302     -11.670 -27.818  24.618  1.00  0.82           O  
ATOM   4580  CB  LYS A 302     -13.812 -30.147  23.632  1.00  0.82           C  
ATOM   4581  CG  LYS A 302     -14.819 -29.212  24.314  1.00  0.82           C  
ATOM   4582  CD  LYS A 302     -16.086 -29.972  24.708  1.00  0.82           C  
ATOM   4583  CE  LYS A 302     -17.171 -29.051  25.265  1.00  0.82           C  
ATOM   4584  NZ  LYS A 302     -16.769 -28.421  26.562  1.00  0.82           N  
ATOM   4585  H   LYS A 302     -11.789 -31.332  22.459  1.00  0.82           H  
ATOM   4586  HA  LYS A 302     -12.819 -28.573  22.533  1.00  0.82           H  
ATOM   4587 1HB  LYS A 302     -14.311 -30.691  22.855  1.00  0.82           H  
ATOM   4588 2HB  LYS A 302     -13.523 -30.889  24.378  1.00  0.82           H  
ATOM   4589 1HG  LYS A 302     -14.368 -28.777  25.212  1.00  0.82           H  
ATOM   4590 2HG  LYS A 302     -15.083 -28.403  23.630  1.00  0.82           H  
ATOM   4591 1HD  LYS A 302     -16.472 -30.522  23.842  1.00  0.82           H  
ATOM   4592 2HD  LYS A 302     -15.828 -30.695  25.479  1.00  0.82           H  
ATOM   4593 1HE  LYS A 302     -17.379 -28.266  24.539  1.00  0.82           H  
ATOM   4594 2HE  LYS A 302     -18.079 -29.636  25.426  1.00  0.82           H  
ATOM   4595 1HZ  LYS A 302     -17.499 -27.826  26.905  1.00  0.82           H  
ATOM   4596 2HZ  LYS A 302     -16.578 -29.134  27.247  1.00  0.82           H  
ATOM   4597 3HZ  LYS A 302     -15.918 -27.852  26.445  1.00  0.82           H  
ATOM   4598  N   GLN A 303     -11.014 -29.956  24.862  1.00  0.78           N  
ATOM   4599  CA  GLN A 303     -10.221 -29.666  26.038  1.00  0.78           C  
ATOM   4600  C   GLN A 303      -9.151 -28.632  25.677  1.00  0.78           C  
ATOM   4601  O   GLN A 303      -8.921 -27.670  26.416  1.00  0.78           O  
ATOM   4602  CB  GLN A 303      -9.573 -30.962  26.521  1.00  0.78           C  
ATOM   4603  CG  GLN A 303     -10.580 -31.979  27.043  1.00  0.78           C  
ATOM   4604  CD  GLN A 303      -9.951 -33.315  27.402  1.00  0.78           C  
ATOM   4605  OE1 GLN A 303      -8.730 -33.497  27.311  1.00  0.78           O  
ATOM   4606  NE2 GLN A 303     -10.791 -34.270  27.796  1.00  0.78           N  
ATOM   4607  H   GLN A 303     -11.085 -30.911  24.500  1.00  0.78           H  
ATOM   4608  HA  GLN A 303     -10.866 -29.251  26.814  1.00  0.78           H  
ATOM   4609 1HB  GLN A 303      -9.015 -31.418  25.712  1.00  0.78           H  
ATOM   4610 2HB  GLN A 303      -8.868 -30.740  27.319  1.00  0.78           H  
ATOM   4611 1HG  GLN A 303     -11.067 -31.574  27.928  1.00  0.78           H  
ATOM   4612 2HG  GLN A 303     -11.321 -32.159  26.255  1.00  0.78           H  
ATOM   4613 1HE2 GLN A 303     -10.442 -35.176  28.036  1.00  0.78           H  
ATOM   4614 2HE2 GLN A 303     -11.776 -34.086  27.839  1.00  0.78           H  
ATOM   4615  N   ARG A 304      -8.555 -28.791  24.491  1.00  0.77           N  
ATOM   4616  CA  ARG A 304      -7.544 -27.866  24.014  1.00  0.77           C  
ATOM   4617  C   ARG A 304      -8.166 -26.513  23.683  1.00  0.77           C  
ATOM   4618  O   ARG A 304      -7.603 -25.470  24.012  1.00  0.77           O  
ATOM   4619  CB  ARG A 304      -6.847 -28.421  22.795  1.00  0.77           C  
ATOM   4620  CG  ARG A 304      -5.690 -27.601  22.293  1.00  0.77           C  
ATOM   4621  CD  ARG A 304      -4.578 -27.507  23.318  1.00  0.77           C  
ATOM   4622  NE  ARG A 304      -3.396 -26.850  22.771  1.00  0.77           N  
ATOM   4623  CZ  ARG A 304      -2.332 -26.419  23.481  1.00  0.77           C  
ATOM   4624  NH1 ARG A 304      -2.272 -26.561  24.785  1.00  0.77           N  
ATOM   4625  NH2 ARG A 304      -1.317 -25.847  22.856  1.00  0.77           N  
ATOM   4626  H   ARG A 304      -8.767 -29.614  23.929  1.00  0.77           H  
ATOM   4627  HA  ARG A 304      -6.804 -27.727  24.803  1.00  0.77           H  
ATOM   4628 1HB  ARG A 304      -6.486 -29.427  23.002  1.00  0.77           H  
ATOM   4629 2HB  ARG A 304      -7.563 -28.497  21.974  1.00  0.77           H  
ATOM   4630 1HG  ARG A 304      -5.295 -28.077  21.406  1.00  0.77           H  
ATOM   4631 2HG  ARG A 304      -6.033 -26.603  22.042  1.00  0.77           H  
ATOM   4632 1HD  ARG A 304      -4.919 -26.930  24.183  1.00  0.77           H  
ATOM   4633 2HD  ARG A 304      -4.295 -28.507  23.639  1.00  0.77           H  
ATOM   4634  HE  ARG A 304      -3.360 -26.743  21.752  1.00  0.77           H  
ATOM   4635 1HH1 ARG A 304      -3.027 -27.002  25.322  1.00  0.77           H  
ATOM   4636 2HH1 ARG A 304      -1.468 -26.235  25.292  1.00  0.77           H  
ATOM   4637 1HH2 ARG A 304      -1.338 -25.725  21.851  1.00  0.77           H  
ATOM   4638 2HH2 ARG A 304      -0.518 -25.532  23.381  1.00  0.77           H  
ATOM   4639  N   ALA A 305      -9.340 -26.504  23.044  1.00  0.78           N  
ATOM   4640  CA  ALA A 305      -9.977 -25.236  22.725  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -10.235 -24.443  23.998  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -10.015 -23.230  24.025  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -11.289 -25.472  21.980  1.00  0.78           C  
ATOM   4644  H   ALA A 305      -9.792 -27.369  22.752  1.00  0.78           H  
ATOM   4645  HA  ALA A 305      -9.299 -24.657  22.104  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -11.752 -24.517  21.732  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -11.097 -26.028  21.063  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -11.965 -26.047  22.612  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -10.656 -25.129  25.068  1.00  0.79           N  
ATOM   4650  CA  GLU A 306     -10.902 -24.464  26.341  1.00  0.79           C  
ATOM   4651  C   GLU A 306      -9.597 -23.938  26.953  1.00  0.79           C  
ATOM   4652  O   GLU A 306      -9.551 -22.816  27.458  1.00  0.79           O  
ATOM   4653  CB  GLU A 306     -11.621 -25.418  27.304  1.00  0.79           C  
ATOM   4654  CG  GLU A 306     -13.070 -25.733  26.893  1.00  0.79           C  
ATOM   4655  CD  GLU A 306     -13.760 -26.761  27.769  1.00  0.79           C  
ATOM   4656  OE1 GLU A 306     -13.150 -27.282  28.673  1.00  0.79           O  
ATOM   4657  OE2 GLU A 306     -14.922 -27.037  27.507  1.00  0.79           O  
ATOM   4658  H   GLU A 306     -10.837 -26.131  24.981  1.00  0.79           H  
ATOM   4659  HA  GLU A 306     -11.558 -23.615  26.158  1.00  0.79           H  
ATOM   4660 1HB  GLU A 306     -11.075 -26.361  27.353  1.00  0.79           H  
ATOM   4661 2HB  GLU A 306     -11.633 -24.988  28.305  1.00  0.79           H  
ATOM   4662 1HG  GLU A 306     -13.645 -24.809  26.923  1.00  0.79           H  
ATOM   4663 2HG  GLU A 306     -13.071 -26.085  25.863  1.00  0.79           H  
ATOM   4664  N   GLU A 307      -8.510 -24.712  26.870  1.00  0.82           N  
ATOM   4665  CA  GLU A 307      -7.236 -24.231  27.406  1.00  0.82           C  
ATOM   4666  C   GLU A 307      -6.794 -22.958  26.688  1.00  0.82           C  
ATOM   4667  O   GLU A 307      -6.399 -21.966  27.314  1.00  0.82           O  
ATOM   4668  CB  GLU A 307      -6.136 -25.292  27.256  1.00  0.82           C  
ATOM   4669  CG  GLU A 307      -4.773 -24.854  27.811  1.00  0.82           C  
ATOM   4670  CD  GLU A 307      -3.667 -25.889  27.670  1.00  0.82           C  
ATOM   4671  OE1 GLU A 307      -3.907 -26.958  27.143  1.00  0.82           O  
ATOM   4672  OE2 GLU A 307      -2.554 -25.577  28.048  1.00  0.82           O  
ATOM   4673  H   GLU A 307      -8.581 -25.649  26.469  1.00  0.82           H  
ATOM   4674  HA  GLU A 307      -7.369 -24.001  28.463  1.00  0.82           H  
ATOM   4675 1HB  GLU A 307      -6.440 -26.207  27.765  1.00  0.82           H  
ATOM   4676 2HB  GLU A 307      -6.009 -25.534  26.200  1.00  0.82           H  
ATOM   4677 1HG  GLU A 307      -4.471 -23.952  27.276  1.00  0.82           H  
ATOM   4678 2HG  GLU A 307      -4.890 -24.594  28.862  1.00  0.82           H  
ATOM   4679  N   LEU A 308      -6.875 -22.987  25.360  1.00  0.86           N  
ATOM   4680  CA  LEU A 308      -6.452 -21.859  24.557  1.00  0.86           C  
ATOM   4681  C   LEU A 308      -7.345 -20.657  24.827  1.00  0.86           C  
ATOM   4682  O   LEU A 308      -6.848 -19.535  24.931  1.00  0.86           O  
ATOM   4683  CB  LEU A 308      -6.459 -22.258  23.095  1.00  0.86           C  
ATOM   4684  CG  LEU A 308      -5.421 -23.302  22.725  1.00  0.86           C  
ATOM   4685  CD1 LEU A 308      -5.668 -23.741  21.340  1.00  0.86           C  
ATOM   4686  CD2 LEU A 308      -4.031 -22.733  22.875  1.00  0.86           C  
ATOM   4687  H   LEU A 308      -7.221 -23.831  24.901  1.00  0.86           H  
ATOM   4688  HA  LEU A 308      -5.433 -21.599  24.838  1.00  0.86           H  
ATOM   4689 1HB  LEU A 308      -7.447 -22.655  22.846  1.00  0.86           H  
ATOM   4690 2HB  LEU A 308      -6.267 -21.380  22.495  1.00  0.86           H  
ATOM   4691  HG  LEU A 308      -5.527 -24.167  23.382  1.00  0.86           H  
ATOM   4692 1HD1 LEU A 308      -4.946 -24.507  21.081  1.00  0.86           H  
ATOM   4693 2HD1 LEU A 308      -6.673 -24.149  21.290  1.00  0.86           H  
ATOM   4694 3HD1 LEU A 308      -5.578 -22.897  20.661  1.00  0.86           H  
ATOM   4695 1HD2 LEU A 308      -3.302 -23.493  22.608  1.00  0.86           H  
ATOM   4696 2HD2 LEU A 308      -3.914 -21.879  22.217  1.00  0.86           H  
ATOM   4697 3HD2 LEU A 308      -3.872 -22.422  23.909  1.00  0.86           H  
ATOM   4698  N   LYS A 309      -8.648 -20.896  25.025  1.00  0.91           N  
ATOM   4699  CA  LYS A 309      -9.576 -19.837  25.393  1.00  0.91           C  
ATOM   4700  C   LYS A 309      -9.174 -19.125  26.652  1.00  0.91           C  
ATOM   4701  O   LYS A 309      -9.120 -17.889  26.688  1.00  0.91           O  
ATOM   4702  CB  LYS A 309     -10.975 -20.383  25.630  1.00  0.91           C  
ATOM   4703  CG  LYS A 309     -11.926 -19.355  26.191  1.00  0.91           C  
ATOM   4704  CD  LYS A 309     -13.308 -19.917  26.295  1.00  0.91           C  
ATOM   4705  CE  LYS A 309     -14.314 -18.932  26.842  1.00  0.91           C  
ATOM   4706  NZ  LYS A 309     -15.688 -19.480  26.741  1.00  0.91           N  
ATOM   4707  H   LYS A 309      -9.019 -21.837  24.897  1.00  0.91           H  
ATOM   4708  HA  LYS A 309      -9.611 -19.112  24.579  1.00  0.91           H  
ATOM   4709 1HB  LYS A 309     -11.384 -20.754  24.697  1.00  0.91           H  
ATOM   4710 2HB  LYS A 309     -10.940 -21.203  26.317  1.00  0.91           H  
ATOM   4711 1HG  LYS A 309     -11.600 -19.097  27.198  1.00  0.91           H  
ATOM   4712 2HG  LYS A 309     -11.889 -18.464  25.602  1.00  0.91           H  
ATOM   4713 1HD  LYS A 309     -13.614 -20.176  25.324  1.00  0.91           H  
ATOM   4714 2HD  LYS A 309     -13.297 -20.815  26.911  1.00  0.91           H  
ATOM   4715 1HE  LYS A 309     -14.088 -18.721  27.884  1.00  0.91           H  
ATOM   4716 2HE  LYS A 309     -14.264 -18.006  26.276  1.00  0.91           H  
ATOM   4717 1HZ  LYS A 309     -16.350 -18.812  27.096  1.00  0.91           H  
ATOM   4718 2HZ  LYS A 309     -15.883 -19.668  25.730  1.00  0.91           H  
ATOM   4719 3HZ  LYS A 309     -15.756 -20.335  27.258  1.00  0.91           H  
ATOM   4720  N   GLU A 310      -8.871 -19.890  27.702  1.00  0.98           N  
ATOM   4721  CA  GLU A 310      -8.504 -19.255  28.952  1.00  0.98           C  
ATOM   4722  C   GLU A 310      -7.236 -18.428  28.791  1.00  0.98           C  
ATOM   4723  O   GLU A 310      -7.132 -17.329  29.344  1.00  0.98           O  
ATOM   4724  CB  GLU A 310      -8.332 -20.287  30.077  1.00  0.98           C  
ATOM   4725  CG  GLU A 310      -9.643 -20.931  30.571  1.00  0.98           C  
ATOM   4726  CD  GLU A 310      -9.449 -21.907  31.737  1.00  0.98           C  
ATOM   4727  OE1 GLU A 310      -8.325 -22.176  32.098  1.00  0.98           O  
ATOM   4728  OE2 GLU A 310     -10.438 -22.363  32.270  1.00  0.98           O  
ATOM   4729  H   GLU A 310      -8.926 -20.910  27.627  1.00  0.98           H  
ATOM   4730  HA  GLU A 310      -9.310 -18.580  29.238  1.00  0.98           H  
ATOM   4731 1HB  GLU A 310      -7.684 -21.094  29.722  1.00  0.98           H  
ATOM   4732 2HB  GLU A 310      -7.838 -19.821  30.928  1.00  0.98           H  
ATOM   4733 1HG  GLU A 310     -10.326 -20.142  30.881  1.00  0.98           H  
ATOM   4734 2HG  GLU A 310     -10.103 -21.461  29.735  1.00  0.98           H  
ATOM   4735  N   LYS A 311      -6.277 -18.923  28.007  1.00  1.07           N  
ATOM   4736  CA  LYS A 311      -5.044 -18.175  27.822  1.00  1.07           C  
ATOM   4737  C   LYS A 311      -5.254 -16.919  26.970  1.00  1.07           C  
ATOM   4738  O   LYS A 311      -4.757 -15.840  27.310  1.00  1.07           O  
ATOM   4739  CB  LYS A 311      -3.985 -19.081  27.205  1.00  1.07           C  
ATOM   4740  CG  LYS A 311      -3.494 -20.164  28.157  1.00  1.07           C  
ATOM   4741  CD  LYS A 311      -2.438 -21.038  27.525  1.00  1.07           C  
ATOM   4742  CE  LYS A 311      -1.994 -22.130  28.488  1.00  1.07           C  
ATOM   4743  NZ  LYS A 311      -0.950 -22.995  27.896  1.00  1.07           N  
ATOM   4744  H   LYS A 311      -6.395 -19.845  27.576  1.00  1.07           H  
ATOM   4745  HA  LYS A 311      -4.690 -17.855  28.801  1.00  1.07           H  
ATOM   4746 1HB  LYS A 311      -4.398 -19.570  26.317  1.00  1.07           H  
ATOM   4747 2HB  LYS A 311      -3.131 -18.491  26.892  1.00  1.07           H  
ATOM   4748 1HG  LYS A 311      -3.087 -19.702  29.056  1.00  1.07           H  
ATOM   4749 2HG  LYS A 311      -4.340 -20.793  28.445  1.00  1.07           H  
ATOM   4750 1HD  LYS A 311      -2.849 -21.505  26.625  1.00  1.07           H  
ATOM   4751 2HD  LYS A 311      -1.577 -20.433  27.242  1.00  1.07           H  
ATOM   4752 1HE  LYS A 311      -1.610 -21.680  29.400  1.00  1.07           H  
ATOM   4753 2HE  LYS A 311      -2.857 -22.745  28.736  1.00  1.07           H  
ATOM   4754 1HZ  LYS A 311      -0.695 -23.721  28.558  1.00  1.07           H  
ATOM   4755 2HZ  LYS A 311      -1.308 -23.420  27.050  1.00  1.07           H  
ATOM   4756 3HZ  LYS A 311      -0.140 -22.438  27.674  1.00  1.07           H  
ATOM   4757  N   ALA A 312      -6.015 -17.048  25.880  1.00  1.16           N  
ATOM   4758  CA  ALA A 312      -6.301 -15.916  25.008  1.00  1.16           C  
ATOM   4759  C   ALA A 312      -7.096 -14.853  25.763  1.00  1.16           C  
ATOM   4760  O   ALA A 312      -6.845 -13.652  25.627  1.00  1.16           O  
ATOM   4761  CB  ALA A 312      -7.065 -16.381  23.774  1.00  1.16           C  
ATOM   4762  H   ALA A 312      -6.401 -17.957  25.645  1.00  1.16           H  
ATOM   4763  HA  ALA A 312      -5.353 -15.477  24.697  1.00  1.16           H  
ATOM   4764 1HB  ALA A 312      -7.257 -15.534  23.121  1.00  1.16           H  
ATOM   4765 2HB  ALA A 312      -6.477 -17.127  23.242  1.00  1.16           H  
ATOM   4766 3HB  ALA A 312      -8.013 -16.826  24.086  1.00  1.16           H  
ATOM   4767  N   SER A 313      -8.036 -15.300  26.598  1.00  1.27           N  
ATOM   4768  CA  SER A 313      -8.859 -14.381  27.352  1.00  1.27           C  
ATOM   4769  C   SER A 313      -8.000 -13.647  28.360  1.00  1.27           C  
ATOM   4770  O   SER A 313      -8.065 -12.419  28.468  1.00  1.27           O  
ATOM   4771  CB  SER A 313      -9.939 -15.140  28.082  1.00  1.27           C  
ATOM   4772  OG  SER A 313     -10.794 -15.773  27.181  1.00  1.27           O  
ATOM   4773  H   SER A 313      -8.214 -16.298  26.686  1.00  1.27           H  
ATOM   4774  HA  SER A 313      -9.313 -13.668  26.667  1.00  1.27           H  
ATOM   4775 1HB  SER A 313      -9.480 -15.885  28.735  1.00  1.27           H  
ATOM   4776 2HB  SER A 313     -10.504 -14.455  28.710  1.00  1.27           H  
ATOM   4777  HG  SER A 313     -10.237 -16.470  26.762  1.00  1.27           H  
ATOM   4778  N   ALA A 314      -7.140 -14.393  29.061  1.00  1.41           N  
ATOM   4779  CA  ALA A 314      -6.273 -13.797  30.054  1.00  1.41           C  
ATOM   4780  C   ALA A 314      -5.383 -12.757  29.415  1.00  1.41           C  
ATOM   4781  O   ALA A 314      -5.139 -11.696  29.987  1.00  1.41           O  
ATOM   4782  CB  ALA A 314      -5.429 -14.860  30.720  1.00  1.41           C  
ATOM   4783  H   ALA A 314      -7.109 -15.406  28.937  1.00  1.41           H  
ATOM   4784  HA  ALA A 314      -6.890 -13.314  30.799  1.00  1.41           H  
ATOM   4785 1HB  ALA A 314      -4.794 -14.404  31.475  1.00  1.41           H  
ATOM   4786 2HB  ALA A 314      -6.080 -15.598  31.187  1.00  1.41           H  
ATOM   4787 3HB  ALA A 314      -4.811 -15.348  29.967  1.00  1.41           H  
ATOM   4788  N   ALA A 315      -4.933 -13.040  28.192  1.00  1.57           N  
ATOM   4789  CA  ALA A 315      -4.076 -12.129  27.467  1.00  1.57           C  
ATOM   4790  C   ALA A 315      -4.723 -10.776  27.234  1.00  1.57           C  
ATOM   4791  O   ALA A 315      -4.028  -9.754  27.334  1.00  1.57           O  
ATOM   4792  CB  ALA A 315      -3.713 -12.716  26.125  1.00  1.57           C  
ATOM   4793  H   ALA A 315      -5.155 -13.943  27.772  1.00  1.57           H  
ATOM   4794  HA  ALA A 315      -3.173 -11.982  28.054  1.00  1.57           H  
ATOM   4795 1HB  ALA A 315      -3.070 -12.025  25.628  1.00  1.57           H  
ATOM   4796 2HB  ALA A 315      -3.214 -13.674  26.264  1.00  1.57           H  
ATOM   4797 3HB  ALA A 315      -4.597 -12.856  25.533  1.00  1.57           H  
ATOM   4798  N   VAL A 316      -6.035 -10.764  26.949  1.00  1.72           N  
ATOM   4799  CA  VAL A 316      -6.733  -9.517  26.623  1.00  1.72           C  
ATOM   4800  C   VAL A 316      -7.424  -8.843  27.798  1.00  1.72           C  
ATOM   4801  O   VAL A 316      -7.916  -7.721  27.657  1.00  1.72           O  
ATOM   4802  CB  VAL A 316      -7.756  -9.727  25.488  1.00  1.72           C  
ATOM   4803  CG1 VAL A 316      -7.054 -10.234  24.233  1.00  1.72           C  
ATOM   4804  CG2 VAL A 316      -8.796 -10.707  25.924  1.00  1.72           C  
ATOM   4805  H   VAL A 316      -6.537 -11.657  26.892  1.00  1.72           H  
ATOM   4806  HA  VAL A 316      -5.992  -8.817  26.249  1.00  1.72           H  
ATOM   4807  HB  VAL A 316      -8.223  -8.774  25.253  1.00  1.72           H  
ATOM   4808 1HG1 VAL A 316      -7.788 -10.358  23.434  1.00  1.72           H  
ATOM   4809 2HG1 VAL A 316      -6.305  -9.508  23.925  1.00  1.72           H  
ATOM   4810 3HG1 VAL A 316      -6.576 -11.191  24.443  1.00  1.72           H  
ATOM   4811 1HG2 VAL A 316      -9.523 -10.850  25.128  1.00  1.72           H  
ATOM   4812 2HG2 VAL A 316      -8.307 -11.638  26.137  1.00  1.72           H  
ATOM   4813 3HG2 VAL A 316      -9.300 -10.344  26.819  1.00  1.72           H  
ATOM   4814  N   ARG A 317      -7.440  -9.484  28.961  1.00  1.83           N  
ATOM   4815  CA  ARG A 317      -7.996  -8.824  30.136  1.00  1.83           C  
ATOM   4816  C   ARG A 317      -7.231  -7.523  30.324  1.00  1.83           C  
ATOM   4817  O   ARG A 317      -6.106  -7.404  29.848  1.00  1.83           O  
ATOM   4818  CB  ARG A 317      -7.858  -9.681  31.389  1.00  1.83           C  
ATOM   4819  CG  ARG A 317      -8.731 -10.914  31.444  1.00  1.83           C  
ATOM   4820  CD  ARG A 317      -8.476 -11.717  32.668  1.00  1.83           C  
ATOM   4821  NE  ARG A 317      -9.284 -12.929  32.704  1.00  1.83           N  
ATOM   4822  CZ  ARG A 317      -9.102 -13.941  33.573  1.00  1.83           C  
ATOM   4823  NH1 ARG A 317      -8.130 -13.880  34.455  1.00  1.83           N  
ATOM   4824  NH2 ARG A 317      -9.899 -14.997  33.541  1.00  1.83           N  
ATOM   4825  H   ARG A 317      -7.093 -10.444  29.013  1.00  1.83           H  
ATOM   4826  HA  ARG A 317      -9.049  -8.602  29.962  1.00  1.83           H  
ATOM   4827 1HB  ARG A 317      -6.822 -10.022  31.468  1.00  1.83           H  
ATOM   4828 2HB  ARG A 317      -8.072  -9.081  32.270  1.00  1.83           H  
ATOM   4829 1HG  ARG A 317      -9.779 -10.621  31.432  1.00  1.83           H  
ATOM   4830 2HG  ARG A 317      -8.528 -11.526  30.597  1.00  1.83           H  
ATOM   4831 1HD  ARG A 317      -7.426 -12.002  32.706  1.00  1.83           H  
ATOM   4832 2HD  ARG A 317      -8.718 -11.123  33.545  1.00  1.83           H  
ATOM   4833  HE  ARG A 317     -10.044 -13.007  32.040  1.00  1.83           H  
ATOM   4834 1HH1 ARG A 317      -7.520 -13.074  34.478  1.00  1.83           H  
ATOM   4835 2HH1 ARG A 317      -7.992 -14.637  35.108  1.00  1.83           H  
ATOM   4836 1HH2 ARG A 317     -10.650 -15.045  32.866  1.00  1.83           H  
ATOM   4837 2HH2 ARG A 317      -9.761 -15.753  34.196  1.00  1.83           H  
ATOM   4838  N   ASP A 318      -7.791  -6.556  31.049  1.00  1.85           N  
ATOM   4839  CA  ASP A 318      -7.116  -5.259  31.212  1.00  1.85           C  
ATOM   4840  C   ASP A 318      -5.694  -5.382  31.760  1.00  1.85           C  
ATOM   4841  O   ASP A 318      -4.823  -4.577  31.432  1.00  1.85           O  
ATOM   4842  CB  ASP A 318      -7.905  -4.363  32.169  1.00  1.85           C  
ATOM   4843  CG  ASP A 318      -9.221  -3.822  31.603  1.00  1.85           C  
ATOM   4844  OD1 ASP A 318      -9.430  -3.896  30.417  1.00  1.85           O  
ATOM   4845  OD2 ASP A 318     -10.010  -3.341  32.379  1.00  1.85           O  
ATOM   4846  H   ASP A 318      -8.709  -6.694  31.447  1.00  1.85           H  
ATOM   4847  HA  ASP A 318      -7.064  -4.780  30.233  1.00  1.85           H  
ATOM   4848 1HB  ASP A 318      -8.124  -4.915  33.082  1.00  1.85           H  
ATOM   4849 2HB  ASP A 318      -7.281  -3.514  32.453  1.00  1.85           H  
ATOM   4850  N   GLY A 319      -5.480  -6.359  32.637  1.00  1.79           N  
ATOM   4851  CA  GLY A 319      -4.179  -6.602  33.246  1.00  1.79           C  
ATOM   4852  C   GLY A 319      -3.386  -7.686  32.505  1.00  1.79           C  
ATOM   4853  O   GLY A 319      -2.378  -8.179  33.016  1.00  1.79           O  
ATOM   4854  H   GLY A 319      -6.247  -6.971  32.866  1.00  1.79           H  
ATOM   4855 1HA  GLY A 319      -3.606  -5.675  33.252  1.00  1.79           H  
ATOM   4856 2HA  GLY A 319      -4.317  -6.897  34.284  1.00  1.79           H  
ATOM   4857  N   GLY A 320      -3.867  -8.098  31.335  1.00  1.66           N  
ATOM   4858  CA  GLY A 320      -3.251  -9.183  30.588  1.00  1.66           C  
ATOM   4859  C   GLY A 320      -2.031  -8.750  29.787  1.00  1.66           C  
ATOM   4860  O   GLY A 320      -1.747  -7.558  29.633  1.00  1.66           O  
ATOM   4861  H   GLY A 320      -4.685  -7.658  30.933  1.00  1.66           H  
ATOM   4862 1HA  GLY A 320      -2.986  -9.995  31.264  1.00  1.66           H  
ATOM   4863 2HA  GLY A 320      -3.996  -9.575  29.902  1.00  1.66           H  
ATOM   4864  N   SER A 321      -1.328  -9.731  29.228  1.00  1.50           N  
ATOM   4865  CA  SER A 321      -0.129  -9.468  28.445  1.00  1.50           C  
ATOM   4866  C   SER A 321      -0.416  -8.684  27.159  1.00  1.50           C  
ATOM   4867  O   SER A 321       0.389  -7.843  26.764  1.00  1.50           O  
ATOM   4868  CB  SER A 321       0.585 -10.769  28.163  1.00  1.50           C  
ATOM   4869  OG  SER A 321       1.056 -11.340  29.352  1.00  1.50           O  
ATOM   4870  H   SER A 321      -1.626 -10.684  29.378  1.00  1.50           H  
ATOM   4871  HA  SER A 321       0.538  -8.858  29.056  1.00  1.50           H  
ATOM   4872 1HB  SER A 321      -0.092 -11.455  27.674  1.00  1.50           H  
ATOM   4873 2HB  SER A 321       1.428 -10.585  27.508  1.00  1.50           H  
ATOM   4874  HG  SER A 321       1.686 -10.712  29.716  1.00  1.50           H  
ATOM   4875  N   SER A 322      -1.537  -8.971  26.486  1.00  1.34           N  
ATOM   4876  CA  SER A 322      -1.884  -8.240  25.262  1.00  1.34           C  
ATOM   4877  C   SER A 322      -2.144  -6.813  25.586  1.00  1.34           C  
ATOM   4878  O   SER A 322      -1.653  -5.905  24.913  1.00  1.34           O  
ATOM   4879  CB  SER A 322      -3.118  -8.761  24.595  1.00  1.34           C  
ATOM   4880  OG  SER A 322      -3.450  -7.937  23.539  1.00  1.34           O  
ATOM   4881  H   SER A 322      -2.195  -9.644  26.860  1.00  1.34           H  
ATOM   4882  HA  SER A 322      -1.047  -8.284  24.568  1.00  1.34           H  
ATOM   4883 1HB  SER A 322      -2.968  -9.784  24.252  1.00  1.34           H  
ATOM   4884 2HB  SER A 322      -3.922  -8.754  25.270  1.00  1.34           H  
ATOM   4885  HG  SER A 322      -3.228  -7.041  23.836  1.00  1.34           H  
ATOM   4886  N   ALA A 323      -2.935  -6.621  26.636  1.00  1.23           N  
ATOM   4887  CA  ALA A 323      -3.285  -5.286  27.077  1.00  1.23           C  
ATOM   4888  C   ALA A 323      -2.010  -4.509  27.384  1.00  1.23           C  
ATOM   4889  O   ALA A 323      -1.877  -3.351  26.987  1.00  1.23           O  
ATOM   4890  CB  ALA A 323      -4.187  -5.359  28.294  1.00  1.23           C  
ATOM   4891  H   ALA A 323      -3.308  -7.447  27.113  1.00  1.23           H  
ATOM   4892  HA  ALA A 323      -3.811  -4.778  26.270  1.00  1.23           H  
ATOM   4893 1HB  ALA A 323      -4.456  -4.355  28.620  1.00  1.23           H  
ATOM   4894 2HB  ALA A 323      -5.093  -5.913  28.044  1.00  1.23           H  
ATOM   4895 3HB  ALA A 323      -3.671  -5.869  29.109  1.00  1.23           H  
ATOM   4896  N   LYS A 324      -1.020  -5.183  27.983  1.00  1.16           N  
ATOM   4897  CA  LYS A 324       0.243  -4.527  28.268  1.00  1.16           C  
ATOM   4898  C   LYS A 324       0.969  -4.176  26.971  1.00  1.16           C  
ATOM   4899  O   LYS A 324       1.377  -3.027  26.798  1.00  1.16           O  
ATOM   4900  CB  LYS A 324       1.138  -5.416  29.131  1.00  1.16           C  
ATOM   4901  CG  LYS A 324       2.485  -4.780  29.537  1.00  1.16           C  
ATOM   4902  CD  LYS A 324       2.285  -3.584  30.474  1.00  1.16           C  
ATOM   4903  CE  LYS A 324       3.607  -3.170  31.175  1.00  1.16           C  
ATOM   4904  NZ  LYS A 324       4.603  -2.525  30.244  1.00  1.16           N  
ATOM   4905  H   LYS A 324      -1.178  -6.137  28.310  1.00  1.16           H  
ATOM   4906  HA  LYS A 324       0.041  -3.600  28.804  1.00  1.16           H  
ATOM   4907 1HB  LYS A 324       0.598  -5.707  30.034  1.00  1.16           H  
ATOM   4908 2HB  LYS A 324       1.365  -6.327  28.585  1.00  1.16           H  
ATOM   4909 1HG  LYS A 324       3.107  -5.524  30.030  1.00  1.16           H  
ATOM   4910 2HG  LYS A 324       3.008  -4.434  28.637  1.00  1.16           H  
ATOM   4911 1HD  LYS A 324       1.929  -2.732  29.887  1.00  1.16           H  
ATOM   4912 2HD  LYS A 324       1.539  -3.826  31.227  1.00  1.16           H  
ATOM   4913 1HE  LYS A 324       3.375  -2.472  31.977  1.00  1.16           H  
ATOM   4914 2HE  LYS A 324       4.060  -4.061  31.605  1.00  1.16           H  
ATOM   4915 1HZ  LYS A 324       5.432  -2.278  30.740  1.00  1.16           H  
ATOM   4916 2HZ  LYS A 324       4.867  -3.115  29.449  1.00  1.16           H  
ATOM   4917 3HZ  LYS A 324       4.219  -1.679  29.816  1.00  1.16           H  
ATOM   4918  N   ASP A 325       1.086  -5.125  26.024  1.00  1.12           N  
ATOM   4919  CA  ASP A 325       1.779  -4.795  24.778  1.00  1.12           C  
ATOM   4920  C   ASP A 325       1.109  -3.645  24.031  1.00  1.12           C  
ATOM   4921  O   ASP A 325       1.795  -2.765  23.501  1.00  1.12           O  
ATOM   4922  CB  ASP A 325       1.900  -5.988  23.804  1.00  1.12           C  
ATOM   4923  CG  ASP A 325       2.974  -7.077  24.132  1.00  1.12           C  
ATOM   4924  OD1 ASP A 325       3.761  -6.872  25.029  1.00  1.12           O  
ATOM   4925  OD2 ASP A 325       3.110  -8.034  23.346  1.00  1.12           O  
ATOM   4926  H   ASP A 325       0.721  -6.065  26.183  1.00  1.12           H  
ATOM   4927  HA  ASP A 325       2.789  -4.478  25.036  1.00  1.12           H  
ATOM   4928 1HB  ASP A 325       0.929  -6.496  23.800  1.00  1.12           H  
ATOM   4929 2HB  ASP A 325       2.049  -5.632  22.807  1.00  1.12           H  
ATOM   4930  N   LEU A 326      -0.223  -3.602  24.034  1.00  1.10           N  
ATOM   4931  CA  LEU A 326      -0.897  -2.521  23.341  1.00  1.10           C  
ATOM   4932  C   LEU A 326      -0.612  -1.201  24.042  1.00  1.10           C  
ATOM   4933  O   LEU A 326      -0.247  -0.220  23.391  1.00  1.10           O  
ATOM   4934  CB  LEU A 326      -2.399  -2.776  23.247  1.00  1.10           C  
ATOM   4935  CG  LEU A 326      -3.207  -1.688  22.526  1.00  1.10           C  
ATOM   4936  CD1 LEU A 326      -2.679  -1.524  21.097  1.00  1.10           C  
ATOM   4937  CD2 LEU A 326      -4.671  -2.102  22.500  1.00  1.10           C  
ATOM   4938  H   LEU A 326      -0.758  -4.341  24.489  1.00  1.10           H  
ATOM   4939  HA  LEU A 326      -0.501  -2.464  22.329  1.00  1.10           H  
ATOM   4940 1HB  LEU A 326      -2.562  -3.718  22.734  1.00  1.10           H  
ATOM   4941 2HB  LEU A 326      -2.792  -2.870  24.264  1.00  1.10           H  
ATOM   4942  HG  LEU A 326      -3.096  -0.736  23.052  1.00  1.10           H  
ATOM   4943 1HD1 LEU A 326      -3.252  -0.751  20.586  1.00  1.10           H  
ATOM   4944 2HD1 LEU A 326      -1.627  -1.233  21.129  1.00  1.10           H  
ATOM   4945 3HD1 LEU A 326      -2.781  -2.460  20.562  1.00  1.10           H  
ATOM   4946 1HD2 LEU A 326      -5.259  -1.339  21.989  1.00  1.10           H  
ATOM   4947 2HD2 LEU A 326      -4.770  -3.051  21.974  1.00  1.10           H  
ATOM   4948 3HD2 LEU A 326      -5.029  -2.213  23.526  1.00  1.10           H  
ATOM   4949  N   ASP A 327      -0.748  -1.155  25.372  1.00  1.09           N  
ATOM   4950  CA  ASP A 327      -0.477   0.097  26.062  1.00  1.09           C  
ATOM   4951  C   ASP A 327       0.967   0.547  25.856  1.00  1.09           C  
ATOM   4952  O   ASP A 327       1.222   1.737  25.653  1.00  1.09           O  
ATOM   4953  CB  ASP A 327      -0.765  -0.012  27.562  1.00  1.09           C  
ATOM   4954  CG  ASP A 327      -2.262  -0.046  27.917  1.00  1.09           C  
ATOM   4955  OD1 ASP A 327      -3.076   0.241  27.064  1.00  1.09           O  
ATOM   4956  OD2 ASP A 327      -2.570  -0.312  29.058  1.00  1.09           O  
ATOM   4957  H   ASP A 327      -1.042  -1.979  25.900  1.00  1.09           H  
ATOM   4958  HA  ASP A 327      -1.132   0.862  25.646  1.00  1.09           H  
ATOM   4959 1HB  ASP A 327      -0.304  -0.932  27.937  1.00  1.09           H  
ATOM   4960 2HB  ASP A 327      -0.295   0.821  28.082  1.00  1.09           H  
ATOM   4961  N   ASP A 328       1.919  -0.402  25.861  1.00  1.09           N  
ATOM   4962  CA  ASP A 328       3.310  -0.023  25.646  1.00  1.09           C  
ATOM   4963  C   ASP A 328       3.498   0.572  24.256  1.00  1.09           C  
ATOM   4964  O   ASP A 328       4.169   1.598  24.116  1.00  1.09           O  
ATOM   4965  CB  ASP A 328       4.263  -1.209  25.858  1.00  1.09           C  
ATOM   4966  CG  ASP A 328       4.460  -1.602  27.349  1.00  1.09           C  
ATOM   4967  OD1 ASP A 328       4.065  -0.857  28.226  1.00  1.09           O  
ATOM   4968  OD2 ASP A 328       5.039  -2.640  27.638  1.00  1.09           O  
ATOM   4969  H   ASP A 328       1.673  -1.376  26.033  1.00  1.09           H  
ATOM   4970  HA  ASP A 328       3.569   0.741  26.374  1.00  1.09           H  
ATOM   4971 1HB  ASP A 328       3.861  -2.076  25.329  1.00  1.09           H  
ATOM   4972 2HB  ASP A 328       5.234  -0.976  25.421  1.00  1.09           H  
ATOM   4973  N   LEU A 329       2.840  -0.000  23.243  1.00  1.10           N  
ATOM   4974  CA  LEU A 329       2.918   0.547  21.893  1.00  1.10           C  
ATOM   4975  C   LEU A 329       2.398   1.961  21.846  1.00  1.10           C  
ATOM   4976  O   LEU A 329       3.030   2.858  21.283  1.00  1.10           O  
ATOM   4977  CB  LEU A 329       2.115  -0.272  20.895  1.00  1.10           C  
ATOM   4978  CG  LEU A 329       2.065   0.348  19.500  1.00  1.10           C  
ATOM   4979  CD1 LEU A 329       3.465   0.466  18.940  1.00  1.10           C  
ATOM   4980  CD2 LEU A 329       1.210  -0.497  18.624  1.00  1.10           C  
ATOM   4981  H   LEU A 329       2.300  -0.853  23.403  1.00  1.10           H  
ATOM   4982  HA  LEU A 329       3.964   0.551  21.587  1.00  1.10           H  
ATOM   4983 1HB  LEU A 329       2.548  -1.265  20.822  1.00  1.10           H  
ATOM   4984 2HB  LEU A 329       1.096  -0.370  21.258  1.00  1.10           H  
ATOM   4985  HG  LEU A 329       1.643   1.350  19.568  1.00  1.10           H  
ATOM   4986 1HD1 LEU A 329       3.421   0.921  17.968  1.00  1.10           H  
ATOM   4987 2HD1 LEU A 329       4.075   1.089  19.601  1.00  1.10           H  
ATOM   4988 3HD1 LEU A 329       3.906  -0.510  18.857  1.00  1.10           H  
ATOM   4989 1HD2 LEU A 329       1.160  -0.065  17.630  1.00  1.10           H  
ATOM   4990 2HD2 LEU A 329       1.654  -1.480  18.582  1.00  1.10           H  
ATOM   4991 3HD2 LEU A 329       0.207  -0.562  19.044  1.00  1.10           H  
ATOM   4992  N   VAL A 330       1.229   2.168  22.429  1.00  1.14           N  
ATOM   4993  CA  VAL A 330       0.622   3.479  22.408  1.00  1.14           C  
ATOM   4994  C   VAL A 330       1.521   4.497  23.099  1.00  1.14           C  
ATOM   4995  O   VAL A 330       1.750   5.590  22.568  1.00  1.14           O  
ATOM   4996  CB  VAL A 330      -0.755   3.408  23.078  1.00  1.14           C  
ATOM   4997  CG1 VAL A 330      -1.298   4.780  23.269  1.00  1.14           C  
ATOM   4998  CG2 VAL A 330      -1.696   2.557  22.194  1.00  1.14           C  
ATOM   4999  H   VAL A 330       0.751   1.388  22.885  1.00  1.14           H  
ATOM   5000  HA  VAL A 330       0.486   3.778  21.371  1.00  1.14           H  
ATOM   5001  HB  VAL A 330      -0.653   2.943  24.063  1.00  1.14           H  
ATOM   5002 1HG1 VAL A 330      -2.269   4.728  23.753  1.00  1.14           H  
ATOM   5003 2HG1 VAL A 330      -0.606   5.335  23.896  1.00  1.14           H  
ATOM   5004 3HG1 VAL A 330      -1.398   5.274  22.303  1.00  1.14           H  
ATOM   5005 1HG2 VAL A 330      -2.675   2.487  22.666  1.00  1.14           H  
ATOM   5006 2HG2 VAL A 330      -1.794   3.026  21.216  1.00  1.14           H  
ATOM   5007 3HG2 VAL A 330      -1.283   1.561  22.072  1.00  1.14           H  
ATOM   5008  N   ASN A 331       2.070   4.133  24.257  1.00  1.21           N  
ATOM   5009  CA  ASN A 331       2.961   5.033  24.964  1.00  1.21           C  
ATOM   5010  C   ASN A 331       4.229   5.320  24.155  1.00  1.21           C  
ATOM   5011  O   ASN A 331       4.707   6.460  24.139  1.00  1.21           O  
ATOM   5012  CB  ASN A 331       3.279   4.468  26.325  1.00  1.21           C  
ATOM   5013  CG  ASN A 331       2.095   4.578  27.256  1.00  1.21           C  
ATOM   5014  OD1 ASN A 331       1.182   5.390  27.043  1.00  1.21           O  
ATOM   5015  ND2 ASN A 331       2.090   3.781  28.289  1.00  1.21           N  
ATOM   5016  H   ASN A 331       1.855   3.219  24.660  1.00  1.21           H  
ATOM   5017  HA  ASN A 331       2.443   5.982  25.101  1.00  1.21           H  
ATOM   5018 1HB  ASN A 331       3.550   3.413  26.224  1.00  1.21           H  
ATOM   5019 2HB  ASN A 331       4.129   4.991  26.757  1.00  1.21           H  
ATOM   5020 1HD2 ASN A 331       1.332   3.809  28.938  1.00  1.21           H  
ATOM   5021 2HD2 ASN A 331       2.843   3.137  28.424  1.00  1.21           H  
ATOM   5022  N   GLU A 332       4.752   4.311  23.443  1.00  1.33           N  
ATOM   5023  CA  GLU A 332       5.927   4.507  22.602  1.00  1.33           C  
ATOM   5024  C   GLU A 332       5.645   5.556  21.551  1.00  1.33           C  
ATOM   5025  O   GLU A 332       6.444   6.474  21.352  1.00  1.33           O  
ATOM   5026  CB  GLU A 332       6.344   3.199  21.912  1.00  1.33           C  
ATOM   5027  CG  GLU A 332       7.544   3.318  20.974  1.00  1.33           C  
ATOM   5028  CD  GLU A 332       7.946   2.001  20.351  1.00  1.33           C  
ATOM   5029  OE1 GLU A 332       8.154   1.053  21.077  1.00  1.33           O  
ATOM   5030  OE2 GLU A 332       8.041   1.935  19.150  1.00  1.33           O  
ATOM   5031  H   GLU A 332       4.342   3.379  23.507  1.00  1.33           H  
ATOM   5032  HA  GLU A 332       6.749   4.856  23.226  1.00  1.33           H  
ATOM   5033 1HB  GLU A 332       6.573   2.446  22.668  1.00  1.33           H  
ATOM   5034 2HB  GLU A 332       5.516   2.818  21.325  1.00  1.33           H  
ATOM   5035 1HG  GLU A 332       7.276   4.009  20.182  1.00  1.33           H  
ATOM   5036 2HG  GLU A 332       8.386   3.737  21.519  1.00  1.33           H  
ATOM   5037  N   LEU A 333       4.492   5.439  20.901  1.00  1.54           N  
ATOM   5038  CA  LEU A 333       4.114   6.364  19.850  1.00  1.54           C  
ATOM   5039  C   LEU A 333       3.935   7.779  20.403  1.00  1.54           C  
ATOM   5040  O   LEU A 333       4.354   8.757  19.772  1.00  1.54           O  
ATOM   5041  CB  LEU A 333       2.850   5.839  19.175  1.00  1.54           C  
ATOM   5042  CG  LEU A 333       3.062   4.518  18.373  1.00  1.54           C  
ATOM   5043  CD1 LEU A 333       1.717   3.978  17.933  1.00  1.54           C  
ATOM   5044  CD2 LEU A 333       3.987   4.780  17.169  1.00  1.54           C  
ATOM   5045  H   LEU A 333       3.875   4.654  21.127  1.00  1.54           H  
ATOM   5046  HA  LEU A 333       4.910   6.386  19.112  1.00  1.54           H  
ATOM   5047 1HB  LEU A 333       2.102   5.646  19.947  1.00  1.54           H  
ATOM   5048 2HB  LEU A 333       2.464   6.598  18.499  1.00  1.54           H  
ATOM   5049  HG  LEU A 333       3.528   3.775  19.019  1.00  1.54           H  
ATOM   5050 1HD1 LEU A 333       1.856   3.052  17.396  1.00  1.54           H  
ATOM   5051 2HD1 LEU A 333       1.102   3.794  18.815  1.00  1.54           H  
ATOM   5052 3HD1 LEU A 333       1.225   4.703  17.289  1.00  1.54           H  
ATOM   5053 1HD2 LEU A 333       4.140   3.855  16.622  1.00  1.54           H  
ATOM   5054 2HD2 LEU A 333       3.531   5.520  16.510  1.00  1.54           H  
ATOM   5055 3HD2 LEU A 333       4.945   5.150  17.522  1.00  1.54           H  
ATOM   5056  N   TYR A 334       3.368   7.897  21.613  1.00  1.87           N  
ATOM   5057  CA  TYR A 334       3.215   9.213  22.232  1.00  1.87           C  
ATOM   5058  C   TYR A 334       4.594   9.818  22.495  1.00  1.87           C  
ATOM   5059  O   TYR A 334       4.821  11.020  22.279  1.00  1.87           O  
ATOM   5060  CB  TYR A 334       2.436   9.121  23.544  1.00  1.87           C  
ATOM   5061  CG  TYR A 334       0.971   8.805  23.382  1.00  1.87           C  
ATOM   5062  CD1 TYR A 334       0.246   8.331  24.467  1.00  1.87           C  
ATOM   5063  CD2 TYR A 334       0.352   8.977  22.156  1.00  1.87           C  
ATOM   5064  CE1 TYR A 334      -1.096   8.051  24.327  1.00  1.87           C  
ATOM   5065  CE2 TYR A 334      -0.989   8.690  22.014  1.00  1.87           C  
ATOM   5066  CZ  TYR A 334      -1.714   8.233  23.094  1.00  1.87           C  
ATOM   5067  OH  TYR A 334      -3.056   7.951  22.953  1.00  1.87           O  
ATOM   5068  H   TYR A 334       3.013   7.066  22.089  1.00  1.87           H  
ATOM   5069  HA  TYR A 334       2.685   9.867  21.544  1.00  1.87           H  
ATOM   5070 1HB  TYR A 334       2.879   8.346  24.168  1.00  1.87           H  
ATOM   5071 2HB  TYR A 334       2.525  10.061  24.083  1.00  1.87           H  
ATOM   5072  HD1 TYR A 334       0.735   8.186  25.431  1.00  1.87           H  
ATOM   5073  HD2 TYR A 334       0.924   9.342  21.303  1.00  1.87           H  
ATOM   5074  HE1 TYR A 334      -1.665   7.684  25.179  1.00  1.87           H  
ATOM   5075  HE2 TYR A 334      -1.476   8.826  21.049  1.00  1.87           H  
ATOM   5076  HH  TYR A 334      -3.393   7.583  23.774  1.00  1.87           H  
ATOM   5077  N   GLY A 335       5.522   8.963  22.941  1.00  2.37           N  
ATOM   5078  CA  GLY A 335       6.898   9.332  23.228  1.00  2.37           C  
ATOM   5079  C   GLY A 335       7.572   9.877  21.981  1.00  2.37           C  
ATOM   5080  O   GLY A 335       8.140  10.966  22.001  1.00  2.37           O  
ATOM   5081  H   GLY A 335       5.248   7.995  23.116  1.00  2.37           H  
ATOM   5082 1HA  GLY A 335       6.922  10.076  24.024  1.00  2.37           H  
ATOM   5083 2HA  GLY A 335       7.435   8.451  23.581  1.00  2.37           H  
ATOM   5084  N   ILE A 336       7.468   9.131  20.886  1.00  3.05           N  
ATOM   5085  CA  ILE A 336       8.083   9.510  19.621  1.00  3.05           C  
ATOM   5086  C   ILE A 336       7.525  10.840  19.154  1.00  3.05           C  
ATOM   5087  O   ILE A 336       8.283  11.724  18.737  1.00  3.05           O  
ATOM   5088  CB  ILE A 336       7.802   8.435  18.571  1.00  3.05           C  
ATOM   5089  CG1 ILE A 336       8.540   7.186  18.937  1.00  3.05           C  
ATOM   5090  CG2 ILE A 336       8.233   8.905  17.197  1.00  3.05           C  
ATOM   5091  CD1 ILE A 336       8.077   6.016  18.175  1.00  3.05           C  
ATOM   5092  H   ILE A 336       6.973   8.242  20.954  1.00  3.05           H  
ATOM   5093  HA  ILE A 336       9.154   9.604  19.761  1.00  3.05           H  
ATOM   5094  HB  ILE A 336       6.737   8.202  18.563  1.00  3.05           H  
ATOM   5095 1HG1 ILE A 336       9.602   7.324  18.746  1.00  3.05           H  
ATOM   5096 2HG1 ILE A 336       8.405   6.989  19.995  1.00  3.05           H  
ATOM   5097 1HG2 ILE A 336       8.029   8.117  16.480  1.00  3.05           H  
ATOM   5098 2HG2 ILE A 336       7.680   9.805  16.926  1.00  3.05           H  
ATOM   5099 3HG2 ILE A 336       9.300   9.124  17.201  1.00  3.05           H  
ATOM   5100 1HD1 ILE A 336       8.643   5.151  18.499  1.00  3.05           H  
ATOM   5101 2HD1 ILE A 336       7.032   5.848  18.373  1.00  3.05           H  
ATOM   5102 3HD1 ILE A 336       8.224   6.182  17.112  1.00  3.05           H  
ATOM   5103  N   GLY A 337       6.207  11.006  19.248  1.00  3.93           N  
ATOM   5104  CA  GLY A 337       5.567  12.260  18.888  1.00  3.93           C  
ATOM   5105  C   GLY A 337       6.178  13.412  19.684  1.00  3.93           C  
ATOM   5106  O   GLY A 337       6.633  14.405  19.105  1.00  3.93           O  
ATOM   5107  H   GLY A 337       5.624  10.234  19.579  1.00  3.93           H  
ATOM   5108 1HA  GLY A 337       5.682  12.437  17.820  1.00  3.93           H  
ATOM   5109 2HA  GLY A 337       4.500  12.190  19.099  1.00  3.93           H  
ATOM   5110  N   THR A 338       6.218  13.259  21.008  1.00  4.96           N  
ATOM   5111  CA  THR A 338       6.754  14.273  21.904  1.00  4.96           C  
ATOM   5112  C   THR A 338       8.206  14.612  21.580  1.00  4.96           C  
ATOM   5113  O   THR A 338       8.580  15.784  21.542  1.00  4.96           O  
ATOM   5114  CB  THR A 338       6.670  13.785  23.361  1.00  4.96           C  
ATOM   5115  OG1 THR A 338       5.294  13.548  23.705  1.00  4.96           O  
ATOM   5116  CG2 THR A 338       7.274  14.812  24.301  1.00  4.96           C  
ATOM   5117  H   THR A 338       5.836  12.404  21.418  1.00  4.96           H  
ATOM   5118  HA  THR A 338       6.160  15.178  21.797  1.00  4.96           H  
ATOM   5119  HB  THR A 338       7.219  12.851  23.459  1.00  4.96           H  
ATOM   5120  HG1 THR A 338       4.972  12.774  23.186  1.00  4.96           H  
ATOM   5121 1HG2 THR A 338       7.210  14.447  25.324  1.00  4.96           H  
ATOM   5122 2HG2 THR A 338       8.320  14.972  24.035  1.00  4.96           H  
ATOM   5123 3HG2 THR A 338       6.729  15.750  24.214  1.00  4.96           H  
ATOM   5124  N   LEU A 339       9.023  13.586  21.357  1.00  6.05           N  
ATOM   5125  CA  LEU A 339      10.431  13.761  21.035  1.00  6.05           C  
ATOM   5126  C   LEU A 339      10.630  14.441  19.682  1.00  6.05           C  
ATOM   5127  O   LEU A 339      11.551  15.243  19.515  1.00  6.05           O  
ATOM   5128  CB  LEU A 339      11.119  12.396  21.036  1.00  6.05           C  
ATOM   5129  CG  LEU A 339      11.243  11.727  22.410  1.00  6.05           C  
ATOM   5130  CD1 LEU A 339      11.741  10.304  22.225  1.00  6.05           C  
ATOM   5131  CD2 LEU A 339      12.185  12.537  23.275  1.00  6.05           C  
ATOM   5132  H   LEU A 339       8.650  12.641  21.423  1.00  6.05           H  
ATOM   5133  HA  LEU A 339      10.881  14.385  21.804  1.00  6.05           H  
ATOM   5134 1HB  LEU A 339      10.543  11.728  20.395  1.00  6.05           H  
ATOM   5135 2HB  LEU A 339      12.115  12.505  20.616  1.00  6.05           H  
ATOM   5136  HG  LEU A 339      10.273  11.689  22.891  1.00  6.05           H  
ATOM   5137 1HD1 LEU A 339      11.825   9.818  23.196  1.00  6.05           H  
ATOM   5138 2HD1 LEU A 339      11.032   9.756  21.604  1.00  6.05           H  
ATOM   5139 3HD1 LEU A 339      12.716  10.319  21.740  1.00  6.05           H  
ATOM   5140 1HD2 LEU A 339      12.273  12.066  24.254  1.00  6.05           H  
ATOM   5141 2HD2 LEU A 339      13.166  12.581  22.803  1.00  6.05           H  
ATOM   5142 3HD2 LEU A 339      11.791  13.547  23.391  1.00  6.05           H  
ATOM   5143  N   SER A 340       9.770  14.106  18.716  1.00  7.07           N  
ATOM   5144  CA  SER A 340       9.830  14.666  17.374  1.00  7.07           C  
ATOM   5145  C   SER A 340       9.501  16.156  17.400  1.00  7.07           C  
ATOM   5146  O   SER A 340      10.153  16.970  16.740  1.00  7.07           O  
ATOM   5147  CB  SER A 340       8.846  13.943  16.475  1.00  7.07           C  
ATOM   5148  OG  SER A 340       9.197  12.592  16.337  1.00  7.07           O  
ATOM   5149  H   SER A 340       9.050  13.411  18.906  1.00  7.07           H  
ATOM   5150  HA  SER A 340      10.839  14.536  16.987  1.00  7.07           H  
ATOM   5151 1HB  SER A 340       7.846  14.019  16.894  1.00  7.07           H  
ATOM   5152 2HB  SER A 340       8.827  14.421  15.499  1.00  7.07           H  
ATOM   5153  HG  SER A 340       9.075  12.214  17.238  1.00  7.07           H  
ATOM   5154  N   ASN A 341       8.515  16.532  18.212  1.00  7.93           N  
ATOM   5155  CA  ASN A 341       8.062  17.916  18.297  1.00  7.93           C  
ATOM   5156  C   ASN A 341       8.929  18.761  19.229  1.00  7.93           C  
ATOM   5157  O   ASN A 341       8.471  19.226  20.277  1.00  7.93           O  
ATOM   5158  CB  ASN A 341       6.615  17.954  18.741  1.00  7.93           C  
ATOM   5159  CG  ASN A 341       5.694  17.351  17.720  1.00  7.93           C  
ATOM   5160  OD1 ASN A 341       5.861  17.560  16.511  1.00  7.93           O  
ATOM   5161  ND2 ASN A 341       4.721  16.608  18.176  1.00  7.93           N  
ATOM   5162  H   ASN A 341       8.017  15.816  18.744  1.00  7.93           H  
ATOM   5163  HA  ASN A 341       8.134  18.360  17.305  1.00  7.93           H  
ATOM   5164 1HB  ASN A 341       6.516  17.394  19.676  1.00  7.93           H  
ATOM   5165 2HB  ASN A 341       6.316  18.982  18.935  1.00  7.93           H  
ATOM   5166 1HD2 ASN A 341       4.079  16.180  17.542  1.00  7.93           H  
ATOM   5167 2HD2 ASN A 341       4.621  16.466  19.159  1.00  7.93           H  
ATOM   5168  N   SER A 342      10.172  18.966  18.814  1.00  8.60           N  
ATOM   5169  CA  SER A 342      11.162  19.689  19.599  1.00  8.60           C  
ATOM   5170  C   SER A 342      12.033  20.581  18.721  1.00  8.60           C  
ATOM   5171  O   SER A 342      11.521  21.479  18.051  1.00  8.60           O  
ATOM   5172  OXT SER A 342      13.254  20.554  18.864  1.00  8.60           O  
ATOM   5173  CB  SER A 342      12.029  18.700  20.355  1.00  8.60           C  
ATOM   5174  OG  SER A 342      13.027  19.358  21.093  1.00  8.60           O  
ATOM   5175  H   SER A 342      10.427  18.529  17.927  1.00  8.60           H  
ATOM   5176  HA  SER A 342      10.639  20.319  20.318  1.00  8.60           H  
ATOM   5177 1HB  SER A 342      11.402  18.106  21.025  1.00  8.60           H  
ATOM   5178 2HB  SER A 342      12.489  18.005  19.648  1.00  8.60           H  
ATOM   5179  HG  SER A 342      13.535  18.665  21.522  1.00  8.60           H  
TER    5180
ENDMDL

REMARK ID 691547 MODEL 5 869641
PFRMAT TS
TARGET 869641
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.637   0.362  -0.102  1.00  1.81           N  
ATOM      2  CA  GLY A   1       0.495   0.364   0.819  1.00  1.81           C  
ATOM      3  C   GLY A   1       1.392   1.571   0.577  1.00  1.81           C  
ATOM      4  O   GLY A   1       1.859   2.237   1.513  1.00  1.81           O  
ATOM      5  H   GLY A   1      -1.569   0.239   0.271  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       0.119   0.381   1.838  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       1.069  -0.556   0.702  1.00  1.81           H  
ATOM      8  N   TRP A   2       1.590   1.885  -0.700  1.00  1.67           N  
ATOM      9  CA  TRP A   2       2.413   3.024  -1.102  1.00  1.67           C  
ATOM     10  C   TRP A   2       1.904   4.325  -0.483  1.00  1.67           C  
ATOM     11  O   TRP A   2       2.688   5.245  -0.234  1.00  1.67           O  
ATOM     12  CB  TRP A   2       2.452   3.170  -2.626  1.00  1.67           C  
ATOM     13  CG  TRP A   2       1.159   3.612  -3.264  1.00  1.67           C  
ATOM     14  CD1 TRP A   2       0.160   2.823  -3.751  1.00  1.67           C  
ATOM     15  CD2 TRP A   2       0.746   4.981  -3.510  1.00  1.67           C  
ATOM     16  NE1 TRP A   2      -0.846   3.605  -4.280  1.00  1.67           N  
ATOM     17  CE2 TRP A   2      -0.499   4.926  -4.140  1.00  1.67           C  
ATOM     18  CE3 TRP A   2       1.330   6.230  -3.252  1.00  1.67           C  
ATOM     19  CZ2 TRP A   2      -1.179   6.073  -4.518  1.00  1.67           C  
ATOM     20  CZ3 TRP A   2       0.652   7.372  -3.630  1.00  1.67           C  
ATOM     21  CH2 TRP A   2      -0.570   7.300  -4.245  1.00  1.67           C  
ATOM     22  H   TRP A   2       1.155   1.301  -1.404  1.00  1.67           H  
ATOM     23  HA  TRP A   2       3.430   2.853  -0.750  1.00  1.67           H  
ATOM     24 1HB  TRP A   2       3.224   3.891  -2.896  1.00  1.67           H  
ATOM     25 2HB  TRP A   2       2.734   2.216  -3.067  1.00  1.67           H  
ATOM     26  HD1 TRP A   2       0.158   1.735  -3.728  1.00  1.67           H  
ATOM     27  HE1 TRP A   2      -1.696   3.263  -4.703  1.00  1.67           H  
ATOM     28  HE3 TRP A   2       2.302   6.296  -2.764  1.00  1.67           H  
ATOM     29  HZ2 TRP A   2      -2.151   6.036  -5.009  1.00  1.67           H  
ATOM     30  HZ3 TRP A   2       1.117   8.328  -3.430  1.00  1.67           H  
ATOM     31  HH2 TRP A   2      -1.076   8.224  -4.529  1.00  1.67           H  
ATOM     32  N   THR A   3       0.600   4.389  -0.196  1.00  1.55           N  
ATOM     33  CA  THR A   3       0.023   5.586   0.384  1.00  1.55           C  
ATOM     34  C   THR A   3       0.520   5.796   1.807  1.00  1.55           C  
ATOM     35  O   THR A   3       0.627   6.928   2.262  1.00  1.55           O  
ATOM     36  CB  THR A   3      -1.515   5.529   0.385  1.00  1.55           C  
ATOM     37  OG1 THR A   3      -1.959   4.399   1.142  1.00  1.55           O  
ATOM     38  CG2 THR A   3      -2.017   5.416  -1.014  1.00  1.55           C  
ATOM     39  H   THR A   3       0.011   3.598  -0.413  1.00  1.55           H  
ATOM     40  HA  THR A   3       0.329   6.441  -0.218  1.00  1.55           H  
ATOM     41  HB  THR A   3      -1.906   6.436   0.839  1.00  1.55           H  
ATOM     42  HG1 THR A   3      -1.456   4.357   1.963  1.00  1.55           H  
ATOM     43 1HG2 THR A   3      -3.104   5.381  -1.015  1.00  1.55           H  
ATOM     44 2HG2 THR A   3      -1.681   6.280  -1.580  1.00  1.55           H  
ATOM     45 3HG2 THR A   3      -1.624   4.506  -1.462  1.00  1.55           H  
ATOM     46  N   HIS A   4       0.901   4.728   2.510  1.00  1.47           N  
ATOM     47  CA  HIS A   4       1.386   4.924   3.866  1.00  1.47           C  
ATOM     48  C   HIS A   4       2.775   5.510   3.764  1.00  1.47           C  
ATOM     49  O   HIS A   4       3.165   6.363   4.563  1.00  1.47           O  
ATOM     50  CB  HIS A   4       1.408   3.619   4.666  1.00  1.47           C  
ATOM     51  CG  HIS A   4       0.041   3.093   5.038  1.00  1.47           C  
ATOM     52  ND1 HIS A   4      -0.790   3.735   5.935  1.00  1.47           N  
ATOM     53  CD2 HIS A   4      -0.621   1.988   4.645  1.00  1.47           C  
ATOM     54  CE1 HIS A   4      -1.903   3.026   6.077  1.00  1.47           C  
ATOM     55  NE2 HIS A   4      -1.812   1.966   5.305  1.00  1.47           N  
ATOM     56  H   HIS A   4       0.890   3.795   2.106  1.00  1.47           H  
ATOM     57  HA  HIS A   4       0.754   5.636   4.394  1.00  1.47           H  
ATOM     58 1HB  HIS A   4       1.918   2.853   4.085  1.00  1.47           H  
ATOM     59 2HB  HIS A   4       1.980   3.764   5.583  1.00  1.47           H  
ATOM     60  HD2 HIS A   4      -0.281   1.240   3.952  1.00  1.47           H  
ATOM     61  HE1 HIS A   4      -2.741   3.272   6.730  1.00  1.47           H  
ATOM     62  HE2 HIS A   4      -2.490   1.205   5.196  1.00  1.47           H  
ATOM     63  N   HIS A   5       3.511   5.087   2.734  1.00  1.43           N  
ATOM     64  CA  HIS A   5       4.853   5.620   2.525  1.00  1.43           C  
ATOM     65  C   HIS A   5       4.710   7.113   2.256  1.00  1.43           C  
ATOM     66  O   HIS A   5       5.397   7.932   2.872  1.00  1.43           O  
ATOM     67  CB  HIS A   5       5.587   4.905   1.386  1.00  1.43           C  
ATOM     68  CG  HIS A   5       7.053   5.265   1.276  1.00  1.43           C  
ATOM     69  ND1 HIS A   5       8.005   4.814   2.197  1.00  1.43           N  
ATOM     70  CD2 HIS A   5       7.735   5.999   0.363  1.00  1.43           C  
ATOM     71  CE1 HIS A   5       9.198   5.264   1.842  1.00  1.43           C  
ATOM     72  NE2 HIS A   5       9.065   5.978   0.738  1.00  1.43           N  
ATOM     73  H   HIS A   5       3.121   4.373   2.113  1.00  1.43           H  
ATOM     74  HA  HIS A   5       5.443   5.521   3.425  1.00  1.43           H  
ATOM     75 1HB  HIS A   5       5.497   3.827   1.514  1.00  1.43           H  
ATOM     76 2HB  HIS A   5       5.114   5.157   0.441  1.00  1.43           H  
ATOM     77  HD2 HIS A   5       7.313   6.504  -0.508  1.00  1.43           H  
ATOM     78  HE1 HIS A   5      10.134   5.074   2.367  1.00  1.43           H  
ATOM     79  HE2 HIS A   5       9.822   6.431   0.245  1.00  1.43           H  
ATOM     80  N   LEU A   6       3.787   7.465   1.357  1.00  1.45           N  
ATOM     81  CA  LEU A   6       3.528   8.863   1.038  1.00  1.45           C  
ATOM     82  C   LEU A   6       3.199   9.668   2.286  1.00  1.45           C  
ATOM     83  O   LEU A   6       3.758  10.742   2.514  1.00  1.45           O  
ATOM     84  CB  LEU A   6       2.341   8.994   0.088  1.00  1.45           C  
ATOM     85  CG  LEU A   6       1.950  10.414  -0.213  1.00  1.45           C  
ATOM     86  CD1 LEU A   6       3.095  11.098  -0.952  1.00  1.45           C  
ATOM     87  CD2 LEU A   6       0.648  10.428  -0.989  1.00  1.45           C  
ATOM     88  H   LEU A   6       3.265   6.732   0.876  1.00  1.45           H  
ATOM     89  HA  LEU A   6       4.418   9.282   0.572  1.00  1.45           H  
ATOM     90 1HB  LEU A   6       2.576   8.486  -0.845  1.00  1.45           H  
ATOM     91 2HB  LEU A   6       1.482   8.513   0.535  1.00  1.45           H  
ATOM     92  HG  LEU A   6       1.801  10.940   0.720  1.00  1.45           H  
ATOM     93 1HD1 LEU A   6       2.836  12.135  -1.153  1.00  1.45           H  
ATOM     94 2HD1 LEU A   6       3.999  11.065  -0.335  1.00  1.45           H  
ATOM     95 3HD1 LEU A   6       3.280  10.582  -1.892  1.00  1.45           H  
ATOM     96 1HD2 LEU A   6       0.356  11.460  -1.187  1.00  1.45           H  
ATOM     97 2HD2 LEU A   6       0.775   9.907  -1.922  1.00  1.45           H  
ATOM     98 3HD2 LEU A   6      -0.129   9.937  -0.398  1.00  1.45           H  
ATOM     99  N   PHE A   7       2.279   9.168   3.098  1.00  1.52           N  
ATOM    100  CA  PHE A   7       1.896   9.910   4.279  1.00  1.52           C  
ATOM    101  C   PHE A   7       3.087  10.086   5.216  1.00  1.52           C  
ATOM    102  O   PHE A   7       3.263  11.161   5.803  1.00  1.52           O  
ATOM    103  CB  PHE A   7       0.710   9.246   4.956  1.00  1.52           C  
ATOM    104  CG  PHE A   7      -0.559   9.469   4.168  1.00  1.52           C  
ATOM    105  CD1 PHE A   7      -1.353   8.420   3.758  1.00  1.52           C  
ATOM    106  CD2 PHE A   7      -0.920  10.742   3.795  1.00  1.52           C  
ATOM    107  CE1 PHE A   7      -2.482   8.641   3.005  1.00  1.52           C  
ATOM    108  CE2 PHE A   7      -2.045  10.978   3.051  1.00  1.52           C  
ATOM    109  CZ  PHE A   7      -2.833   9.923   2.653  1.00  1.52           C  
ATOM    110  H   PHE A   7       1.826   8.281   2.882  1.00  1.52           H  
ATOM    111  HA  PHE A   7       1.572  10.901   3.962  1.00  1.52           H  
ATOM    112 1HB  PHE A   7       0.887   8.171   5.037  1.00  1.52           H  
ATOM    113 2HB  PHE A   7       0.577   9.646   5.961  1.00  1.52           H  
ATOM    114  HD1 PHE A   7      -1.073   7.404   4.032  1.00  1.52           H  
ATOM    115  HD2 PHE A   7      -0.297  11.560   4.093  1.00  1.52           H  
ATOM    116  HE1 PHE A   7      -3.094   7.799   2.689  1.00  1.52           H  
ATOM    117  HE2 PHE A   7      -2.310  11.998   2.771  1.00  1.52           H  
ATOM    118  HZ  PHE A   7      -3.727  10.101   2.057  1.00  1.52           H  
ATOM    119  N   ARG A   8       3.943   9.063   5.347  1.00  1.62           N  
ATOM    120  CA  ARG A   8       5.119   9.236   6.191  1.00  1.62           C  
ATOM    121  C   ARG A   8       6.013  10.348   5.631  1.00  1.62           C  
ATOM    122  O   ARG A   8       6.459  11.224   6.374  1.00  1.62           O  
ATOM    123  CB  ARG A   8       5.937   7.948   6.284  1.00  1.62           C  
ATOM    124  CG  ARG A   8       5.341   6.817   7.132  1.00  1.62           C  
ATOM    125  CD  ARG A   8       6.355   5.738   7.384  1.00  1.62           C  
ATOM    126  NE  ARG A   8       6.736   5.023   6.152  1.00  1.62           N  
ATOM    127  CZ  ARG A   8       6.120   3.912   5.682  1.00  1.62           C  
ATOM    128  NH1 ARG A   8       5.120   3.383   6.347  1.00  1.62           N  
ATOM    129  NH2 ARG A   8       6.517   3.347   4.546  1.00  1.62           N  
ATOM    130  H   ARG A   8       3.772   8.173   4.879  1.00  1.62           H  
ATOM    131  HA  ARG A   8       4.790   9.515   7.191  1.00  1.62           H  
ATOM    132 1HB  ARG A   8       6.085   7.547   5.284  1.00  1.62           H  
ATOM    133 2HB  ARG A   8       6.922   8.177   6.687  1.00  1.62           H  
ATOM    134 1HG  ARG A   8       5.014   7.215   8.091  1.00  1.62           H  
ATOM    135 2HG  ARG A   8       4.496   6.377   6.618  1.00  1.62           H  
ATOM    136 1HD  ARG A   8       7.254   6.180   7.811  1.00  1.62           H  
ATOM    137 2HD  ARG A   8       5.941   5.012   8.083  1.00  1.62           H  
ATOM    138  HE  ARG A   8       7.500   5.401   5.605  1.00  1.62           H  
ATOM    139 1HH1 ARG A   8       4.805   3.808   7.210  1.00  1.62           H  
ATOM    140 2HH1 ARG A   8       4.663   2.563   5.983  1.00  1.62           H  
ATOM    141 1HH2 ARG A   8       7.269   3.769   3.981  1.00  1.62           H  
ATOM    142 2HH2 ARG A   8       6.049   2.521   4.205  1.00  1.62           H  
ATOM    143  N   GLN A   9       6.185  10.382   4.302  1.00  1.71           N  
ATOM    144  CA  GLN A   9       7.026  11.390   3.644  1.00  1.71           C  
ATOM    145  C   GLN A   9       6.489  12.799   3.861  1.00  1.71           C  
ATOM    146  O   GLN A   9       7.254  13.756   4.005  1.00  1.71           O  
ATOM    147  CB  GLN A   9       7.124  11.131   2.131  1.00  1.71           C  
ATOM    148  CG  GLN A   9       7.935   9.906   1.725  1.00  1.71           C  
ATOM    149  CD  GLN A   9       7.884   9.663   0.218  1.00  1.71           C  
ATOM    150  OE1 GLN A   9       6.819   9.689  -0.407  1.00  1.71           O  
ATOM    151  NE2 GLN A   9       9.052   9.446  -0.381  1.00  1.71           N  
ATOM    152  H   GLN A   9       5.761   9.646   3.735  1.00  1.71           H  
ATOM    153  HA  GLN A   9       8.023  11.338   4.074  1.00  1.71           H  
ATOM    154 1HB  GLN A   9       6.124  11.011   1.724  1.00  1.71           H  
ATOM    155 2HB  GLN A   9       7.563  12.001   1.648  1.00  1.71           H  
ATOM    156 1HG  GLN A   9       8.973  10.056   2.014  1.00  1.71           H  
ATOM    157 2HG  GLN A   9       7.533   9.029   2.226  1.00  1.71           H  
ATOM    158 1HE2 GLN A   9       9.086   9.293  -1.371  1.00  1.71           H  
ATOM    159 2HE2 GLN A   9       9.896   9.445   0.154  1.00  1.71           H  
ATOM    160  N   LEU A  10       5.167  12.915   3.900  1.00  1.76           N  
ATOM    161  CA  LEU A  10       4.494  14.190   4.081  1.00  1.76           C  
ATOM    162  C   LEU A  10       4.326  14.593   5.552  1.00  1.76           C  
ATOM    163  O   LEU A  10       3.814  15.678   5.835  1.00  1.76           O  
ATOM    164  CB  LEU A  10       3.108  14.120   3.440  1.00  1.76           C  
ATOM    165  CG  LEU A  10       3.066  13.902   1.920  1.00  1.76           C  
ATOM    166  CD1 LEU A  10       1.617  13.722   1.483  1.00  1.76           C  
ATOM    167  CD2 LEU A  10       3.703  15.077   1.230  1.00  1.76           C  
ATOM    168  H   LEU A  10       4.606  12.077   3.745  1.00  1.76           H  
ATOM    169  HA  LEU A  10       5.082  14.956   3.580  1.00  1.76           H  
ATOM    170 1HB  LEU A  10       2.574  13.288   3.899  1.00  1.76           H  
ATOM    171 2HB  LEU A  10       2.576  15.040   3.661  1.00  1.76           H  
ATOM    172  HG  LEU A  10       3.614  13.004   1.662  1.00  1.76           H  
ATOM    173 1HD1 LEU A  10       1.576  13.561   0.410  1.00  1.76           H  
ATOM    174 2HD1 LEU A  10       1.190  12.860   1.995  1.00  1.76           H  
ATOM    175 3HD1 LEU A  10       1.048  14.613   1.734  1.00  1.76           H  
ATOM    176 1HD2 LEU A  10       3.676  14.919   0.151  1.00  1.76           H  
ATOM    177 2HD2 LEU A  10       3.157  15.987   1.479  1.00  1.76           H  
ATOM    178 3HD2 LEU A  10       4.738  15.170   1.559  1.00  1.76           H  
ATOM    179  N   GLY A  11       4.710  13.723   6.496  1.00  1.73           N  
ATOM    180  CA  GLY A  11       4.539  14.026   7.915  1.00  1.73           C  
ATOM    181  C   GLY A  11       3.079  13.937   8.383  1.00  1.73           C  
ATOM    182  O   GLY A  11       2.692  14.605   9.345  1.00  1.73           O  
ATOM    183  H   GLY A  11       5.159  12.843   6.244  1.00  1.73           H  
ATOM    184 1HA  GLY A  11       5.147  13.330   8.495  1.00  1.73           H  
ATOM    185 2HA  GLY A  11       4.925  15.024   8.115  1.00  1.73           H  
ATOM    186  N   ILE A  12       2.267  13.142   7.692  1.00  1.62           N  
ATOM    187  CA  ILE A  12       0.847  13.020   7.999  1.00  1.62           C  
ATOM    188  C   ILE A  12       0.477  11.750   8.793  1.00  1.62           C  
ATOM    189  O   ILE A  12       0.784  10.646   8.347  1.00  1.62           O  
ATOM    190  CB  ILE A  12       0.048  13.063   6.691  1.00  1.62           C  
ATOM    191  CG1 ILE A  12       0.259  14.412   6.015  1.00  1.62           C  
ATOM    192  CG2 ILE A  12      -1.409  12.761   6.916  1.00  1.62           C  
ATOM    193  CD1 ILE A  12      -0.294  14.481   4.623  1.00  1.62           C  
ATOM    194  H   ILE A  12       2.652  12.588   6.925  1.00  1.62           H  
ATOM    195  HA  ILE A  12       0.565  13.911   8.537  1.00  1.62           H  
ATOM    196  HB  ILE A  12       0.467  12.321   6.025  1.00  1.62           H  
ATOM    197 1HG1 ILE A  12      -0.214  15.185   6.617  1.00  1.62           H  
ATOM    198 2HG1 ILE A  12       1.325  14.620   5.968  1.00  1.62           H  
ATOM    199 1HG2 ILE A  12      -1.938  12.776   5.967  1.00  1.62           H  
ATOM    200 2HG2 ILE A  12      -1.499  11.780   7.358  1.00  1.62           H  
ATOM    201 3HG2 ILE A  12      -1.841  13.503   7.585  1.00  1.62           H  
ATOM    202 1HD1 ILE A  12      -0.103  15.469   4.205  1.00  1.62           H  
ATOM    203 2HD1 ILE A  12       0.183  13.737   4.013  1.00  1.62           H  
ATOM    204 3HD1 ILE A  12      -1.366  14.297   4.646  1.00  1.62           H  
ATOM    205  N   PRO A  13      -0.152  11.868   9.988  1.00  1.47           N  
ATOM    206  CA  PRO A  13      -0.612  10.754  10.807  1.00  1.47           C  
ATOM    207  C   PRO A  13      -1.566   9.914   9.983  1.00  1.47           C  
ATOM    208  O   PRO A  13      -2.352  10.453   9.204  1.00  1.47           O  
ATOM    209  CB  PRO A  13      -1.347  11.449  11.959  1.00  1.47           C  
ATOM    210  CG  PRO A  13      -0.699  12.812  12.047  1.00  1.47           C  
ATOM    211  CD  PRO A  13      -0.365  13.191  10.617  1.00  1.47           C  
ATOM    212  HA  PRO A  13       0.245  10.164  11.157  1.00  1.47           H  
ATOM    213 1HB  PRO A  13      -2.423  11.500  11.742  1.00  1.47           H  
ATOM    214 2HB  PRO A  13      -1.236  10.860  12.886  1.00  1.47           H  
ATOM    215 1HG  PRO A  13      -1.389  13.529  12.523  1.00  1.47           H  
ATOM    216 2HG  PRO A  13       0.199  12.765  12.681  1.00  1.47           H  
ATOM    217 1HD  PRO A  13      -1.196  13.729  10.138  1.00  1.47           H  
ATOM    218 2HD  PRO A  13       0.568  13.777  10.651  1.00  1.47           H  
ATOM    219  N   ARG A  14      -1.548   8.605  10.171  1.00  1.31           N  
ATOM    220  CA  ARG A  14      -2.427   7.783   9.355  1.00  1.31           C  
ATOM    221  C   ARG A  14      -2.955   6.544  10.061  1.00  1.31           C  
ATOM    222  O   ARG A  14      -2.219   5.812  10.740  1.00  1.31           O  
ATOM    223  CB  ARG A  14      -1.710   7.386   8.069  1.00  1.31           C  
ATOM    224  CG  ARG A  14      -2.561   6.646   7.054  1.00  1.31           C  
ATOM    225  CD  ARG A  14      -3.578   7.551   6.459  1.00  1.31           C  
ATOM    226  NE  ARG A  14      -4.383   6.889   5.445  1.00  1.31           N  
ATOM    227  CZ  ARG A  14      -5.365   7.491   4.745  1.00  1.31           C  
ATOM    228  NH1 ARG A  14      -5.633   8.761   4.957  1.00  1.31           N  
ATOM    229  NH2 ARG A  14      -6.056   6.810   3.845  1.00  1.31           N  
ATOM    230  H   ARG A  14      -0.911   8.192  10.831  1.00  1.31           H  
ATOM    231  HA  ARG A  14      -3.290   8.389   9.076  1.00  1.31           H  
ATOM    232 1HB  ARG A  14      -1.320   8.280   7.577  1.00  1.31           H  
ATOM    233 2HB  ARG A  14      -0.860   6.747   8.306  1.00  1.31           H  
ATOM    234 1HG  ARG A  14      -1.917   6.303   6.245  1.00  1.31           H  
ATOM    235 2HG  ARG A  14      -3.056   5.788   7.504  1.00  1.31           H  
ATOM    236 1HD  ARG A  14      -4.246   7.894   7.245  1.00  1.31           H  
ATOM    237 2HD  ARG A  14      -3.090   8.411   6.013  1.00  1.31           H  
ATOM    238  HE  ARG A  14      -4.202   5.910   5.263  1.00  1.31           H  
ATOM    239 1HH1 ARG A  14      -5.101   9.282   5.644  1.00  1.31           H  
ATOM    240 2HH1 ARG A  14      -6.367   9.217   4.435  1.00  1.31           H  
ATOM    241 1HH2 ARG A  14      -5.850   5.833   3.684  1.00  1.31           H  
ATOM    242 2HH2 ARG A  14      -6.790   7.265   3.322  1.00  1.31           H  
ATOM    243  N   ILE A  15      -4.248   6.331   9.870  1.00  1.18           N  
ATOM    244  CA  ILE A  15      -4.962   5.180  10.379  1.00  1.18           C  
ATOM    245  C   ILE A  15      -5.270   4.202   9.259  1.00  1.18           C  
ATOM    246  O   ILE A  15      -5.775   4.595   8.206  1.00  1.18           O  
ATOM    247  CB  ILE A  15      -6.271   5.628  11.032  1.00  1.18           C  
ATOM    248  CG1 ILE A  15      -5.983   6.615  12.135  1.00  1.18           C  
ATOM    249  CG2 ILE A  15      -7.048   4.453  11.557  1.00  1.18           C  
ATOM    250  CD1 ILE A  15      -5.109   6.052  13.232  1.00  1.18           C  
ATOM    251  H   ILE A  15      -4.767   7.004   9.324  1.00  1.18           H  
ATOM    252  HA  ILE A  15      -4.341   4.680  11.117  1.00  1.18           H  
ATOM    253  HB  ILE A  15      -6.873   6.142  10.293  1.00  1.18           H  
ATOM    254 1HG1 ILE A  15      -5.495   7.490  11.714  1.00  1.18           H  
ATOM    255 2HG1 ILE A  15      -6.922   6.920  12.565  1.00  1.18           H  
ATOM    256 1HG2 ILE A  15      -7.961   4.823  11.986  1.00  1.18           H  
ATOM    257 2HG2 ILE A  15      -7.285   3.763  10.749  1.00  1.18           H  
ATOM    258 3HG2 ILE A  15      -6.465   3.935  12.314  1.00  1.18           H  
ATOM    259 1HD1 ILE A  15      -4.951   6.806  13.993  1.00  1.18           H  
ATOM    260 2HD1 ILE A  15      -5.599   5.183  13.678  1.00  1.18           H  
ATOM    261 3HD1 ILE A  15      -4.151   5.752  12.814  1.00  1.18           H  
ATOM    262  N   ALA A  16      -4.950   2.934   9.471  1.00  1.08           N  
ATOM    263  CA  ALA A  16      -5.283   1.926   8.476  1.00  1.08           C  
ATOM    264  C   ALA A  16      -6.693   1.452   8.735  1.00  1.08           C  
ATOM    265  O   ALA A  16      -7.062   1.245   9.889  1.00  1.08           O  
ATOM    266  CB  ALA A  16      -4.327   0.762   8.530  1.00  1.08           C  
ATOM    267  H   ALA A  16      -4.505   2.677  10.356  1.00  1.08           H  
ATOM    268  HA  ALA A  16      -5.244   2.382   7.488  1.00  1.08           H  
ATOM    269 1HB  ALA A  16      -4.611   0.031   7.776  1.00  1.08           H  
ATOM    270 2HB  ALA A  16      -3.311   1.109   8.338  1.00  1.08           H  
ATOM    271 3HB  ALA A  16      -4.366   0.304   9.513  1.00  1.08           H  
ATOM    272  N   PHE A  17      -7.460   1.225   7.680  1.00  1.03           N  
ATOM    273  CA  PHE A  17      -8.817   0.719   7.841  1.00  1.03           C  
ATOM    274  C   PHE A  17      -8.967  -0.678   7.269  1.00  1.03           C  
ATOM    275  O   PHE A  17      -8.648  -0.929   6.104  1.00  1.03           O  
ATOM    276  CB  PHE A  17      -9.813   1.694   7.210  1.00  1.03           C  
ATOM    277  CG  PHE A  17      -9.894   3.002   7.977  1.00  1.03           C  
ATOM    278  CD1 PHE A  17      -8.979   4.017   7.764  1.00  1.03           C  
ATOM    279  CD2 PHE A  17     -10.899   3.213   8.904  1.00  1.03           C  
ATOM    280  CE1 PHE A  17      -9.053   5.198   8.468  1.00  1.03           C  
ATOM    281  CE2 PHE A  17     -10.977   4.403   9.614  1.00  1.03           C  
ATOM    282  CZ  PHE A  17     -10.049   5.392   9.397  1.00  1.03           C  
ATOM    283  H   PHE A  17      -7.107   1.416   6.753  1.00  1.03           H  
ATOM    284  HA  PHE A  17      -9.041   0.665   8.905  1.00  1.03           H  
ATOM    285 1HB  PHE A  17      -9.521   1.910   6.185  1.00  1.03           H  
ATOM    286 2HB  PHE A  17     -10.804   1.240   7.190  1.00  1.03           H  
ATOM    287  HD1 PHE A  17      -8.180   3.875   7.035  1.00  1.03           H  
ATOM    288  HD2 PHE A  17     -11.633   2.423   9.080  1.00  1.03           H  
ATOM    289  HE1 PHE A  17      -8.312   5.977   8.286  1.00  1.03           H  
ATOM    290  HE2 PHE A  17     -11.770   4.553  10.346  1.00  1.03           H  
ATOM    291  HZ  PHE A  17     -10.103   6.326   9.954  1.00  1.03           H  
ATOM    292  N   PHE A  18      -9.467  -1.576   8.103  1.00  1.00           N  
ATOM    293  CA  PHE A  18      -9.672  -2.960   7.740  1.00  1.00           C  
ATOM    294  C   PHE A  18     -11.157  -3.295   7.678  1.00  1.00           C  
ATOM    295  O   PHE A  18     -11.870  -3.267   8.689  1.00  1.00           O  
ATOM    296  CB  PHE A  18      -9.002  -3.872   8.760  1.00  1.00           C  
ATOM    297  CG  PHE A  18      -7.501  -3.754   8.852  1.00  1.00           C  
ATOM    298  CD1 PHE A  18      -6.908  -2.803   9.667  1.00  1.00           C  
ATOM    299  CD2 PHE A  18      -6.679  -4.602   8.136  1.00  1.00           C  
ATOM    300  CE1 PHE A  18      -5.534  -2.731   9.758  1.00  1.00           C  
ATOM    301  CE2 PHE A  18      -5.312  -4.525   8.239  1.00  1.00           C  
ATOM    302  CZ  PHE A  18      -4.742  -3.592   9.057  1.00  1.00           C  
ATOM    303  H   PHE A  18      -9.690  -1.281   9.050  1.00  1.00           H  
ATOM    304  HA  PHE A  18      -9.233  -3.135   6.758  1.00  1.00           H  
ATOM    305 1HB  PHE A  18      -9.409  -3.643   9.737  1.00  1.00           H  
ATOM    306 2HB  PHE A  18      -9.252  -4.913   8.543  1.00  1.00           H  
ATOM    307  HD1 PHE A  18      -7.541  -2.116  10.242  1.00  1.00           H  
ATOM    308  HD2 PHE A  18      -7.132  -5.353   7.487  1.00  1.00           H  
ATOM    309  HE1 PHE A  18      -5.080  -1.999  10.385  1.00  1.00           H  
ATOM    310  HE2 PHE A  18      -4.688  -5.207   7.675  1.00  1.00           H  
ATOM    311  HZ  PHE A  18      -3.659  -3.532   9.144  1.00  1.00           H  
ATOM    312  N   SER A  19     -11.625  -3.612   6.475  1.00  0.98           N  
ATOM    313  CA  SER A  19     -13.028  -3.946   6.280  1.00  0.98           C  
ATOM    314  C   SER A  19     -13.317  -5.389   6.669  1.00  0.98           C  
ATOM    315  O   SER A  19     -14.470  -5.794   6.759  1.00  0.98           O  
ATOM    316  CB  SER A  19     -13.419  -3.707   4.843  1.00  0.98           C  
ATOM    317  OG  SER A  19     -12.749  -4.600   3.995  1.00  0.98           O  
ATOM    318  H   SER A  19     -10.997  -3.607   5.682  1.00  0.98           H  
ATOM    319  HA  SER A  19     -13.624  -3.300   6.918  1.00  0.98           H  
ATOM    320 1HB  SER A  19     -14.499  -3.836   4.735  1.00  0.98           H  
ATOM    321 2HB  SER A  19     -13.181  -2.682   4.564  1.00  0.98           H  
ATOM    322  HG  SER A  19     -12.988  -5.480   4.303  1.00  0.98           H  
ATOM    323  N   SER A  20     -12.250  -6.162   6.846  1.00  0.97           N  
ATOM    324  CA  SER A  20     -12.309  -7.558   7.253  1.00  0.97           C  
ATOM    325  C   SER A  20     -12.383  -7.609   8.767  1.00  0.97           C  
ATOM    326  O   SER A  20     -12.181  -6.587   9.423  1.00  0.97           O  
ATOM    327  CB  SER A  20     -11.089  -8.303   6.778  1.00  0.97           C  
ATOM    328  OG  SER A  20      -9.956  -7.873   7.466  1.00  0.97           O  
ATOM    329  H   SER A  20     -11.345  -5.739   6.723  1.00  0.97           H  
ATOM    330  HA  SER A  20     -13.200  -8.018   6.836  1.00  0.97           H  
ATOM    331 1HB  SER A  20     -11.230  -9.372   6.936  1.00  0.97           H  
ATOM    332 2HB  SER A  20     -10.953  -8.144   5.711  1.00  0.97           H  
ATOM    333  HG  SER A  20     -10.131  -8.095   8.402  1.00  0.97           H  
ATOM    334  N   GLY A  21     -12.637  -8.776   9.339  1.00  0.97           N  
ATOM    335  CA  GLY A  21     -12.659  -8.847  10.795  1.00  0.97           C  
ATOM    336  C   GLY A  21     -11.234  -8.804  11.327  1.00  0.97           C  
ATOM    337  O   GLY A  21     -10.278  -9.022  10.566  1.00  0.97           O  
ATOM    338  H   GLY A  21     -12.821  -9.601   8.785  1.00  0.97           H  
ATOM    339 1HA  GLY A  21     -13.232  -8.014  11.199  1.00  0.97           H  
ATOM    340 2HA  GLY A  21     -13.154  -9.764  11.118  1.00  0.97           H  
ATOM    341  N   SER A  22     -11.086  -8.561  12.633  1.00  0.97           N  
ATOM    342  CA  SER A  22      -9.766  -8.504  13.246  1.00  0.97           C  
ATOM    343  C   SER A  22      -9.187  -9.898  13.367  1.00  0.97           C  
ATOM    344  O   SER A  22      -7.970 -10.078  13.415  1.00  0.97           O  
ATOM    345  CB  SER A  22      -9.847  -7.824  14.597  1.00  0.97           C  
ATOM    346  OG  SER A  22     -10.540  -8.604  15.518  1.00  0.97           O  
ATOM    347  H   SER A  22     -11.909  -8.434  13.219  1.00  0.97           H  
ATOM    348  HA  SER A  22      -9.111  -7.925  12.603  1.00  0.97           H  
ATOM    349 1HB  SER A  22      -8.865  -7.630  14.963  1.00  0.97           H  
ATOM    350 2HB  SER A  22     -10.350  -6.864  14.489  1.00  0.97           H  
ATOM    351  HG  SER A  22     -11.437  -8.718  15.155  1.00  0.97           H  
ATOM    352  N   PHE A  23     -10.064 -10.897  13.347  1.00  0.99           N  
ATOM    353  CA  PHE A  23      -9.643 -12.283  13.361  1.00  0.99           C  
ATOM    354  C   PHE A  23      -8.923 -12.579  12.057  1.00  0.99           C  
ATOM    355  O   PHE A  23      -7.835 -13.148  12.045  1.00  0.99           O  
ATOM    356  CB  PHE A  23     -10.816 -13.218  13.622  1.00  0.99           C  
ATOM    357  CG  PHE A  23     -10.463 -14.653  13.516  1.00  0.99           C  
ATOM    358  CD1 PHE A  23      -9.500 -15.217  14.333  1.00  0.99           C  
ATOM    359  CD2 PHE A  23     -11.130 -15.458  12.623  1.00  0.99           C  
ATOM    360  CE1 PHE A  23      -9.187 -16.551  14.216  1.00  0.99           C  
ATOM    361  CE2 PHE A  23     -10.833 -16.791  12.514  1.00  0.99           C  
ATOM    362  CZ  PHE A  23      -9.860 -17.334  13.289  1.00  0.99           C  
ATOM    363  H   PHE A  23     -11.054 -10.675  13.328  1.00  0.99           H  
ATOM    364  HA  PHE A  23      -8.935 -12.421  14.179  1.00  0.99           H  
ATOM    365 1HB  PHE A  23     -11.211 -13.033  14.615  1.00  0.99           H  
ATOM    366 2HB  PHE A  23     -11.615 -13.008  12.911  1.00  0.99           H  
ATOM    367  HD1 PHE A  23      -8.977 -14.590  15.052  1.00  0.99           H  
ATOM    368  HD2 PHE A  23     -11.908 -15.021  11.990  1.00  0.99           H  
ATOM    369  HE1 PHE A  23      -8.410 -16.984  14.847  1.00  0.99           H  
ATOM    370  HE2 PHE A  23     -11.370 -17.412  11.793  1.00  0.99           H  
ATOM    371  HZ  PHE A  23      -9.624 -18.380  13.170  1.00  0.99           H  
ATOM    372  N   ALA A  24      -9.520 -12.179  10.937  1.00  1.02           N  
ATOM    373  CA  ALA A  24      -8.892 -12.428   9.653  1.00  1.02           C  
ATOM    374  C   ALA A  24      -7.523 -11.769   9.589  1.00  1.02           C  
ATOM    375  O   ALA A  24      -6.557 -12.376   9.120  1.00  1.02           O  
ATOM    376  CB  ALA A  24      -9.775 -11.908   8.543  1.00  1.02           C  
ATOM    377  H   ALA A  24     -10.407 -11.701  10.978  1.00  1.02           H  
ATOM    378  HA  ALA A  24      -8.750 -13.488   9.541  1.00  1.02           H  
ATOM    379 1HB  ALA A  24      -9.306 -12.110   7.577  1.00  1.02           H  
ATOM    380 2HB  ALA A  24     -10.746 -12.403   8.585  1.00  1.02           H  
ATOM    381 3HB  ALA A  24      -9.908 -10.832   8.663  1.00  1.02           H  
ATOM    382  N   VAL A  25      -7.419 -10.558  10.134  1.00  1.06           N  
ATOM    383  CA  VAL A  25      -6.150  -9.844  10.154  1.00  1.06           C  
ATOM    384  C   VAL A  25      -5.143 -10.539  11.065  1.00  1.06           C  
ATOM    385  O   VAL A  25      -3.970 -10.677  10.708  1.00  1.06           O  
ATOM    386  CB  VAL A  25      -6.369  -8.380  10.546  1.00  1.06           C  
ATOM    387  CG1 VAL A  25      -5.024  -7.647  10.736  1.00  1.06           C  
ATOM    388  CG2 VAL A  25      -7.192  -7.754   9.440  1.00  1.06           C  
ATOM    389  H   VAL A  25      -8.260 -10.104  10.497  1.00  1.06           H  
ATOM    390  HA  VAL A  25      -5.749  -9.846   9.141  1.00  1.06           H  
ATOM    391  HB  VAL A  25      -6.905  -8.333  11.490  1.00  1.06           H  
ATOM    392 1HG1 VAL A  25      -5.211  -6.608  11.006  1.00  1.06           H  
ATOM    393 2HG1 VAL A  25      -4.455  -8.132  11.530  1.00  1.06           H  
ATOM    394 3HG1 VAL A  25      -4.459  -7.683   9.810  1.00  1.06           H  
ATOM    395 1HG2 VAL A  25      -7.398  -6.735   9.648  1.00  1.06           H  
ATOM    396 2HG2 VAL A  25      -6.645  -7.821   8.501  1.00  1.06           H  
ATOM    397 3HG2 VAL A  25      -8.132  -8.294   9.350  1.00  1.06           H  
ATOM    398  N   SER A  26      -5.599 -11.005  12.232  1.00  1.12           N  
ATOM    399  CA  SER A  26      -4.732 -11.703  13.172  1.00  1.12           C  
ATOM    400  C   SER A  26      -4.123 -12.934  12.512  1.00  1.12           C  
ATOM    401  O   SER A  26      -2.918 -13.193  12.633  1.00  1.12           O  
ATOM    402  CB  SER A  26      -5.556 -12.183  14.350  1.00  1.12           C  
ATOM    403  OG  SER A  26      -6.094 -11.124  15.080  1.00  1.12           O  
ATOM    404  H   SER A  26      -6.570 -10.850  12.492  1.00  1.12           H  
ATOM    405  HA  SER A  26      -3.937 -11.031  13.497  1.00  1.12           H  
ATOM    406 1HB  SER A  26      -6.356 -12.818  13.999  1.00  1.12           H  
ATOM    407 2HB  SER A  26      -4.934 -12.786  14.987  1.00  1.12           H  
ATOM    408  HG  SER A  26      -6.676 -10.637  14.454  1.00  1.12           H  
ATOM    409  N   VAL A  27      -4.967 -13.671  11.783  1.00  1.18           N  
ATOM    410  CA  VAL A  27      -4.548 -14.864  11.071  1.00  1.18           C  
ATOM    411  C   VAL A  27      -3.600 -14.517   9.938  1.00  1.18           C  
ATOM    412  O   VAL A  27      -2.544 -15.130   9.817  1.00  1.18           O  
ATOM    413  CB  VAL A  27      -5.781 -15.632  10.541  1.00  1.18           C  
ATOM    414  CG1 VAL A  27      -5.359 -16.755   9.620  1.00  1.18           C  
ATOM    415  CG2 VAL A  27      -6.552 -16.220  11.727  1.00  1.18           C  
ATOM    416  H   VAL A  27      -5.949 -13.395  11.743  1.00  1.18           H  
ATOM    417  HA  VAL A  27      -4.025 -15.513  11.773  1.00  1.18           H  
ATOM    418  HB  VAL A  27      -6.421 -14.945   9.983  1.00  1.18           H  
ATOM    419 1HG1 VAL A  27      -6.240 -17.283   9.257  1.00  1.18           H  
ATOM    420 2HG1 VAL A  27      -4.821 -16.331   8.785  1.00  1.18           H  
ATOM    421 3HG1 VAL A  27      -4.722 -17.437  10.157  1.00  1.18           H  
ATOM    422 1HG2 VAL A  27      -7.427 -16.752  11.364  1.00  1.18           H  
ATOM    423 2HG2 VAL A  27      -5.908 -16.909  12.276  1.00  1.18           H  
ATOM    424 3HG2 VAL A  27      -6.868 -15.418  12.390  1.00  1.18           H  
ATOM    425  N   CYS A  28      -3.933 -13.506   9.137  1.00  1.24           N  
ATOM    426  CA  CYS A  28      -3.080 -13.137   8.018  1.00  1.24           C  
ATOM    427  C   CYS A  28      -1.706 -12.663   8.467  1.00  1.24           C  
ATOM    428  O   CYS A  28      -0.684 -13.012   7.869  1.00  1.24           O  
ATOM    429  CB  CYS A  28      -3.741 -12.029   7.210  1.00  1.24           C  
ATOM    430  SG  CYS A  28      -5.202 -12.583   6.322  1.00  1.24           S  
ATOM    431  H   CYS A  28      -4.812 -13.010   9.278  1.00  1.24           H  
ATOM    432  HA  CYS A  28      -2.962 -14.013   7.388  1.00  1.24           H  
ATOM    433 1HB  CYS A  28      -4.038 -11.220   7.881  1.00  1.24           H  
ATOM    434 2HB  CYS A  28      -3.037 -11.617   6.495  1.00  1.24           H  
ATOM    435  HG  CYS A  28      -5.975 -12.689   7.435  1.00  1.24           H  
ATOM    436  N   ALA A  29      -1.657 -11.875   9.536  1.00  1.31           N  
ATOM    437  CA  ALA A  29      -0.376 -11.412  10.033  1.00  1.31           C  
ATOM    438  C   ALA A  29       0.471 -12.599  10.483  1.00  1.31           C  
ATOM    439  O   ALA A  29       1.678 -12.664  10.195  1.00  1.31           O  
ATOM    440  CB  ALA A  29      -0.596 -10.440  11.170  1.00  1.31           C  
ATOM    441  H   ALA A  29      -2.515 -11.586  10.006  1.00  1.31           H  
ATOM    442  HA  ALA A  29       0.152 -10.913   9.222  1.00  1.31           H  
ATOM    443 1HB  ALA A  29       0.361 -10.081  11.542  1.00  1.31           H  
ATOM    444 2HB  ALA A  29      -1.195  -9.597  10.825  1.00  1.31           H  
ATOM    445 3HB  ALA A  29      -1.131 -10.962  11.962  1.00  1.31           H  
ATOM    446  N   ALA A  30      -0.167 -13.561  11.178  1.00  1.38           N  
ATOM    447  CA  ALA A  30       0.544 -14.744  11.638  1.00  1.38           C  
ATOM    448  C   ALA A  30       1.024 -15.581  10.463  1.00  1.38           C  
ATOM    449  O   ALA A  30       2.178 -16.023  10.425  1.00  1.38           O  
ATOM    450  CB  ALA A  30      -0.361 -15.578  12.525  1.00  1.38           C  
ATOM    451  H   ALA A  30      -1.157 -13.462  11.414  1.00  1.38           H  
ATOM    452  HA  ALA A  30       1.414 -14.420  12.206  1.00  1.38           H  
ATOM    453 1HB  ALA A  30       0.189 -16.445  12.878  1.00  1.38           H  
ATOM    454 2HB  ALA A  30      -0.691 -14.980  13.373  1.00  1.38           H  
ATOM    455 3HB  ALA A  30      -1.231 -15.901  11.952  1.00  1.38           H  
ATOM    456  N   LEU A  31       0.157 -15.745   9.466  1.00  1.46           N  
ATOM    457  CA  LEU A  31       0.495 -16.543   8.308  1.00  1.46           C  
ATOM    458  C   LEU A  31       1.645 -15.946   7.530  1.00  1.46           C  
ATOM    459  O   LEU A  31       2.492 -16.686   7.047  1.00  1.46           O  
ATOM    460  CB  LEU A  31      -0.704 -16.730   7.399  1.00  1.46           C  
ATOM    461  CG  LEU A  31      -1.833 -17.626   7.868  1.00  1.46           C  
ATOM    462  CD1 LEU A  31      -2.993 -17.497   6.932  1.00  1.46           C  
ATOM    463  CD2 LEU A  31      -1.347 -19.039   7.874  1.00  1.46           C  
ATOM    464  H   LEU A  31      -0.774 -15.343   9.534  1.00  1.46           H  
ATOM    465  HA  LEU A  31       0.792 -17.519   8.650  1.00  1.46           H  
ATOM    466 1HB  LEU A  31      -1.134 -15.757   7.209  1.00  1.46           H  
ATOM    467 2HB  LEU A  31      -0.343 -17.157   6.487  1.00  1.46           H  
ATOM    468  HG  LEU A  31      -2.156 -17.329   8.852  1.00  1.46           H  
ATOM    469 1HD1 LEU A  31      -3.796 -18.126   7.264  1.00  1.46           H  
ATOM    470 2HD1 LEU A  31      -3.331 -16.463   6.911  1.00  1.46           H  
ATOM    471 3HD1 LEU A  31      -2.686 -17.800   5.945  1.00  1.46           H  
ATOM    472 1HD2 LEU A  31      -2.125 -19.704   8.188  1.00  1.46           H  
ATOM    473 2HD2 LEU A  31      -1.025 -19.316   6.871  1.00  1.46           H  
ATOM    474 3HD2 LEU A  31      -0.528 -19.111   8.547  1.00  1.46           H  
ATOM    475  N   PHE A  32       1.713 -14.618   7.402  1.00  1.54           N  
ATOM    476  CA  PHE A  32       2.854 -14.051   6.698  1.00  1.54           C  
ATOM    477  C   PHE A  32       4.146 -14.195   7.479  1.00  1.54           C  
ATOM    478  O   PHE A  32       5.173 -14.607   6.932  1.00  1.54           O  
ATOM    479  CB  PHE A  32       2.668 -12.591   6.302  1.00  1.54           C  
ATOM    480  CG  PHE A  32       1.933 -12.458   5.036  1.00  1.54           C  
ATOM    481  CD1 PHE A  32       0.834 -11.656   4.926  1.00  1.54           C  
ATOM    482  CD2 PHE A  32       2.341 -13.210   3.924  1.00  1.54           C  
ATOM    483  CE1 PHE A  32       0.148 -11.583   3.744  1.00  1.54           C  
ATOM    484  CE2 PHE A  32       1.654 -13.151   2.741  1.00  1.54           C  
ATOM    485  CZ  PHE A  32       0.562 -12.343   2.638  1.00  1.54           C  
ATOM    486  H   PHE A  32       0.976 -14.018   7.780  1.00  1.54           H  
ATOM    487  HA  PHE A  32       2.948 -14.585   5.765  1.00  1.54           H  
ATOM    488 1HB  PHE A  32       2.106 -12.074   7.087  1.00  1.54           H  
ATOM    489 2HB  PHE A  32       3.635 -12.102   6.202  1.00  1.54           H  
ATOM    490  HD1 PHE A  32       0.512 -11.089   5.782  1.00  1.54           H  
ATOM    491  HD2 PHE A  32       3.211 -13.859   4.012  1.00  1.54           H  
ATOM    492  HE1 PHE A  32      -0.717 -10.936   3.683  1.00  1.54           H  
ATOM    493  HE2 PHE A  32       1.971 -13.743   1.890  1.00  1.54           H  
ATOM    494  HZ  PHE A  32       0.033 -12.304   1.693  1.00  1.54           H  
ATOM    495  N   SER A  33       4.078 -13.949   8.787  1.00  1.62           N  
ATOM    496  CA  SER A  33       5.267 -13.993   9.618  1.00  1.62           C  
ATOM    497  C   SER A  33       5.926 -15.371   9.571  1.00  1.62           C  
ATOM    498  O   SER A  33       7.151 -15.487   9.491  1.00  1.62           O  
ATOM    499  CB  SER A  33       4.876 -13.662  11.047  1.00  1.62           C  
ATOM    500  OG  SER A  33       4.387 -12.345  11.145  1.00  1.62           O  
ATOM    501  H   SER A  33       3.195 -13.658   9.213  1.00  1.62           H  
ATOM    502  HA  SER A  33       5.976 -13.252   9.251  1.00  1.62           H  
ATOM    503 1HB  SER A  33       4.110 -14.364  11.385  1.00  1.62           H  
ATOM    504 2HB  SER A  33       5.740 -13.786  11.696  1.00  1.62           H  
ATOM    505  HG  SER A  33       3.504 -12.354  10.699  1.00  1.62           H  
ATOM    506  N   ASP A  34       5.092 -16.405   9.591  1.00  1.69           N  
ATOM    507  CA  ASP A  34       5.505 -17.796   9.590  1.00  1.69           C  
ATOM    508  C   ASP A  34       5.109 -18.613   8.336  1.00  1.69           C  
ATOM    509  O   ASP A  34       4.933 -19.833   8.440  1.00  1.69           O  
ATOM    510  CB  ASP A  34       4.969 -18.451  10.868  1.00  1.69           C  
ATOM    511  CG  ASP A  34       5.778 -18.139  12.144  1.00  1.69           C  
ATOM    512  OD1 ASP A  34       6.992 -18.141  12.076  1.00  1.69           O  
ATOM    513  OD2 ASP A  34       5.194 -17.939  13.171  1.00  1.69           O  
ATOM    514  H   ASP A  34       4.091 -16.213   9.655  1.00  1.69           H  
ATOM    515  HA  ASP A  34       6.592 -17.812   9.649  1.00  1.69           H  
ATOM    516 1HB  ASP A  34       3.991 -18.053  11.052  1.00  1.69           H  
ATOM    517 2HB  ASP A  34       4.871 -19.522  10.736  1.00  1.69           H  
ATOM    518  N   VAL A  35       5.047 -18.002   7.138  1.00  1.77           N  
ATOM    519  CA  VAL A  35       4.610 -18.784   5.953  1.00  1.77           C  
ATOM    520  C   VAL A  35       5.389 -20.077   5.766  1.00  1.77           C  
ATOM    521  O   VAL A  35       4.819 -21.129   5.459  1.00  1.77           O  
ATOM    522  CB  VAL A  35       4.823 -18.053   4.608  1.00  1.77           C  
ATOM    523  CG1 VAL A  35       4.550 -19.034   3.509  1.00  1.77           C  
ATOM    524  CG2 VAL A  35       3.942 -16.877   4.457  1.00  1.77           C  
ATOM    525  H   VAL A  35       5.209 -16.991   7.063  1.00  1.77           H  
ATOM    526  HA  VAL A  35       3.551 -19.016   6.073  1.00  1.77           H  
ATOM    527  HB  VAL A  35       5.861 -17.740   4.531  1.00  1.77           H  
ATOM    528 1HG1 VAL A  35       4.718 -18.569   2.570  1.00  1.77           H  
ATOM    529 2HG1 VAL A  35       5.210 -19.882   3.615  1.00  1.77           H  
ATOM    530 3HG1 VAL A  35       3.513 -19.368   3.568  1.00  1.77           H  
ATOM    531 1HG2 VAL A  35       4.122 -16.396   3.497  1.00  1.77           H  
ATOM    532 2HG2 VAL A  35       2.897 -17.175   4.526  1.00  1.77           H  
ATOM    533 3HG2 VAL A  35       4.196 -16.215   5.245  1.00  1.77           H  
ATOM    534  N   ALA A  36       6.701 -19.996   5.945  1.00  1.85           N  
ATOM    535  CA  ALA A  36       7.592 -21.130   5.741  1.00  1.85           C  
ATOM    536  C   ALA A  36       7.242 -22.323   6.624  1.00  1.85           C  
ATOM    537  O   ALA A  36       7.581 -23.457   6.292  1.00  1.85           O  
ATOM    538  CB  ALA A  36       9.022 -20.717   6.015  1.00  1.85           C  
ATOM    539  H   ALA A  36       7.088 -19.103   6.220  1.00  1.85           H  
ATOM    540  HA  ALA A  36       7.498 -21.444   4.702  1.00  1.85           H  
ATOM    541 1HB  ALA A  36       9.684 -21.562   5.826  1.00  1.85           H  
ATOM    542 2HB  ALA A  36       9.294 -19.889   5.363  1.00  1.85           H  
ATOM    543 3HB  ALA A  36       9.116 -20.409   7.056  1.00  1.85           H  
ATOM    544  N   LYS A  37       6.633 -22.067   7.780  1.00  1.91           N  
ATOM    545  CA  LYS A  37       6.294 -23.127   8.707  1.00  1.91           C  
ATOM    546  C   LYS A  37       4.910 -23.677   8.394  1.00  1.91           C  
ATOM    547  O   LYS A  37       4.633 -24.844   8.656  1.00  1.91           O  
ATOM    548  CB  LYS A  37       6.311 -22.565  10.114  1.00  1.91           C  
ATOM    549  CG  LYS A  37       7.684 -22.101  10.575  1.00  1.91           C  
ATOM    550  CD  LYS A  37       7.582 -21.420  11.913  1.00  1.91           C  
ATOM    551  CE  LYS A  37       8.900 -20.800  12.349  1.00  1.91           C  
ATOM    552  NZ  LYS A  37       8.698 -19.872  13.493  1.00  1.91           N  
ATOM    553  H   LYS A  37       6.336 -21.121   8.002  1.00  1.91           H  
ATOM    554  HA  LYS A  37       7.021 -23.933   8.611  1.00  1.91           H  
ATOM    555 1HB  LYS A  37       5.629 -21.717  10.170  1.00  1.91           H  
ATOM    556 2HB  LYS A  37       5.951 -23.319  10.811  1.00  1.91           H  
ATOM    557 1HG  LYS A  37       8.357 -22.953  10.650  1.00  1.91           H  
ATOM    558 2HG  LYS A  37       8.089 -21.396   9.849  1.00  1.91           H  
ATOM    559 1HD  LYS A  37       6.834 -20.651  11.856  1.00  1.91           H  
ATOM    560 2HD  LYS A  37       7.270 -22.141  12.665  1.00  1.91           H  
ATOM    561 1HE  LYS A  37       9.589 -21.587  12.647  1.00  1.91           H  
ATOM    562 2HE  LYS A  37       9.332 -20.243  11.517  1.00  1.91           H  
ATOM    563 1HZ  LYS A  37       9.567 -19.455  13.767  1.00  1.91           H  
ATOM    564 2HZ  LYS A  37       8.046 -19.131  13.154  1.00  1.91           H  
ATOM    565 3HZ  LYS A  37       8.291 -20.353  14.273  1.00  1.91           H  
ATOM    566  N   PHE A  38       4.040 -22.830   7.825  1.00  1.94           N  
ATOM    567  CA  PHE A  38       2.668 -23.243   7.522  1.00  1.94           C  
ATOM    568  C   PHE A  38       2.561 -24.092   6.249  1.00  1.94           C  
ATOM    569  O   PHE A  38       1.601 -24.861   6.080  1.00  1.94           O  
ATOM    570  CB  PHE A  38       1.729 -22.043   7.438  1.00  1.94           C  
ATOM    571  CG  PHE A  38       1.493 -21.383   8.781  1.00  1.94           C  
ATOM    572  CD1 PHE A  38       1.924 -20.112   9.033  1.00  1.94           C  
ATOM    573  CD2 PHE A  38       0.868 -22.055   9.803  1.00  1.94           C  
ATOM    574  CE1 PHE A  38       1.708 -19.522  10.264  1.00  1.94           C  
ATOM    575  CE2 PHE A  38       0.670 -21.455  11.044  1.00  1.94           C  
ATOM    576  CZ  PHE A  38       1.090 -20.189  11.257  1.00  1.94           C  
ATOM    577  H   PHE A  38       4.335 -21.868   7.645  1.00  1.94           H  
ATOM    578  HA  PHE A  38       2.321 -23.846   8.349  1.00  1.94           H  
ATOM    579 1HB  PHE A  38       2.155 -21.298   6.759  1.00  1.94           H  
ATOM    580 2HB  PHE A  38       0.769 -22.353   7.033  1.00  1.94           H  
ATOM    581  HD1 PHE A  38       2.424 -19.554   8.243  1.00  1.94           H  
ATOM    582  HD2 PHE A  38       0.528 -23.066   9.627  1.00  1.94           H  
ATOM    583  HE1 PHE A  38       2.032 -18.512  10.433  1.00  1.94           H  
ATOM    584  HE2 PHE A  38       0.177 -21.988  11.854  1.00  1.94           H  
ATOM    585  HZ  PHE A  38       0.931 -19.714  12.223  1.00  1.94           H  
ATOM    586  N   LYS A  39       3.527 -23.940   5.338  1.00  1.91           N  
ATOM    587  CA  LYS A  39       3.512 -24.720   4.098  1.00  1.91           C  
ATOM    588  C   LYS A  39       4.247 -26.074   4.248  1.00  1.91           C  
ATOM    589  O   LYS A  39       5.465 -26.068   4.417  1.00  1.91           O  
ATOM    590  CB  LYS A  39       4.202 -23.990   2.945  1.00  1.91           C  
ATOM    591  CG  LYS A  39       3.579 -22.700   2.468  1.00  1.91           C  
ATOM    592  CD  LYS A  39       4.182 -22.327   1.099  1.00  1.91           C  
ATOM    593  CE  LYS A  39       5.671 -22.003   1.196  1.00  1.91           C  
ATOM    594  NZ  LYS A  39       6.286 -21.831  -0.148  1.00  1.91           N  
ATOM    595  H   LYS A  39       4.258 -23.244   5.503  1.00  1.91           H  
ATOM    596  HA  LYS A  39       2.485 -24.844   3.803  1.00  1.91           H  
ATOM    597 1HB  LYS A  39       5.224 -23.749   3.251  1.00  1.91           H  
ATOM    598 2HB  LYS A  39       4.272 -24.661   2.091  1.00  1.91           H  
ATOM    599 1HG  LYS A  39       2.501 -22.820   2.373  1.00  1.91           H  
ATOM    600 2HG  LYS A  39       3.779 -21.911   3.187  1.00  1.91           H  
ATOM    601 1HD  LYS A  39       4.039 -23.146   0.397  1.00  1.91           H  
ATOM    602 2HD  LYS A  39       3.669 -21.445   0.706  1.00  1.91           H  
ATOM    603 1HE  LYS A  39       5.798 -21.084   1.746  1.00  1.91           H  
ATOM    604 2HE  LYS A  39       6.184 -22.806   1.723  1.00  1.91           H  
ATOM    605 1HZ  LYS A  39       7.262 -21.610  -0.051  1.00  1.91           H  
ATOM    606 2HZ  LYS A  39       6.187 -22.682  -0.676  1.00  1.91           H  
ATOM    607 3HZ  LYS A  39       5.818 -21.069  -0.658  1.00  1.91           H  
ATOM    608  N   ALA A  40       3.580 -27.248   4.131  1.00  1.82           N  
ATOM    609  CA  ALA A  40       2.132 -27.505   4.011  1.00  1.82           C  
ATOM    610  C   ALA A  40       1.691 -28.358   5.193  1.00  1.82           C  
ATOM    611  O   ALA A  40       1.924 -29.568   5.218  1.00  1.82           O  
ATOM    612  CB  ALA A  40       1.830 -28.193   2.693  1.00  1.82           C  
ATOM    613  H   ALA A  40       4.157 -28.074   4.163  1.00  1.82           H  
ATOM    614  HA  ALA A  40       1.561 -26.592   4.066  1.00  1.82           H  
ATOM    615 1HB  ALA A  40       0.754 -28.387   2.628  1.00  1.82           H  
ATOM    616 2HB  ALA A  40       2.132 -27.550   1.869  1.00  1.82           H  
ATOM    617 3HB  ALA A  40       2.372 -29.135   2.639  1.00  1.82           H  
ATOM    618  N   LEU A  41       1.051 -27.729   6.168  1.00  1.68           N  
ATOM    619  CA  LEU A  41       0.686 -28.415   7.405  1.00  1.68           C  
ATOM    620  C   LEU A  41      -0.695 -29.063   7.524  1.00  1.68           C  
ATOM    621  O   LEU A  41      -0.979 -29.601   8.588  1.00  1.68           O  
ATOM    622  CB  LEU A  41       0.778 -27.464   8.594  1.00  1.68           C  
ATOM    623  CG  LEU A  41       2.125 -26.898   8.937  1.00  1.68           C  
ATOM    624  CD1 LEU A  41       1.950 -25.957  10.136  1.00  1.68           C  
ATOM    625  CD2 LEU A  41       3.096 -28.010   9.226  1.00  1.68           C  
ATOM    626  H   LEU A  41       0.909 -26.723   6.080  1.00  1.68           H  
ATOM    627  HA  LEU A  41       1.420 -29.206   7.553  1.00  1.68           H  
ATOM    628 1HB  LEU A  41       0.147 -26.622   8.362  1.00  1.68           H  
ATOM    629 2HB  LEU A  41       0.372 -27.959   9.478  1.00  1.68           H  
ATOM    630  HG  LEU A  41       2.499 -26.320   8.101  1.00  1.68           H  
ATOM    631 1HD1 LEU A  41       2.909 -25.513  10.398  1.00  1.68           H  
ATOM    632 2HD1 LEU A  41       1.250 -25.181   9.880  1.00  1.68           H  
ATOM    633 3HD1 LEU A  41       1.568 -26.521  10.983  1.00  1.68           H  
ATOM    634 1HD2 LEU A  41       4.069 -27.577   9.469  1.00  1.68           H  
ATOM    635 2HD2 LEU A  41       2.736 -28.599  10.068  1.00  1.68           H  
ATOM    636 3HD2 LEU A  41       3.190 -28.648   8.346  1.00  1.68           H  
ATOM    637  N   ASP A  42      -1.557 -29.060   6.499  1.00  1.53           N  
ATOM    638  CA  ASP A  42      -2.906 -29.610   6.723  1.00  1.53           C  
ATOM    639  C   ASP A  42      -3.590 -28.811   7.840  1.00  1.53           C  
ATOM    640  O   ASP A  42      -3.726 -27.601   7.728  1.00  1.53           O  
ATOM    641  CB  ASP A  42      -2.887 -31.115   7.080  1.00  1.53           C  
ATOM    642  CG  ASP A  42      -4.281 -31.753   7.069  1.00  1.53           C  
ATOM    643  OD1 ASP A  42      -4.879 -31.940   6.033  1.00  1.53           O  
ATOM    644  OD2 ASP A  42      -4.767 -31.929   8.183  1.00  1.53           O  
ATOM    645  H   ASP A  42      -1.334 -28.637   5.590  1.00  1.53           H  
ATOM    646  HA  ASP A  42      -3.483 -29.488   5.806  1.00  1.53           H  
ATOM    647 1HB  ASP A  42      -2.262 -31.639   6.357  1.00  1.53           H  
ATOM    648 2HB  ASP A  42      -2.458 -31.294   8.058  1.00  1.53           H  
ATOM    649  N   SER A  43      -4.087 -29.450   8.889  1.00  1.41           N  
ATOM    650  CA  SER A  43      -4.711 -28.682   9.949  1.00  1.41           C  
ATOM    651  C   SER A  43      -3.698 -27.690  10.557  1.00  1.41           C  
ATOM    652  O   SER A  43      -2.595 -28.081  10.945  1.00  1.41           O  
ATOM    653  CB  SER A  43      -5.200 -29.654  10.986  1.00  1.41           C  
ATOM    654  OG  SER A  43      -6.138 -30.546  10.417  1.00  1.41           O  
ATOM    655  H   SER A  43      -4.059 -30.466   8.957  1.00  1.41           H  
ATOM    656  HA  SER A  43      -5.545 -28.120   9.542  1.00  1.41           H  
ATOM    657 1HB  SER A  43      -4.355 -30.213  11.386  1.00  1.41           H  
ATOM    658 2HB  SER A  43      -5.654 -29.115  11.802  1.00  1.41           H  
ATOM    659  HG  SER A  43      -5.649 -31.035   9.681  1.00  1.41           H  
ATOM    660  N   VAL A  44      -4.106 -26.430  10.722  1.00  1.35           N  
ATOM    661  CA  VAL A  44      -3.251 -25.391  11.285  1.00  1.35           C  
ATOM    662  C   VAL A  44      -3.764 -24.698  12.537  1.00  1.35           C  
ATOM    663  O   VAL A  44      -4.859 -24.125  12.581  1.00  1.35           O  
ATOM    664  CB  VAL A  44      -2.947 -24.307  10.227  1.00  1.35           C  
ATOM    665  CG1 VAL A  44      -2.182 -23.204  10.847  1.00  1.35           C  
ATOM    666  CG2 VAL A  44      -2.081 -24.903   9.136  1.00  1.35           C  
ATOM    667  H   VAL A  44      -5.023 -26.167  10.397  1.00  1.35           H  
ATOM    668  HA  VAL A  44      -2.301 -25.861  11.539  1.00  1.35           H  
ATOM    669  HB  VAL A  44      -3.882 -23.911   9.816  1.00  1.35           H  
ATOM    670 1HG1 VAL A  44      -1.964 -22.450  10.094  1.00  1.35           H  
ATOM    671 2HG1 VAL A  44      -2.762 -22.756  11.643  1.00  1.35           H  
ATOM    672 3HG1 VAL A  44      -1.265 -23.611  11.254  1.00  1.35           H  
ATOM    673 1HG2 VAL A  44      -1.827 -24.158   8.400  1.00  1.35           H  
ATOM    674 2HG2 VAL A  44      -1.177 -25.274   9.595  1.00  1.35           H  
ATOM    675 3HG2 VAL A  44      -2.597 -25.712   8.654  1.00  1.35           H  
ATOM    676  N   GLU A  45      -2.921 -24.723  13.556  1.00  1.34           N  
ATOM    677  CA  GLU A  45      -3.200 -24.071  14.814  1.00  1.34           C  
ATOM    678  C   GLU A  45      -2.230 -22.914  14.966  1.00  1.34           C  
ATOM    679  O   GLU A  45      -1.038 -23.053  14.684  1.00  1.34           O  
ATOM    680  CB  GLU A  45      -3.068 -25.049  15.983  1.00  1.34           C  
ATOM    681  CG  GLU A  45      -3.419 -24.456  17.346  1.00  1.34           C  
ATOM    682  CD  GLU A  45      -3.344 -25.463  18.472  1.00  1.34           C  
ATOM    683  OE1 GLU A  45      -3.099 -26.615  18.204  1.00  1.34           O  
ATOM    684  OE2 GLU A  45      -3.529 -25.072  19.602  1.00  1.34           O  
ATOM    685  H   GLU A  45      -2.046 -25.219  13.446  1.00  1.34           H  
ATOM    686  HA  GLU A  45      -4.215 -23.670  14.798  1.00  1.34           H  
ATOM    687 1HB  GLU A  45      -3.709 -25.913  15.811  1.00  1.34           H  
ATOM    688 2HB  GLU A  45      -2.041 -25.410  16.037  1.00  1.34           H  
ATOM    689 1HG  GLU A  45      -2.732 -23.640  17.565  1.00  1.34           H  
ATOM    690 2HG  GLU A  45      -4.426 -24.041  17.299  1.00  1.34           H  
ATOM    691  N   PHE A  46      -2.739 -21.781  15.404  1.00  1.39           N  
ATOM    692  CA  PHE A  46      -1.914 -20.615  15.628  1.00  1.39           C  
ATOM    693  C   PHE A  46      -1.755 -20.490  17.135  1.00  1.39           C  
ATOM    694  O   PHE A  46      -2.576 -19.878  17.813  1.00  1.39           O  
ATOM    695  CB  PHE A  46      -2.614 -19.400  15.041  1.00  1.39           C  
ATOM    696  CG  PHE A  46      -2.828 -19.498  13.573  1.00  1.39           C  
ATOM    697  CD1 PHE A  46      -3.928 -20.181  13.091  1.00  1.39           C  
ATOM    698  CD2 PHE A  46      -1.974 -18.915  12.678  1.00  1.39           C  
ATOM    699  CE1 PHE A  46      -4.159 -20.290  11.758  1.00  1.39           C  
ATOM    700  CE2 PHE A  46      -2.205 -19.013  11.337  1.00  1.39           C  
ATOM    701  CZ  PHE A  46      -3.307 -19.711  10.875  1.00  1.39           C  
ATOM    702  H   PHE A  46      -3.729 -21.735  15.598  1.00  1.39           H  
ATOM    703  HA  PHE A  46      -0.936 -20.753  15.166  1.00  1.39           H  
ATOM    704 1HB  PHE A  46      -3.581 -19.269  15.518  1.00  1.39           H  
ATOM    705 2HB  PHE A  46      -2.027 -18.505  15.242  1.00  1.39           H  
ATOM    706  HD1 PHE A  46      -4.615 -20.649  13.795  1.00  1.39           H  
ATOM    707  HD2 PHE A  46      -1.109 -18.374  13.044  1.00  1.39           H  
ATOM    708  HE1 PHE A  46      -5.022 -20.847  11.414  1.00  1.39           H  
ATOM    709  HE2 PHE A  46      -1.514 -18.545  10.651  1.00  1.39           H  
ATOM    710  HZ  PHE A  46      -3.504 -19.801   9.823  1.00  1.39           H  
ATOM    711  N   THR A  47      -0.680 -21.056  17.661  1.00  1.49           N  
ATOM    712  CA  THR A  47      -0.520 -21.188  19.108  1.00  1.49           C  
ATOM    713  C   THR A  47      -0.234 -19.871  19.824  1.00  1.49           C  
ATOM    714  O   THR A  47      -0.394 -19.772  21.040  1.00  1.49           O  
ATOM    715  CB  THR A  47       0.583 -22.212  19.413  1.00  1.49           C  
ATOM    716  OG1 THR A  47       1.829 -21.764  18.857  1.00  1.49           O  
ATOM    717  CG2 THR A  47       0.203 -23.554  18.782  1.00  1.49           C  
ATOM    718  H   THR A  47      -0.007 -21.493  17.044  1.00  1.49           H  
ATOM    719  HA  THR A  47      -1.456 -21.582  19.509  1.00  1.49           H  
ATOM    720  HB  THR A  47       0.692 -22.329  20.490  1.00  1.49           H  
ATOM    721  HG1 THR A  47       2.143 -20.976  19.340  1.00  1.49           H  
ATOM    722 1HG2 THR A  47       0.978 -24.290  18.988  1.00  1.49           H  
ATOM    723 2HG2 THR A  47      -0.744 -23.897  19.203  1.00  1.49           H  
ATOM    724 3HG2 THR A  47       0.094 -23.435  17.701  1.00  1.49           H  
ATOM    725  N   ASP A  48       0.155 -18.855  19.065  1.00  1.60           N  
ATOM    726  CA  ASP A  48       0.418 -17.543  19.634  1.00  1.60           C  
ATOM    727  C   ASP A  48      -0.825 -16.648  19.594  1.00  1.60           C  
ATOM    728  O   ASP A  48      -0.767 -15.494  20.015  1.00  1.60           O  
ATOM    729  CB  ASP A  48       1.567 -16.858  18.900  1.00  1.60           C  
ATOM    730  CG  ASP A  48       2.892 -17.590  19.089  1.00  1.60           C  
ATOM    731  OD1 ASP A  48       3.032 -18.301  20.059  1.00  1.60           O  
ATOM    732  OD2 ASP A  48       3.751 -17.431  18.266  1.00  1.60           O  
ATOM    733  H   ASP A  48       0.265 -19.006  18.074  1.00  1.60           H  
ATOM    734  HA  ASP A  48       0.709 -17.671  20.677  1.00  1.60           H  
ATOM    735 1HB  ASP A  48       1.339 -16.807  17.835  1.00  1.60           H  
ATOM    736 2HB  ASP A  48       1.674 -15.835  19.264  1.00  1.60           H  
ATOM    737  N   LEU A  49      -1.937 -17.168  19.067  1.00  1.67           N  
ATOM    738  CA  LEU A  49      -3.171 -16.403  18.956  1.00  1.67           C  
ATOM    739  C   LEU A  49      -4.147 -16.981  20.014  1.00  1.67           C  
ATOM    740  O   LEU A  49      -4.709 -18.060  19.803  1.00  1.67           O  
ATOM    741  CB  LEU A  49      -3.697 -16.537  17.526  1.00  1.67           C  
ATOM    742  CG  LEU A  49      -4.731 -15.523  17.007  1.00  1.67           C  
ATOM    743  CD1 LEU A  49      -4.874 -15.725  15.473  1.00  1.67           C  
ATOM    744  CD2 LEU A  49      -6.037 -15.673  17.708  1.00  1.67           C  
ATOM    745  H   LEU A  49      -1.949 -18.135  18.738  1.00  1.67           H  
ATOM    746  HA  LEU A  49      -2.957 -15.366  19.126  1.00  1.67           H  
ATOM    747 1HB  LEU A  49      -2.842 -16.474  16.857  1.00  1.67           H  
ATOM    748 2HB  LEU A  49      -4.109 -17.524  17.426  1.00  1.67           H  
ATOM    749  HG  LEU A  49      -4.369 -14.522  17.176  1.00  1.67           H  
ATOM    750 1HD1 LEU A  49      -5.584 -15.014  15.072  1.00  1.67           H  
ATOM    751 2HD1 LEU A  49      -3.904 -15.579  14.994  1.00  1.67           H  
ATOM    752 3HD1 LEU A  49      -5.227 -16.729  15.260  1.00  1.67           H  
ATOM    753 1HD2 LEU A  49      -6.706 -14.943  17.301  1.00  1.67           H  
ATOM    754 2HD2 LEU A  49      -6.432 -16.642  17.547  1.00  1.67           H  
ATOM    755 3HD2 LEU A  49      -5.908 -15.504  18.768  1.00  1.67           H  
ATOM    756  N   PRO A  50      -4.454 -16.250  21.112  1.00  1.70           N  
ATOM    757  CA  PRO A  50      -5.184 -16.711  22.297  1.00  1.70           C  
ATOM    758  C   PRO A  50      -6.440 -17.549  22.078  1.00  1.70           C  
ATOM    759  O   PRO A  50      -6.734 -18.429  22.887  1.00  1.70           O  
ATOM    760  CB  PRO A  50      -5.569 -15.377  22.953  1.00  1.70           C  
ATOM    761  CG  PRO A  50      -4.457 -14.444  22.583  1.00  1.70           C  
ATOM    762  CD  PRO A  50      -4.077 -14.823  21.180  1.00  1.70           C  
ATOM    763  HA  PRO A  50      -4.479 -17.260  22.943  1.00  1.70           H  
ATOM    764 1HB  PRO A  50      -6.550 -15.042  22.582  1.00  1.70           H  
ATOM    765 2HB  PRO A  50      -5.671 -15.511  24.040  1.00  1.70           H  
ATOM    766 1HG  PRO A  50      -4.799 -13.395  22.657  1.00  1.70           H  
ATOM    767 2HG  PRO A  50      -3.620 -14.554  23.286  1.00  1.70           H  
ATOM    768 1HD  PRO A  50      -4.628 -14.243  20.444  1.00  1.70           H  
ATOM    769 2HD  PRO A  50      -2.989 -14.683  21.109  1.00  1.70           H  
ATOM    770  N   ARG A  51      -7.197 -17.275  21.025  1.00  1.66           N  
ATOM    771  CA  ARG A  51      -8.412 -18.037  20.775  1.00  1.66           C  
ATOM    772  C   ARG A  51      -8.560 -18.519  19.349  1.00  1.66           C  
ATOM    773  O   ARG A  51      -9.677 -18.565  18.832  1.00  1.66           O  
ATOM    774  CB  ARG A  51      -9.663 -17.270  21.157  1.00  1.66           C  
ATOM    775  CG  ARG A  51      -9.820 -16.979  22.633  1.00  1.66           C  
ATOM    776  CD  ARG A  51     -11.156 -16.421  22.924  1.00  1.66           C  
ATOM    777  NE  ARG A  51     -12.212 -17.380  22.611  1.00  1.66           N  
ATOM    778  CZ  ARG A  51     -13.530 -17.115  22.675  1.00  1.66           C  
ATOM    779  NH1 ARG A  51     -13.938 -15.932  23.075  1.00  1.66           N  
ATOM    780  NH2 ARG A  51     -14.412 -18.048  22.335  1.00  1.66           N  
ATOM    781  H   ARG A  51      -6.926 -16.552  20.380  1.00  1.66           H  
ATOM    782  HA  ARG A  51      -8.381 -18.925  21.406  1.00  1.66           H  
ATOM    783 1HB  ARG A  51      -9.669 -16.312  20.643  1.00  1.66           H  
ATOM    784 2HB  ARG A  51     -10.545 -17.822  20.827  1.00  1.66           H  
ATOM    785 1HG  ARG A  51      -9.688 -17.897  23.205  1.00  1.66           H  
ATOM    786 2HG  ARG A  51      -9.073 -16.247  22.943  1.00  1.66           H  
ATOM    787 1HD  ARG A  51     -11.229 -16.158  23.980  1.00  1.66           H  
ATOM    788 2HD  ARG A  51     -11.319 -15.540  22.319  1.00  1.66           H  
ATOM    789  HE  ARG A  51     -11.932 -18.298  22.296  1.00  1.66           H  
ATOM    790 1HH1 ARG A  51     -13.248 -15.208  23.358  1.00  1.66           H  
ATOM    791 2HH1 ARG A  51     -14.919 -15.726  23.130  1.00  1.66           H  
ATOM    792 1HH2 ARG A  51     -14.094 -18.957  22.024  1.00  1.66           H  
ATOM    793 2HH2 ARG A  51     -15.401 -17.850  22.379  1.00  1.66           H  
ATOM    794  N   SER A  52      -7.470 -18.843  18.678  1.00  1.57           N  
ATOM    795  CA  SER A  52      -7.662 -19.321  17.316  1.00  1.57           C  
ATOM    796  C   SER A  52      -8.330 -20.702  17.305  1.00  1.57           C  
ATOM    797  O   SER A  52      -7.998 -21.542  18.143  1.00  1.57           O  
ATOM    798  CB  SER A  52      -6.351 -19.474  16.585  1.00  1.57           C  
ATOM    799  OG  SER A  52      -6.539 -19.961  15.271  1.00  1.57           O  
ATOM    800  H   SER A  52      -6.539 -18.760  19.103  1.00  1.57           H  
ATOM    801  HA  SER A  52      -8.262 -18.572  16.813  1.00  1.57           H  
ATOM    802 1HB  SER A  52      -5.857 -18.544  16.537  1.00  1.57           H  
ATOM    803 2HB  SER A  52      -5.702 -20.152  17.140  1.00  1.57           H  
ATOM    804  HG  SER A  52      -7.056 -20.806  15.328  1.00  1.57           H  
ATOM    805  N   PRO A  53      -9.279 -20.957  16.398  1.00  1.47           N  
ATOM    806  CA  PRO A  53      -9.844 -22.243  16.091  1.00  1.47           C  
ATOM    807  C   PRO A  53      -8.789 -22.927  15.260  1.00  1.47           C  
ATOM    808  O   PRO A  53      -7.869 -22.255  14.786  1.00  1.47           O  
ATOM    809  CB  PRO A  53     -11.104 -21.887  15.306  1.00  1.47           C  
ATOM    810  CG  PRO A  53     -10.751 -20.602  14.631  1.00  1.47           C  
ATOM    811  CD  PRO A  53      -9.859 -19.875  15.613  1.00  1.47           C  
ATOM    812  HA  PRO A  53     -10.058 -22.795  17.018  1.00  1.47           H  
ATOM    813 1HB  PRO A  53     -11.346 -22.693  14.592  1.00  1.47           H  
ATOM    814 2HB  PRO A  53     -11.968 -21.784  15.989  1.00  1.47           H  
ATOM    815 1HG  PRO A  53     -10.257 -20.802  13.675  1.00  1.47           H  
ATOM    816 2HG  PRO A  53     -11.665 -20.023  14.416  1.00  1.47           H  
ATOM    817 1HD  PRO A  53      -9.086 -19.386  15.041  1.00  1.47           H  
ATOM    818 2HD  PRO A  53     -10.448 -19.181  16.248  1.00  1.47           H  
ATOM    819  N   VAL A  54      -8.877 -24.227  15.080  1.00  1.38           N  
ATOM    820  CA  VAL A  54      -7.942 -24.841  14.152  1.00  1.38           C  
ATOM    821  C   VAL A  54      -8.510 -24.681  12.751  1.00  1.38           C  
ATOM    822  O   VAL A  54      -9.687 -24.974  12.522  1.00  1.38           O  
ATOM    823  CB  VAL A  54      -7.702 -26.317  14.497  1.00  1.38           C  
ATOM    824  CG1 VAL A  54      -6.779 -26.952  13.460  1.00  1.38           C  
ATOM    825  CG2 VAL A  54      -7.078 -26.401  15.886  1.00  1.38           C  
ATOM    826  H   VAL A  54      -9.603 -24.774  15.522  1.00  1.38           H  
ATOM    827  HA  VAL A  54      -6.983 -24.319  14.204  1.00  1.38           H  
ATOM    828  HB  VAL A  54      -8.648 -26.853  14.479  1.00  1.38           H  
ATOM    829 1HG1 VAL A  54      -6.618 -27.995  13.715  1.00  1.38           H  
ATOM    830 2HG1 VAL A  54      -7.229 -26.885  12.469  1.00  1.38           H  
ATOM    831 3HG1 VAL A  54      -5.830 -26.432  13.460  1.00  1.38           H  
ATOM    832 1HG2 VAL A  54      -6.902 -27.444  16.147  1.00  1.38           H  
ATOM    833 2HG2 VAL A  54      -6.131 -25.863  15.890  1.00  1.38           H  
ATOM    834 3HG2 VAL A  54      -7.747 -25.952  16.618  1.00  1.38           H  
ATOM    835  N   LEU A  55      -7.706 -24.158  11.835  1.00  1.31           N  
ATOM    836  CA  LEU A  55      -8.165 -23.946  10.473  1.00  1.31           C  
ATOM    837  C   LEU A  55      -7.587 -25.025   9.577  1.00  1.31           C  
ATOM    838  O   LEU A  55      -6.440 -25.413   9.734  1.00  1.31           O  
ATOM    839  CB  LEU A  55      -7.729 -22.553   9.975  1.00  1.31           C  
ATOM    840  CG  LEU A  55      -8.273 -21.311  10.781  1.00  1.31           C  
ATOM    841  CD1 LEU A  55      -7.718 -20.003  10.197  1.00  1.31           C  
ATOM    842  CD2 LEU A  55      -9.769 -21.294  10.707  1.00  1.31           C  
ATOM    843  H   LEU A  55      -6.740 -23.949  12.088  1.00  1.31           H  
ATOM    844  HA  LEU A  55      -9.252 -24.012  10.444  1.00  1.31           H  
ATOM    845 1HB  LEU A  55      -6.645 -22.517  10.021  1.00  1.31           H  
ATOM    846 2HB  LEU A  55      -8.033 -22.446   8.929  1.00  1.31           H  
ATOM    847  HG  LEU A  55      -7.954 -21.386  11.830  1.00  1.31           H  
ATOM    848 1HD1 LEU A  55      -8.107 -19.158  10.766  1.00  1.31           H  
ATOM    849 2HD1 LEU A  55      -6.645 -19.994  10.241  1.00  1.31           H  
ATOM    850 3HD1 LEU A  55      -8.032 -19.920   9.162  1.00  1.31           H  
ATOM    851 1HD2 LEU A  55     -10.152 -20.439  11.264  1.00  1.31           H  
ATOM    852 2HD2 LEU A  55     -10.086 -21.213   9.665  1.00  1.31           H  
ATOM    853 3HD2 LEU A  55     -10.164 -22.219  11.135  1.00  1.31           H  
ATOM    854  N   LYS A  56      -8.345 -25.528   8.630  1.00  1.27           N  
ATOM    855  CA  LYS A  56      -7.754 -26.500   7.717  1.00  1.27           C  
ATOM    856  C   LYS A  56      -6.871 -25.721   6.757  1.00  1.27           C  
ATOM    857  O   LYS A  56      -7.238 -24.612   6.390  1.00  1.27           O  
ATOM    858  CB  LYS A  56      -8.817 -27.303   6.959  1.00  1.27           C  
ATOM    859  CG  LYS A  56      -8.276 -28.485   6.156  1.00  1.27           C  
ATOM    860  CD  LYS A  56      -9.398 -29.249   5.466  1.00  1.27           C  
ATOM    861  CE  LYS A  56      -8.850 -30.446   4.698  1.00  1.27           C  
ATOM    862  NZ  LYS A  56      -9.901 -31.110   3.883  1.00  1.27           N  
ATOM    863  H   LYS A  56      -9.311 -25.233   8.520  1.00  1.27           H  
ATOM    864  HA  LYS A  56      -7.129 -27.191   8.274  1.00  1.27           H  
ATOM    865 1HB  LYS A  56      -9.566 -27.674   7.656  1.00  1.27           H  
ATOM    866 2HB  LYS A  56      -9.324 -26.648   6.253  1.00  1.27           H  
ATOM    867 1HG  LYS A  56      -7.592 -28.139   5.393  1.00  1.27           H  
ATOM    868 2HG  LYS A  56      -7.734 -29.163   6.820  1.00  1.27           H  
ATOM    869 1HD  LYS A  56     -10.112 -29.601   6.211  1.00  1.27           H  
ATOM    870 2HD  LYS A  56      -9.922 -28.595   4.770  1.00  1.27           H  
ATOM    871 1HE  LYS A  56      -8.046 -30.115   4.043  1.00  1.27           H  
ATOM    872 2HE  LYS A  56      -8.448 -31.167   5.410  1.00  1.27           H  
ATOM    873 1HZ  LYS A  56      -9.496 -31.888   3.388  1.00  1.27           H  
ATOM    874 2HZ  LYS A  56     -10.655 -31.429   4.466  1.00  1.27           H  
ATOM    875 3HZ  LYS A  56     -10.258 -30.420   3.191  1.00  1.27           H  
ATOM    876  N   GLU A  57      -5.751 -26.278   6.302  1.00  1.25           N  
ATOM    877  CA  GLU A  57      -4.939 -25.619   5.265  1.00  1.25           C  
ATOM    878  C   GLU A  57      -5.810 -25.062   4.123  1.00  1.25           C  
ATOM    879  O   GLU A  57      -5.602 -23.944   3.658  1.00  1.25           O  
ATOM    880  CB  GLU A  57      -3.942 -26.624   4.671  1.00  1.25           C  
ATOM    881  CG  GLU A  57      -3.022 -26.094   3.604  1.00  1.25           C  
ATOM    882  CD  GLU A  57      -2.094 -27.170   3.028  1.00  1.25           C  
ATOM    883  OE1 GLU A  57      -1.562 -27.986   3.774  1.00  1.25           O  
ATOM    884  OE2 GLU A  57      -1.965 -27.197   1.815  1.00  1.25           O  
ATOM    885  H   GLU A  57      -5.406 -27.144   6.700  1.00  1.25           H  
ATOM    886  HA  GLU A  57      -4.393 -24.803   5.727  1.00  1.25           H  
ATOM    887 1HB  GLU A  57      -3.292 -26.970   5.447  1.00  1.25           H  
ATOM    888 2HB  GLU A  57      -4.477 -27.486   4.274  1.00  1.25           H  
ATOM    889 1HG  GLU A  57      -3.626 -25.682   2.808  1.00  1.25           H  
ATOM    890 2HG  GLU A  57      -2.422 -25.288   4.025  1.00  1.25           H  
ATOM    891  N   GLU A  58      -6.821 -25.830   3.711  1.00  1.26           N  
ATOM    892  CA  GLU A  58      -7.748 -25.480   2.632  1.00  1.26           C  
ATOM    893  C   GLU A  58      -8.586 -24.232   2.931  1.00  1.26           C  
ATOM    894  O   GLU A  58      -9.169 -23.637   2.024  1.00  1.26           O  
ATOM    895  CB  GLU A  58      -8.682 -26.657   2.331  1.00  1.26           C  
ATOM    896  CG  GLU A  58      -7.984 -27.852   1.686  1.00  1.26           C  
ATOM    897  CD  GLU A  58      -8.900 -29.048   1.432  1.00  1.26           C  
ATOM    898  OE1 GLU A  58     -10.035 -29.046   1.886  1.00  1.26           O  
ATOM    899  OE2 GLU A  58      -8.447 -29.983   0.819  1.00  1.26           O  
ATOM    900  H   GLU A  58      -6.934 -26.720   4.166  1.00  1.26           H  
ATOM    901  HA  GLU A  58      -7.163 -25.274   1.745  1.00  1.26           H  
ATOM    902 1HB  GLU A  58      -9.147 -26.987   3.254  1.00  1.26           H  
ATOM    903 2HB  GLU A  58      -9.479 -26.328   1.664  1.00  1.26           H  
ATOM    904 1HG  GLU A  58      -7.553 -27.533   0.737  1.00  1.26           H  
ATOM    905 2HG  GLU A  58      -7.163 -28.161   2.335  1.00  1.26           H  
ATOM    906  N   HIS A  59      -8.701 -23.883   4.209  1.00  1.28           N  
ATOM    907  CA  HIS A  59      -9.481 -22.754   4.680  1.00  1.28           C  
ATOM    908  C   HIS A  59      -8.582 -21.538   4.913  1.00  1.28           C  
ATOM    909  O   HIS A  59      -9.050 -20.494   5.370  1.00  1.28           O  
ATOM    910  CB  HIS A  59     -10.150 -23.105   6.011  1.00  1.28           C  
ATOM    911  CG  HIS A  59     -11.090 -24.255   5.938  1.00  1.28           C  
ATOM    912  ND1 HIS A  59     -11.598 -24.866   7.069  1.00  1.28           N  
ATOM    913  CD2 HIS A  59     -11.611 -24.928   4.880  1.00  1.28           C  
ATOM    914  CE1 HIS A  59     -12.388 -25.865   6.706  1.00  1.28           C  
ATOM    915  NE2 HIS A  59     -12.409 -25.922   5.390  1.00  1.28           N  
ATOM    916  H   HIS A  59      -8.183 -24.398   4.903  1.00  1.28           H  
ATOM    917  HA  HIS A  59     -10.241 -22.492   3.947  1.00  1.28           H  
ATOM    918 1HB  HIS A  59      -9.381 -23.339   6.746  1.00  1.28           H  
ATOM    919 2HB  HIS A  59     -10.693 -22.240   6.387  1.00  1.28           H  
ATOM    920  HD2 HIS A  59     -11.430 -24.727   3.822  1.00  1.28           H  
ATOM    921  HE1 HIS A  59     -12.927 -26.530   7.379  1.00  1.28           H  
ATOM    922  HE2 HIS A  59     -12.929 -26.593   4.835  1.00  1.28           H  
ATOM    923  N   LEU A  60      -7.286 -21.663   4.636  1.00  1.32           N  
ATOM    924  CA  LEU A  60      -6.415 -20.524   4.819  1.00  1.32           C  
ATOM    925  C   LEU A  60      -6.537 -19.711   3.538  1.00  1.32           C  
ATOM    926  O   LEU A  60      -6.769 -20.297   2.481  1.00  1.32           O  
ATOM    927  CB  LEU A  60      -4.977 -20.959   5.103  1.00  1.32           C  
ATOM    928  CG  LEU A  60      -4.804 -21.790   6.387  1.00  1.32           C  
ATOM    929  CD1 LEU A  60      -3.362 -22.194   6.532  1.00  1.32           C  
ATOM    930  CD2 LEU A  60      -5.273 -20.991   7.590  1.00  1.32           C  
ATOM    931  H   LEU A  60      -6.896 -22.536   4.277  1.00  1.32           H  
ATOM    932  HA  LEU A  60      -6.772 -19.977   5.677  1.00  1.32           H  
ATOM    933 1HB  LEU A  60      -4.632 -21.572   4.269  1.00  1.32           H  
ATOM    934 2HB  LEU A  60      -4.338 -20.081   5.174  1.00  1.32           H  
ATOM    935  HG  LEU A  60      -5.406 -22.695   6.314  1.00  1.32           H  
ATOM    936 1HD1 LEU A  60      -3.264 -22.783   7.426  1.00  1.32           H  
ATOM    937 2HD1 LEU A  60      -3.056 -22.783   5.666  1.00  1.32           H  
ATOM    938 3HD1 LEU A  60      -2.740 -21.314   6.603  1.00  1.32           H  
ATOM    939 1HD2 LEU A  60      -5.151 -21.595   8.486  1.00  1.32           H  
ATOM    940 2HD2 LEU A  60      -4.691 -20.097   7.684  1.00  1.32           H  
ATOM    941 3HD2 LEU A  60      -6.324 -20.730   7.462  1.00  1.32           H  
ATOM    942  N   PRO A  61      -6.385 -18.385   3.555  1.00  1.38           N  
ATOM    943  CA  PRO A  61      -6.524 -17.567   2.378  1.00  1.38           C  
ATOM    944  C   PRO A  61      -5.544 -17.950   1.269  1.00  1.38           C  
ATOM    945  O   PRO A  61      -4.402 -18.358   1.526  1.00  1.38           O  
ATOM    946  CB  PRO A  61      -6.272 -16.151   2.911  1.00  1.38           C  
ATOM    947  CG  PRO A  61      -6.577 -16.237   4.393  1.00  1.38           C  
ATOM    948  CD  PRO A  61      -6.148 -17.627   4.804  1.00  1.38           C  
ATOM    949  HA  PRO A  61      -7.551 -17.698   2.042  1.00  1.38           H  
ATOM    950 1HB  PRO A  61      -5.299 -15.797   2.646  1.00  1.38           H  
ATOM    951 2HB  PRO A  61      -6.968 -15.450   2.433  1.00  1.38           H  
ATOM    952 1HG  PRO A  61      -6.063 -15.433   4.945  1.00  1.38           H  
ATOM    953 2HG  PRO A  61      -7.651 -16.070   4.547  1.00  1.38           H  
ATOM    954 1HD  PRO A  61      -5.098 -17.660   5.084  1.00  1.38           H  
ATOM    955 2HD  PRO A  61      -6.811 -17.917   5.611  1.00  1.38           H  
ATOM    956  N   SER A  62      -5.987 -17.737   0.027  1.00  1.46           N  
ATOM    957  CA  SER A  62      -5.228 -18.015  -1.194  1.00  1.46           C  
ATOM    958  C   SER A  62      -3.962 -17.168  -1.319  1.00  1.46           C  
ATOM    959  O   SER A  62      -3.080 -17.472  -2.113  1.00  1.46           O  
ATOM    960  CB  SER A  62      -6.119 -17.808  -2.406  1.00  1.46           C  
ATOM    961  OG  SER A  62      -6.482 -16.459  -2.540  1.00  1.46           O  
ATOM    962  H   SER A  62      -6.926 -17.394  -0.086  1.00  1.46           H  
ATOM    963  HA  SER A  62      -4.928 -19.064  -1.172  1.00  1.46           H  
ATOM    964 1HB  SER A  62      -5.589 -18.134  -3.302  1.00  1.46           H  
ATOM    965 2HB  SER A  62      -7.014 -18.421  -2.311  1.00  1.46           H  
ATOM    966  HG  SER A  62      -7.000 -16.402  -3.353  1.00  1.46           H  
ATOM    967  N   ALA A  63      -3.874 -16.103  -0.523  1.00  1.56           N  
ATOM    968  CA  ALA A  63      -2.699 -15.242  -0.499  1.00  1.56           C  
ATOM    969  C   ALA A  63      -1.526 -15.935   0.200  1.00  1.56           C  
ATOM    970  O   ALA A  63      -0.384 -15.480   0.108  1.00  1.56           O  
ATOM    971  CB  ALA A  63      -3.006 -13.947   0.212  1.00  1.56           C  
ATOM    972  H   ALA A  63      -4.649 -15.900   0.087  1.00  1.56           H  
ATOM    973  HA  ALA A  63      -2.413 -15.030  -1.528  1.00  1.56           H  
ATOM    974 1HB  ALA A  63      -2.116 -13.320   0.195  1.00  1.56           H  
ATOM    975 2HB  ALA A  63      -3.824 -13.433  -0.291  1.00  1.56           H  
ATOM    976 3HB  ALA A  63      -3.286 -14.155   1.243  1.00  1.56           H  
ATOM    977  N   PHE A  64      -1.821 -17.014   0.924  1.00  1.67           N  
ATOM    978  CA  PHE A  64      -0.823 -17.760   1.667  1.00  1.67           C  
ATOM    979  C   PHE A  64      -0.657 -19.155   1.114  1.00  1.67           C  
ATOM    980  O   PHE A  64       0.454 -19.703   1.061  1.00  1.67           O  
ATOM    981  CB  PHE A  64      -1.290 -17.887   3.085  1.00  1.67           C  
ATOM    982  CG  PHE A  64      -1.494 -16.614   3.652  1.00  1.67           C  
ATOM    983  CD1 PHE A  64      -2.740 -16.112   3.685  1.00  1.67           C  
ATOM    984  CD2 PHE A  64      -0.488 -15.910   4.158  1.00  1.67           C  
ATOM    985  CE1 PHE A  64      -2.993 -14.889   4.218  1.00  1.67           C  
ATOM    986  CE2 PHE A  64      -0.735 -14.723   4.702  1.00  1.67           C  
ATOM    987  CZ  PHE A  64      -1.971 -14.199   4.730  1.00  1.67           C  
ATOM    988  H   PHE A  64      -2.781 -17.345   0.967  1.00  1.67           H  
ATOM    989  HA  PHE A  64       0.129 -17.233   1.619  1.00  1.67           H  
ATOM    990 1HB  PHE A  64      -2.232 -18.441   3.124  1.00  1.67           H  
ATOM    991 2HB  PHE A  64      -0.554 -18.423   3.680  1.00  1.67           H  
ATOM    992  HD1 PHE A  64      -3.520 -16.722   3.272  1.00  1.67           H  
ATOM    993  HD2 PHE A  64       0.525 -16.312   4.148  1.00  1.67           H  
ATOM    994  HE1 PHE A  64      -4.001 -14.483   4.240  1.00  1.67           H  
ATOM    995  HE2 PHE A  64       0.055 -14.192   5.130  1.00  1.67           H  
ATOM    996  HZ  PHE A  64      -2.123 -13.230   5.173  1.00  1.67           H  
ATOM    997  N   ARG A  65      -1.764 -19.761   0.708  1.00  1.78           N  
ATOM    998  CA  ARG A  65      -1.633 -21.106   0.208  1.00  1.78           C  
ATOM    999  C   ARG A  65      -0.807 -21.017  -1.050  1.00  1.78           C  
ATOM   1000  O   ARG A  65      -1.063 -20.172  -1.901  1.00  1.78           O  
ATOM   1001  CB  ARG A  65      -2.962 -21.751  -0.116  1.00  1.78           C  
ATOM   1002  CG  ARG A  65      -3.904 -21.975   1.043  1.00  1.78           C  
ATOM   1003  CD  ARG A  65      -4.966 -22.909   0.637  1.00  1.78           C  
ATOM   1004  NE  ARG A  65      -4.415 -24.272   0.528  1.00  1.78           N  
ATOM   1005  CZ  ARG A  65      -4.967 -25.304  -0.130  1.00  1.78           C  
ATOM   1006  NH1 ARG A  65      -6.094 -25.148  -0.793  1.00  1.78           N  
ATOM   1007  NH2 ARG A  65      -4.366 -26.485  -0.102  1.00  1.78           N  
ATOM   1008  H   ARG A  65      -2.672 -19.302   0.775  1.00  1.78           H  
ATOM   1009  HA  ARG A  65      -1.107 -21.718   0.941  1.00  1.78           H  
ATOM   1010 1HB  ARG A  65      -3.483 -21.143  -0.854  1.00  1.78           H  
ATOM   1011 2HB  ARG A  65      -2.781 -22.724  -0.563  1.00  1.78           H  
ATOM   1012 1HG  ARG A  65      -3.369 -22.410   1.888  1.00  1.78           H  
ATOM   1013 2HG  ARG A  65      -4.363 -21.029   1.347  1.00  1.78           H  
ATOM   1014 1HD  ARG A  65      -5.769 -22.907   1.377  1.00  1.78           H  
ATOM   1015 2HD  ARG A  65      -5.362 -22.617  -0.333  1.00  1.78           H  
ATOM   1016  HE  ARG A  65      -3.547 -24.459   1.023  1.00  1.78           H  
ATOM   1017 1HH1 ARG A  65      -6.550 -24.244  -0.804  1.00  1.78           H  
ATOM   1018 2HH1 ARG A  65      -6.506 -25.931  -1.280  1.00  1.78           H  
ATOM   1019 1HH2 ARG A  65      -3.489 -26.608   0.443  1.00  1.78           H  
ATOM   1020 2HH2 ARG A  65      -4.770 -27.271  -0.584  1.00  1.78           H  
ATOM   1021  N   PHE A  66       0.182 -21.881  -1.174  1.00  1.88           N  
ATOM   1022  CA  PHE A  66       1.055 -21.907  -2.341  1.00  1.88           C  
ATOM   1023  C   PHE A  66       1.879 -20.611  -2.510  1.00  1.88           C  
ATOM   1024  O   PHE A  66       2.383 -20.343  -3.599  1.00  1.88           O  
ATOM   1025  CB  PHE A  66       0.222 -22.134  -3.613  1.00  1.88           C  
ATOM   1026  CG  PHE A  66      -0.774 -23.266  -3.482  1.00  1.88           C  
ATOM   1027  CD1 PHE A  66      -2.139 -22.990  -3.428  1.00  1.88           C  
ATOM   1028  CD2 PHE A  66      -0.365 -24.580  -3.377  1.00  1.88           C  
ATOM   1029  CE1 PHE A  66      -3.064 -23.999  -3.281  1.00  1.88           C  
ATOM   1030  CE2 PHE A  66      -1.293 -25.595  -3.229  1.00  1.88           C  
ATOM   1031  CZ  PHE A  66      -2.643 -25.301  -3.181  1.00  1.88           C  
ATOM   1032  H   PHE A  66       0.342 -22.543  -0.430  1.00  1.88           H  
ATOM   1033  HA  PHE A  66       1.752 -22.737  -2.224  1.00  1.88           H  
ATOM   1034 1HB  PHE A  66      -0.309 -21.229  -3.898  1.00  1.88           H  
ATOM   1035 2HB  PHE A  66       0.893 -22.374  -4.435  1.00  1.88           H  
ATOM   1036  HD1 PHE A  66      -2.472 -21.950  -3.502  1.00  1.88           H  
ATOM   1037  HD2 PHE A  66       0.700 -24.813  -3.410  1.00  1.88           H  
ATOM   1038  HE1 PHE A  66      -4.127 -23.763  -3.241  1.00  1.88           H  
ATOM   1039  HE2 PHE A  66      -0.960 -26.630  -3.147  1.00  1.88           H  
ATOM   1040  HZ  PHE A  66      -3.370 -26.102  -3.064  1.00  1.88           H  
ATOM   1041  N   TYR A  67       2.077 -19.848  -1.425  1.00  1.96           N  
ATOM   1042  CA  TYR A  67       2.880 -18.621  -1.452  1.00  1.96           C  
ATOM   1043  C   TYR A  67       4.280 -18.890  -1.998  1.00  1.96           C  
ATOM   1044  O   TYR A  67       4.957 -19.833  -1.560  1.00  1.96           O  
ATOM   1045  CB  TYR A  67       3.019 -18.070  -0.027  1.00  1.96           C  
ATOM   1046  CG  TYR A  67       3.831 -16.802   0.119  1.00  1.96           C  
ATOM   1047  CD1 TYR A  67       3.244 -15.597  -0.114  1.00  1.96           C  
ATOM   1048  CD2 TYR A  67       5.172 -16.859   0.468  1.00  1.96           C  
ATOM   1049  CE1 TYR A  67       3.974 -14.425   0.011  1.00  1.96           C  
ATOM   1050  CE2 TYR A  67       5.899 -15.707   0.597  1.00  1.96           C  
ATOM   1051  CZ  TYR A  67       5.308 -14.492   0.371  1.00  1.96           C  
ATOM   1052  OH  TYR A  67       6.046 -13.342   0.496  1.00  1.96           O  
ATOM   1053  H   TYR A  67       1.604 -20.085  -0.553  1.00  1.96           H  
ATOM   1054  HA  TYR A  67       2.387 -17.891  -2.096  1.00  1.96           H  
ATOM   1055 1HB  TYR A  67       2.031 -17.860   0.356  1.00  1.96           H  
ATOM   1056 2HB  TYR A  67       3.451 -18.832   0.608  1.00  1.96           H  
ATOM   1057  HD1 TYR A  67       2.194 -15.574  -0.384  1.00  1.96           H  
ATOM   1058  HD2 TYR A  67       5.649 -17.818   0.643  1.00  1.96           H  
ATOM   1059  HE1 TYR A  67       3.499 -13.458  -0.170  1.00  1.96           H  
ATOM   1060  HE2 TYR A  67       6.952 -15.759   0.876  1.00  1.96           H  
ATOM   1061  HH  TYR A  67       6.979 -13.571   0.591  1.00  1.96           H  
ATOM   1062  N   ASP A  68       4.741 -18.051  -2.931  1.00  2.02           N  
ATOM   1063  CA  ASP A  68       6.073 -18.258  -3.495  1.00  2.02           C  
ATOM   1064  C   ASP A  68       6.862 -16.964  -3.659  1.00  2.02           C  
ATOM   1065  O   ASP A  68       7.780 -16.913  -4.476  1.00  2.02           O  
ATOM   1066  CB  ASP A  68       5.977 -18.908  -4.880  1.00  2.02           C  
ATOM   1067  CG  ASP A  68       5.354 -17.996  -5.933  1.00  2.02           C  
ATOM   1068  OD1 ASP A  68       5.007 -16.883  -5.583  1.00  2.02           O  
ATOM   1069  OD2 ASP A  68       5.261 -18.393  -7.073  1.00  2.02           O  
ATOM   1070  H   ASP A  68       4.157 -17.300  -3.268  1.00  2.02           H  
ATOM   1071  HA  ASP A  68       6.636 -18.910  -2.830  1.00  2.02           H  
ATOM   1072 1HB  ASP A  68       6.970 -19.203  -5.214  1.00  2.02           H  
ATOM   1073 2HB  ASP A  68       5.371 -19.818  -4.807  1.00  2.02           H  
ATOM   1074  N   GLU A  69       6.458 -15.896  -2.956  1.00  2.07           N  
ATOM   1075  CA  GLU A  69       7.077 -14.549  -3.016  1.00  2.07           C  
ATOM   1076  C   GLU A  69       6.851 -13.805  -4.356  1.00  2.07           C  
ATOM   1077  O   GLU A  69       6.449 -12.641  -4.363  1.00  2.07           O  
ATOM   1078  CB  GLU A  69       8.587 -14.604  -2.708  1.00  2.07           C  
ATOM   1079  CG  GLU A  69       8.928 -15.008  -1.275  1.00  2.07           C  
ATOM   1080  CD  GLU A  69      10.415 -15.069  -1.000  1.00  2.07           C  
ATOM   1081  OE1 GLU A  69      11.181 -14.886  -1.915  1.00  2.07           O  
ATOM   1082  OE2 GLU A  69      10.779 -15.297   0.131  1.00  2.07           O  
ATOM   1083  H   GLU A  69       5.686 -16.030  -2.322  1.00  2.07           H  
ATOM   1084  HA  GLU A  69       6.613 -13.944  -2.239  1.00  2.07           H  
ATOM   1085 1HB  GLU A  69       9.105 -15.268  -3.383  1.00  2.07           H  
ATOM   1086 2HB  GLU A  69       9.008 -13.612  -2.865  1.00  2.07           H  
ATOM   1087 1HG  GLU A  69       8.481 -14.288  -0.598  1.00  2.07           H  
ATOM   1088 2HG  GLU A  69       8.488 -15.983  -1.074  1.00  2.07           H  
ATOM   1089  N   SER A  70       7.156 -14.479  -5.466  1.00  2.08           N  
ATOM   1090  CA  SER A  70       7.047 -13.985  -6.833  1.00  2.08           C  
ATOM   1091  C   SER A  70       5.621 -13.647  -7.276  1.00  2.08           C  
ATOM   1092  O   SER A  70       5.415 -12.647  -7.966  1.00  2.08           O  
ATOM   1093  CB  SER A  70       7.608 -15.029  -7.779  1.00  2.08           C  
ATOM   1094  OG  SER A  70       8.984 -15.211  -7.572  1.00  2.08           O  
ATOM   1095  H   SER A  70       7.488 -15.424  -5.335  1.00  2.08           H  
ATOM   1096  HA  SER A  70       7.647 -13.079  -6.908  1.00  2.08           H  
ATOM   1097 1HB  SER A  70       7.084 -15.977  -7.622  1.00  2.08           H  
ATOM   1098 2HB  SER A  70       7.428 -14.721  -8.805  1.00  2.08           H  
ATOM   1099  HG  SER A  70       9.055 -15.686  -6.729  1.00  2.08           H  
ATOM   1100  N   ASP A  71       4.631 -14.459  -6.887  1.00  2.06           N  
ATOM   1101  CA  ASP A  71       3.253 -14.220  -7.299  1.00  2.06           C  
ATOM   1102  C   ASP A  71       2.816 -12.821  -6.841  1.00  2.06           C  
ATOM   1103  O   ASP A  71       2.718 -12.571  -5.633  1.00  2.06           O  
ATOM   1104  CB  ASP A  71       2.334 -15.317  -6.733  1.00  2.06           C  
ATOM   1105  CG  ASP A  71       0.839 -15.215  -7.149  1.00  2.06           C  
ATOM   1106  OD1 ASP A  71       0.347 -14.104  -7.342  1.00  2.06           O  
ATOM   1107  OD2 ASP A  71       0.210 -16.245  -7.293  1.00  2.06           O  
ATOM   1108  H   ASP A  71       4.842 -15.293  -6.331  1.00  2.06           H  
ATOM   1109  HA  ASP A  71       3.234 -14.316  -8.376  1.00  2.06           H  
ATOM   1110 1HB  ASP A  71       2.720 -16.295  -7.047  1.00  2.06           H  
ATOM   1111 2HB  ASP A  71       2.395 -15.301  -5.645  1.00  2.06           H  
ATOM   1112  N   PRO A  72       2.506 -11.895  -7.775  1.00  2.01           N  
ATOM   1113  CA  PRO A  72       2.201 -10.511  -7.509  1.00  2.01           C  
ATOM   1114  C   PRO A  72       0.955 -10.315  -6.665  1.00  2.01           C  
ATOM   1115  O   PRO A  72       0.826  -9.283  -6.010  1.00  2.01           O  
ATOM   1116  CB  PRO A  72       2.013  -9.923  -8.914  1.00  2.01           C  
ATOM   1117  CG  PRO A  72       1.624 -11.092  -9.776  1.00  2.01           C  
ATOM   1118  CD  PRO A  72       2.366 -12.271  -9.199  1.00  2.01           C  
ATOM   1119  HA  PRO A  72       3.074 -10.058  -7.024  1.00  2.01           H  
ATOM   1120 1HB  PRO A  72       1.232  -9.146  -8.886  1.00  2.01           H  
ATOM   1121 2HB  PRO A  72       2.940  -9.439  -9.248  1.00  2.01           H  
ATOM   1122 1HG  PRO A  72       0.527 -11.229  -9.738  1.00  2.01           H  
ATOM   1123 2HG  PRO A  72       1.885 -10.899 -10.824  1.00  2.01           H  
ATOM   1124 1HD  PRO A  72       1.714 -13.151  -9.315  1.00  2.01           H  
ATOM   1125 2HD  PRO A  72       3.353 -12.393  -9.673  1.00  2.01           H  
ATOM   1126  N   ASP A  73       0.038 -11.290  -6.640  1.00  1.92           N  
ATOM   1127  CA  ASP A  73      -1.156 -11.084  -5.829  1.00  1.92           C  
ATOM   1128  C   ASP A  73      -0.827 -11.310  -4.368  1.00  1.92           C  
ATOM   1129  O   ASP A  73      -1.265 -10.566  -3.486  1.00  1.92           O  
ATOM   1130  CB  ASP A  73      -2.309 -11.973  -6.284  1.00  1.92           C  
ATOM   1131  CG  ASP A  73      -2.887 -11.559  -7.656  1.00  1.92           C  
ATOM   1132  OD1 ASP A  73      -2.573 -10.482  -8.121  1.00  1.92           O  
ATOM   1133  OD2 ASP A  73      -3.654 -12.312  -8.207  1.00  1.92           O  
ATOM   1134  H   ASP A  73       0.169 -12.185  -7.133  1.00  1.92           H  
ATOM   1135  HA  ASP A  73      -1.475 -10.047  -5.944  1.00  1.92           H  
ATOM   1136 1HB  ASP A  73      -1.950 -13.007  -6.359  1.00  1.92           H  
ATOM   1137 2HB  ASP A  73      -3.104 -11.953  -5.540  1.00  1.92           H  
ATOM   1138  N   CYS A  74      -0.018 -12.338  -4.107  1.00  1.81           N  
ATOM   1139  CA  CYS A  74       0.386 -12.627  -2.739  1.00  1.81           C  
ATOM   1140  C   CYS A  74       1.270 -11.500  -2.251  1.00  1.81           C  
ATOM   1141  O   CYS A  74       1.149 -11.030  -1.116  1.00  1.81           O  
ATOM   1142  CB  CYS A  74       1.195 -13.908  -2.653  1.00  1.81           C  
ATOM   1143  SG  CYS A  74       0.293 -15.435  -2.956  1.00  1.81           S  
ATOM   1144  H   CYS A  74       0.325 -12.910  -4.875  1.00  1.81           H  
ATOM   1145  HA  CYS A  74      -0.498 -12.703  -2.105  1.00  1.81           H  
ATOM   1146 1HB  CYS A  74       2.021 -13.860  -3.369  1.00  1.81           H  
ATOM   1147 2HB  CYS A  74       1.617 -13.957  -1.681  1.00  1.81           H  
ATOM   1148  HG  CYS A  74      -0.149 -15.578  -1.684  1.00  1.81           H  
ATOM   1149  N   ARG A  75       2.148 -11.042  -3.150  1.00  1.70           N  
ATOM   1150  CA  ARG A  75       3.090  -9.981  -2.851  1.00  1.70           C  
ATOM   1151  C   ARG A  75       2.377  -8.703  -2.467  1.00  1.70           C  
ATOM   1152  O   ARG A  75       2.635  -8.148  -1.402  1.00  1.70           O  
ATOM   1153  CB  ARG A  75       3.982  -9.718  -4.047  1.00  1.70           C  
ATOM   1154  CG  ARG A  75       5.034  -8.651  -3.850  1.00  1.70           C  
ATOM   1155  CD  ARG A  75       5.828  -8.421  -5.095  1.00  1.70           C  
ATOM   1156  NE  ARG A  75       5.031  -7.867  -6.195  1.00  1.70           N  
ATOM   1157  CZ  ARG A  75       4.664  -6.570  -6.301  1.00  1.70           C  
ATOM   1158  NH1 ARG A  75       5.015  -5.711  -5.367  1.00  1.70           N  
ATOM   1159  NH2 ARG A  75       3.964  -6.160  -7.350  1.00  1.70           N  
ATOM   1160  H   ARG A  75       2.190 -11.479  -4.074  1.00  1.70           H  
ATOM   1161  HA  ARG A  75       3.713 -10.298  -2.014  1.00  1.70           H  
ATOM   1162 1HB  ARG A  75       4.477 -10.645  -4.354  1.00  1.70           H  
ATOM   1163 2HB  ARG A  75       3.364  -9.393  -4.869  1.00  1.70           H  
ATOM   1164 1HG  ARG A  75       4.552  -7.709  -3.567  1.00  1.70           H  
ATOM   1165 2HG  ARG A  75       5.718  -8.957  -3.058  1.00  1.70           H  
ATOM   1166 1HD  ARG A  75       6.638  -7.725  -4.877  1.00  1.70           H  
ATOM   1167 2HD  ARG A  75       6.248  -9.374  -5.427  1.00  1.70           H  
ATOM   1168  HE  ARG A  75       4.749  -8.499  -6.931  1.00  1.70           H  
ATOM   1169 1HH1 ARG A  75       5.556  -6.027  -4.563  1.00  1.70           H  
ATOM   1170 2HH1 ARG A  75       4.751  -4.741  -5.440  1.00  1.70           H  
ATOM   1171 1HH2 ARG A  75       3.701  -6.815  -8.073  1.00  1.70           H  
ATOM   1172 2HH2 ARG A  75       3.701  -5.190  -7.434  1.00  1.70           H  
ATOM   1173  N   LEU A  76       1.449  -8.249  -3.305  1.00  1.59           N  
ATOM   1174  CA  LEU A  76       0.737  -7.024  -3.002  1.00  1.59           C  
ATOM   1175  C   LEU A  76      -0.114  -7.145  -1.749  1.00  1.59           C  
ATOM   1176  O   LEU A  76      -0.189  -6.202  -0.959  1.00  1.59           O  
ATOM   1177  CB  LEU A  76      -0.109  -6.615  -4.199  1.00  1.59           C  
ATOM   1178  CG  LEU A  76       0.707  -6.136  -5.398  1.00  1.59           C  
ATOM   1179  CD1 LEU A  76      -0.206  -5.935  -6.588  1.00  1.59           C  
ATOM   1180  CD2 LEU A  76       1.418  -4.846  -5.015  1.00  1.59           C  
ATOM   1181  H   LEU A  76       1.242  -8.736  -4.178  1.00  1.59           H  
ATOM   1182  HA  LEU A  76       1.477  -6.244  -2.835  1.00  1.59           H  
ATOM   1183 1HB  LEU A  76      -0.694  -7.484  -4.520  1.00  1.59           H  
ATOM   1184 2HB  LEU A  76      -0.791  -5.822  -3.904  1.00  1.59           H  
ATOM   1185  HG  LEU A  76       1.446  -6.890  -5.663  1.00  1.59           H  
ATOM   1186 1HD1 LEU A  76       0.380  -5.599  -7.442  1.00  1.59           H  
ATOM   1187 2HD1 LEU A  76      -0.693  -6.884  -6.830  1.00  1.59           H  
ATOM   1188 3HD1 LEU A  76      -0.959  -5.188  -6.347  1.00  1.59           H  
ATOM   1189 1HD2 LEU A  76       2.009  -4.492  -5.854  1.00  1.59           H  
ATOM   1190 2HD2 LEU A  76       0.682  -4.090  -4.747  1.00  1.59           H  
ATOM   1191 3HD2 LEU A  76       2.076  -5.033  -4.161  1.00  1.59           H  
ATOM   1192  N   PHE A  77      -0.729  -8.309  -1.526  1.00  1.51           N  
ATOM   1193  CA  PHE A  77      -1.534  -8.502  -0.330  1.00  1.51           C  
ATOM   1194  C   PHE A  77      -0.624  -8.314   0.893  1.00  1.51           C  
ATOM   1195  O   PHE A  77      -0.976  -7.592   1.835  1.00  1.51           O  
ATOM   1196  CB  PHE A  77      -2.186  -9.891  -0.351  1.00  1.51           C  
ATOM   1197  CG  PHE A  77      -3.167 -10.200   0.781  1.00  1.51           C  
ATOM   1198  CD1 PHE A  77      -4.461  -9.706   0.748  1.00  1.51           C  
ATOM   1199  CD2 PHE A  77      -2.814 -10.993   1.833  1.00  1.51           C  
ATOM   1200  CE1 PHE A  77      -5.360 -10.012   1.759  1.00  1.51           C  
ATOM   1201  CE2 PHE A  77      -3.694 -11.304   2.846  1.00  1.51           C  
ATOM   1202  CZ  PHE A  77      -4.973 -10.814   2.809  1.00  1.51           C  
ATOM   1203  H   PHE A  77      -0.669  -9.073  -2.202  1.00  1.51           H  
ATOM   1204  HA  PHE A  77      -2.317  -7.748  -0.303  1.00  1.51           H  
ATOM   1205 1HB  PHE A  77      -2.709 -10.021  -1.296  1.00  1.51           H  
ATOM   1206 2HB  PHE A  77      -1.398 -10.646  -0.325  1.00  1.51           H  
ATOM   1207  HD1 PHE A  77      -4.769  -9.078  -0.087  1.00  1.51           H  
ATOM   1208  HD2 PHE A  77      -1.835 -11.378   1.845  1.00  1.51           H  
ATOM   1209  HE1 PHE A  77      -6.380  -9.623   1.726  1.00  1.51           H  
ATOM   1210  HE2 PHE A  77      -3.385 -11.938   3.665  1.00  1.51           H  
ATOM   1211  HZ  PHE A  77      -5.688 -11.060   3.605  1.00  1.51           H  
ATOM   1212  N   LYS A  78       0.558  -8.953   0.857  1.00  1.44           N  
ATOM   1213  CA  LYS A  78       1.538  -8.872   1.935  1.00  1.44           C  
ATOM   1214  C   LYS A  78       2.019  -7.447   2.146  1.00  1.44           C  
ATOM   1215  O   LYS A  78       1.996  -6.953   3.278  1.00  1.44           O  
ATOM   1216  CB  LYS A  78       2.740  -9.774   1.631  1.00  1.44           C  
ATOM   1217  CG  LYS A  78       3.799  -9.848   2.731  1.00  1.44           C  
ATOM   1218  CD  LYS A  78       4.877 -10.854   2.353  1.00  1.44           C  
ATOM   1219  CE  LYS A  78       5.886 -11.073   3.472  1.00  1.44           C  
ATOM   1220  NZ  LYS A  78       6.753  -9.879   3.692  1.00  1.44           N  
ATOM   1221  H   LYS A  78       0.786  -9.534   0.050  1.00  1.44           H  
ATOM   1222  HA  LYS A  78       1.069  -9.192   2.858  1.00  1.44           H  
ATOM   1223 1HB  LYS A  78       2.413 -10.765   1.375  1.00  1.44           H  
ATOM   1224 2HB  LYS A  78       3.246  -9.387   0.749  1.00  1.44           H  
ATOM   1225 1HG  LYS A  78       4.257  -8.863   2.866  1.00  1.44           H  
ATOM   1226 2HG  LYS A  78       3.341 -10.145   3.671  1.00  1.44           H  
ATOM   1227 1HD  LYS A  78       4.408 -11.806   2.109  1.00  1.44           H  
ATOM   1228 2HD  LYS A  78       5.402 -10.496   1.468  1.00  1.44           H  
ATOM   1229 1HE  LYS A  78       5.351 -11.294   4.396  1.00  1.44           H  
ATOM   1230 2HE  LYS A  78       6.514 -11.926   3.216  1.00  1.44           H  
ATOM   1231 1HZ  LYS A  78       7.400 -10.052   4.442  1.00  1.44           H  
ATOM   1232 2HZ  LYS A  78       7.262  -9.655   2.856  1.00  1.44           H  
ATOM   1233 3HZ  LYS A  78       6.175  -9.070   3.959  1.00  1.44           H  
ATOM   1234  N   ASP A  79       2.416  -6.764   1.059  1.00  1.39           N  
ATOM   1235  CA  ASP A  79       2.907  -5.391   1.153  1.00  1.39           C  
ATOM   1236  C   ASP A  79       1.828  -4.490   1.732  1.00  1.39           C  
ATOM   1237  O   ASP A  79       2.106  -3.596   2.534  1.00  1.39           O  
ATOM   1238  CB  ASP A  79       3.320  -4.841  -0.226  1.00  1.39           C  
ATOM   1239  CG  ASP A  79       4.636  -5.431  -0.812  1.00  1.39           C  
ATOM   1240  OD1 ASP A  79       5.365  -6.079  -0.096  1.00  1.39           O  
ATOM   1241  OD2 ASP A  79       4.908  -5.183  -1.975  1.00  1.39           O  
ATOM   1242  H   ASP A  79       2.394  -7.223   0.150  1.00  1.39           H  
ATOM   1243  HA  ASP A  79       3.770  -5.373   1.820  1.00  1.39           H  
ATOM   1244 1HB  ASP A  79       2.515  -5.047  -0.933  1.00  1.39           H  
ATOM   1245 2HB  ASP A  79       3.423  -3.761  -0.165  1.00  1.39           H  
ATOM   1246  N   GLY A  80       0.582  -4.746   1.340  1.00  1.36           N  
ATOM   1247  CA  GLY A  80      -0.560  -4.006   1.830  1.00  1.36           C  
ATOM   1248  C   GLY A  80      -0.657  -4.151   3.338  1.00  1.36           C  
ATOM   1249  O   GLY A  80      -0.696  -3.154   4.063  1.00  1.36           O  
ATOM   1250  H   GLY A  80       0.411  -5.478   0.654  1.00  1.36           H  
ATOM   1251 1HA  GLY A  80      -0.466  -2.956   1.558  1.00  1.36           H  
ATOM   1252 2HA  GLY A  80      -1.463  -4.394   1.359  1.00  1.36           H  
ATOM   1253  N   LEU A  81      -0.681  -5.396   3.819  1.00  1.34           N  
ATOM   1254  CA  LEU A  81      -0.805  -5.639   5.248  1.00  1.34           C  
ATOM   1255  C   LEU A  81       0.364  -5.061   6.036  1.00  1.34           C  
ATOM   1256  O   LEU A  81       0.146  -4.401   7.056  1.00  1.34           O  
ATOM   1257  CB  LEU A  81      -0.928  -7.136   5.553  1.00  1.34           C  
ATOM   1258  CG  LEU A  81      -1.072  -7.465   7.075  1.00  1.34           C  
ATOM   1259  CD1 LEU A  81      -2.336  -6.795   7.617  1.00  1.34           C  
ATOM   1260  CD2 LEU A  81      -1.147  -8.963   7.281  1.00  1.34           C  
ATOM   1261  H   LEU A  81      -0.636  -6.184   3.169  1.00  1.34           H  
ATOM   1262  HA  LEU A  81      -1.716  -5.154   5.591  1.00  1.34           H  
ATOM   1263 1HB  LEU A  81      -1.796  -7.534   5.028  1.00  1.34           H  
ATOM   1264 2HB  LEU A  81      -0.034  -7.642   5.173  1.00  1.34           H  
ATOM   1265  HG  LEU A  81      -0.213  -7.066   7.618  1.00  1.34           H  
ATOM   1266 1HD1 LEU A  81      -2.436  -7.011   8.675  1.00  1.34           H  
ATOM   1267 2HD1 LEU A  81      -2.263  -5.717   7.473  1.00  1.34           H  
ATOM   1268 3HD1 LEU A  81      -3.206  -7.177   7.087  1.00  1.34           H  
ATOM   1269 1HD2 LEU A  81      -1.253  -9.168   8.339  1.00  1.34           H  
ATOM   1270 2HD2 LEU A  81      -2.004  -9.367   6.747  1.00  1.34           H  
ATOM   1271 3HD2 LEU A  81      -0.240  -9.412   6.912  1.00  1.34           H  
ATOM   1272  N   GLU A  82       1.600  -5.290   5.585  1.00  1.32           N  
ATOM   1273  CA  GLU A  82       2.731  -4.769   6.341  1.00  1.32           C  
ATOM   1274  C   GLU A  82       2.687  -3.247   6.390  1.00  1.32           C  
ATOM   1275  O   GLU A  82       2.995  -2.644   7.425  1.00  1.32           O  
ATOM   1276  CB  GLU A  82       4.067  -5.226   5.745  1.00  1.32           C  
ATOM   1277  CG  GLU A  82       4.370  -6.715   5.915  1.00  1.32           C  
ATOM   1278  CD  GLU A  82       5.715  -7.108   5.351  1.00  1.32           C  
ATOM   1279  OE1 GLU A  82       6.382  -6.272   4.803  1.00  1.32           O  
ATOM   1280  OE2 GLU A  82       6.070  -8.269   5.445  1.00  1.32           O  
ATOM   1281  H   GLU A  82       1.747  -5.829   4.730  1.00  1.32           H  
ATOM   1282  HA  GLU A  82       2.662  -5.145   7.361  1.00  1.32           H  
ATOM   1283 1HB  GLU A  82       4.068  -5.012   4.672  1.00  1.32           H  
ATOM   1284 2HB  GLU A  82       4.880  -4.658   6.194  1.00  1.32           H  
ATOM   1285 1HG  GLU A  82       4.341  -6.966   6.974  1.00  1.32           H  
ATOM   1286 2HG  GLU A  82       3.588  -7.288   5.412  1.00  1.32           H  
ATOM   1287  N   ALA A  83       2.299  -2.617   5.277  1.00  1.31           N  
ATOM   1288  CA  ALA A  83       2.174  -1.174   5.252  1.00  1.31           C  
ATOM   1289  C   ALA A  83       1.070  -0.720   6.200  1.00  1.31           C  
ATOM   1290  O   ALA A  83       1.248   0.230   6.958  1.00  1.31           O  
ATOM   1291  CB  ALA A  83       1.889  -0.703   3.853  1.00  1.31           C  
ATOM   1292  H   ALA A  83       2.087  -3.140   4.426  1.00  1.31           H  
ATOM   1293  HA  ALA A  83       3.117  -0.746   5.586  1.00  1.31           H  
ATOM   1294 1HB  ALA A  83       1.827   0.377   3.838  1.00  1.31           H  
ATOM   1295 2HB  ALA A  83       2.688  -1.027   3.188  1.00  1.31           H  
ATOM   1296 3HB  ALA A  83       0.947  -1.137   3.524  1.00  1.31           H  
ATOM   1297  N   ASN A  84      -0.050  -1.444   6.233  1.00  1.29           N  
ATOM   1298  CA  ASN A  84      -1.150  -1.080   7.116  1.00  1.29           C  
ATOM   1299  C   ASN A  84      -0.730  -1.174   8.571  1.00  1.29           C  
ATOM   1300  O   ASN A  84      -1.047  -0.311   9.391  1.00  1.29           O  
ATOM   1301  CB  ASN A  84      -2.351  -1.966   6.856  1.00  1.29           C  
ATOM   1302  CG  ASN A  84      -3.125  -1.648   5.567  1.00  1.29           C  
ATOM   1303  OD1 ASN A  84      -3.123  -0.531   5.005  1.00  1.29           O  
ATOM   1304  ND2 ASN A  84      -3.813  -2.650   5.076  1.00  1.29           N  
ATOM   1305  H   ASN A  84      -0.165  -2.233   5.597  1.00  1.29           H  
ATOM   1306  HA  ASN A  84      -1.421  -0.049   6.932  1.00  1.29           H  
ATOM   1307 1HB  ASN A  84      -2.033  -3.005   6.826  1.00  1.29           H  
ATOM   1308 2HB  ASN A  84      -3.024  -1.862   7.685  1.00  1.29           H  
ATOM   1309 1HD2 ASN A  84      -4.347  -2.525   4.240  1.00  1.29           H  
ATOM   1310 2HD2 ASN A  84      -3.808  -3.539   5.530  1.00  1.29           H  
ATOM   1311  N   LEU A  85       0.112  -2.138   8.885  1.00  1.27           N  
ATOM   1312  CA  LEU A  85       0.529  -2.305  10.259  1.00  1.27           C  
ATOM   1313  C   LEU A  85       1.732  -1.421  10.602  1.00  1.27           C  
ATOM   1314  O   LEU A  85       2.284  -1.510  11.698  1.00  1.27           O  
ATOM   1315  CB  LEU A  85       0.785  -3.781  10.546  1.00  1.27           C  
ATOM   1316  CG  LEU A  85      -0.489  -4.677  10.384  1.00  1.27           C  
ATOM   1317  CD1 LEU A  85      -0.135  -6.144  10.670  1.00  1.27           C  
ATOM   1318  CD2 LEU A  85      -1.596  -4.141  11.285  1.00  1.27           C  
ATOM   1319  H   LEU A  85       0.388  -2.823   8.179  1.00  1.27           H  
ATOM   1320  HA  LEU A  85      -0.295  -1.997  10.900  1.00  1.27           H  
ATOM   1321 1HB  LEU A  85       1.540  -4.141   9.841  1.00  1.27           H  
ATOM   1322 2HB  LEU A  85       1.163  -3.890  11.561  1.00  1.27           H  
ATOM   1323  HG  LEU A  85      -0.834  -4.630   9.355  1.00  1.27           H  
ATOM   1324 1HD1 LEU A  85      -1.015  -6.769  10.540  1.00  1.27           H  
ATOM   1325 2HD1 LEU A  85       0.645  -6.466   9.978  1.00  1.27           H  
ATOM   1326 3HD1 LEU A  85       0.224  -6.239  11.691  1.00  1.27           H  
ATOM   1327 1HD2 LEU A  85      -2.495  -4.748  11.166  1.00  1.27           H  
ATOM   1328 2HD2 LEU A  85      -1.269  -4.170  12.311  1.00  1.27           H  
ATOM   1329 3HD2 LEU A  85      -1.818  -3.109  11.009  1.00  1.27           H  
ATOM   1330  N   SER A  86       2.154  -0.581   9.652  1.00  1.22           N  
ATOM   1331  CA  SER A  86       3.222   0.379   9.855  1.00  1.22           C  
ATOM   1332  C   SER A  86       2.601   1.757  10.110  1.00  1.22           C  
ATOM   1333  O   SER A  86       3.314   2.753  10.262  1.00  1.22           O  
ATOM   1334  CB  SER A  86       4.126   0.440   8.643  1.00  1.22           C  
ATOM   1335  OG  SER A  86       4.752  -0.800   8.409  1.00  1.22           O  
ATOM   1336  H   SER A  86       1.696  -0.557   8.745  1.00  1.22           H  
ATOM   1337  HA  SER A  86       3.807   0.088  10.727  1.00  1.22           H  
ATOM   1338 1HB  SER A  86       3.553   0.732   7.771  1.00  1.22           H  
ATOM   1339 2HB  SER A  86       4.883   1.204   8.803  1.00  1.22           H  
ATOM   1340  HG  SER A  86       4.048  -1.413   8.073  1.00  1.22           H  
ATOM   1341  N   SER A  87       1.263   1.807  10.116  1.00  1.17           N  
ATOM   1342  CA  SER A  87       0.502   3.036  10.295  1.00  1.17           C  
ATOM   1343  C   SER A  87       0.492   3.483  11.756  1.00  1.17           C  
ATOM   1344  O   SER A  87       0.958   2.764  12.632  1.00  1.17           O  
ATOM   1345  CB  SER A  87      -0.906   2.825   9.777  1.00  1.17           C  
ATOM   1346  OG  SER A  87      -1.617   1.918  10.568  1.00  1.17           O  
ATOM   1347  H   SER A  87       0.721   0.955   9.969  1.00  1.17           H  
ATOM   1348  HA  SER A  87       0.971   3.820   9.700  1.00  1.17           H  
ATOM   1349 1HB  SER A  87      -1.430   3.761   9.732  1.00  1.17           H  
ATOM   1350 2HB  SER A  87      -0.851   2.439   8.761  1.00  1.17           H  
ATOM   1351  HG  SER A  87      -1.244   1.041  10.369  1.00  1.17           H  
ATOM   1352  N   TRP A  88       0.004   4.700  12.021  1.00  1.11           N  
ATOM   1353  CA  TRP A  88      -0.078   5.220  13.387  1.00  1.11           C  
ATOM   1354  C   TRP A  88      -0.961   4.325  14.246  1.00  1.11           C  
ATOM   1355  O   TRP A  88      -0.613   3.959  15.376  1.00  1.11           O  
ATOM   1356  CB  TRP A  88      -0.622   6.657  13.392  1.00  1.11           C  
ATOM   1357  CG  TRP A  88      -0.774   7.244  14.751  1.00  1.11           C  
ATOM   1358  CD1 TRP A  88      -1.943   7.472  15.399  1.00  1.11           C  
ATOM   1359  CD2 TRP A  88       0.272   7.666  15.656  1.00  1.11           C  
ATOM   1360  NE1 TRP A  88      -1.701   8.004  16.632  1.00  1.11           N  
ATOM   1361  CE2 TRP A  88      -0.353   8.131  16.808  1.00  1.11           C  
ATOM   1362  CE3 TRP A  88       1.665   7.681  15.582  1.00  1.11           C  
ATOM   1363  CZ2 TRP A  88       0.364   8.608  17.894  1.00  1.11           C  
ATOM   1364  CZ3 TRP A  88       2.385   8.161  16.668  1.00  1.11           C  
ATOM   1365  CH2 TRP A  88       1.750   8.613  17.795  1.00  1.11           C  
ATOM   1366  H   TRP A  88      -0.399   5.254  11.272  1.00  1.11           H  
ATOM   1367  HA  TRP A  88       0.924   5.225  13.814  1.00  1.11           H  
ATOM   1368 1HB  TRP A  88       0.030   7.300  12.804  1.00  1.11           H  
ATOM   1369 2HB  TRP A  88      -1.601   6.674  12.930  1.00  1.11           H  
ATOM   1370  HD1 TRP A  88      -2.926   7.254  15.001  1.00  1.11           H  
ATOM   1371  HE1 TRP A  88      -2.423   8.250  17.337  1.00  1.11           H  
ATOM   1372  HE3 TRP A  88       2.177   7.320  14.692  1.00  1.11           H  
ATOM   1373  HZ2 TRP A  88      -0.127   8.969  18.799  1.00  1.11           H  
ATOM   1374  HZ3 TRP A  88       3.473   8.168  16.602  1.00  1.11           H  
ATOM   1375  HH2 TRP A  88       2.349   8.981  18.629  1.00  1.11           H  
ATOM   1376  N   GLY A  89      -2.103   3.954  13.689  1.00  1.04           N  
ATOM   1377  CA  GLY A  89      -3.047   3.106  14.409  1.00  1.04           C  
ATOM   1378  C   GLY A  89      -3.992   2.429  13.441  1.00  1.04           C  
ATOM   1379  O   GLY A  89      -3.842   2.562  12.223  1.00  1.04           O  
ATOM   1380  H   GLY A  89      -2.304   4.298  12.748  1.00  1.04           H  
ATOM   1381 1HA  GLY A  89      -2.504   2.352  14.981  1.00  1.04           H  
ATOM   1382 2HA  GLY A  89      -3.615   3.706  15.120  1.00  1.04           H  
ATOM   1383  N   CYS A  90      -4.939   1.664  13.965  1.00  0.99           N  
ATOM   1384  CA  CYS A  90      -5.807   0.943  13.039  1.00  0.99           C  
ATOM   1385  C   CYS A  90      -7.253   0.929  13.459  1.00  0.99           C  
ATOM   1386  O   CYS A  90      -7.558   0.922  14.652  1.00  0.99           O  
ATOM   1387  CB  CYS A  90      -5.356  -0.510  12.878  1.00  0.99           C  
ATOM   1388  SG  CYS A  90      -3.586  -0.733  12.392  1.00  0.99           S  
ATOM   1389  H   CYS A  90      -5.070   1.629  14.980  1.00  0.99           H  
ATOM   1390  HA  CYS A  90      -5.752   1.424  12.065  1.00  0.99           H  
ATOM   1391 1HB  CYS A  90      -5.553  -1.065  13.757  1.00  0.99           H  
ATOM   1392 2HB  CYS A  90      -5.972  -0.950  12.104  1.00  0.99           H  
ATOM   1393  HG  CYS A  90      -3.524   0.326  11.573  1.00  0.99           H  
ATOM   1394  N   VAL A  91      -8.116   0.861  12.464  1.00  0.95           N  
ATOM   1395  CA  VAL A  91      -9.542   0.705  12.630  1.00  0.95           C  
ATOM   1396  C   VAL A  91     -10.125  -0.508  11.941  1.00  0.95           C  
ATOM   1397  O   VAL A  91      -9.872  -0.757  10.763  1.00  0.95           O  
ATOM   1398  CB  VAL A  91     -10.278   1.947  12.160  1.00  0.95           C  
ATOM   1399  CG1 VAL A  91     -11.723   1.692  12.159  1.00  0.95           C  
ATOM   1400  CG2 VAL A  91     -10.034   3.041  13.106  1.00  0.95           C  
ATOM   1401  H   VAL A  91      -7.752   0.920  11.518  1.00  0.95           H  
ATOM   1402  HA  VAL A  91      -9.728   0.616  13.686  1.00  0.95           H  
ATOM   1403  HB  VAL A  91      -9.935   2.215  11.184  1.00  0.95           H  
ATOM   1404 1HG1 VAL A  91     -12.255   2.586  11.856  1.00  0.95           H  
ATOM   1405 2HG1 VAL A  91     -11.962   0.887  11.467  1.00  0.95           H  
ATOM   1406 3HG1 VAL A  91     -12.001   1.403  13.160  1.00  0.95           H  
ATOM   1407 1HG2 VAL A  91     -10.566   3.923  12.771  1.00  0.95           H  
ATOM   1408 2HG2 VAL A  91     -10.399   2.740  14.076  1.00  0.95           H  
ATOM   1409 3HG2 VAL A  91      -8.985   3.247  13.173  1.00  0.95           H  
ATOM   1410  N   PHE A  92     -10.939  -1.234  12.685  1.00  0.93           N  
ATOM   1411  CA  PHE A  92     -11.618  -2.411  12.169  1.00  0.93           C  
ATOM   1412  C   PHE A  92     -13.128  -2.183  12.101  1.00  0.93           C  
ATOM   1413  O   PHE A  92     -13.701  -1.601  13.018  1.00  0.93           O  
ATOM   1414  CB  PHE A  92     -11.275  -3.572  13.096  1.00  0.93           C  
ATOM   1415  CG  PHE A  92      -9.810  -3.949  13.021  1.00  0.93           C  
ATOM   1416  CD1 PHE A  92      -8.843  -3.264  13.750  1.00  0.93           C  
ATOM   1417  CD2 PHE A  92      -9.398  -4.999  12.241  1.00  0.93           C  
ATOM   1418  CE1 PHE A  92      -7.500  -3.635  13.658  1.00  0.93           C  
ATOM   1419  CE2 PHE A  92      -8.073  -5.349  12.185  1.00  0.93           C  
ATOM   1420  CZ  PHE A  92      -7.130  -4.672  12.881  1.00  0.93           C  
ATOM   1421  H   PHE A  92     -11.059  -0.958  13.664  1.00  0.93           H  
ATOM   1422  HA  PHE A  92     -11.253  -2.626  11.164  1.00  0.93           H  
ATOM   1423 1HB  PHE A  92     -11.509  -3.301  14.127  1.00  0.93           H  
ATOM   1424 2HB  PHE A  92     -11.873  -4.448  12.837  1.00  0.93           H  
ATOM   1425  HD1 PHE A  92      -9.146  -2.424  14.384  1.00  0.93           H  
ATOM   1426  HD2 PHE A  92     -10.141  -5.564  11.662  1.00  0.93           H  
ATOM   1427  HE1 PHE A  92      -6.738  -3.105  14.205  1.00  0.93           H  
ATOM   1428  HE2 PHE A  92      -7.783  -6.160  11.591  1.00  0.93           H  
ATOM   1429  HZ  PHE A  92      -6.082  -4.965  12.815  1.00  0.93           H  
ATOM   1430  N   ASN A  93     -13.794  -2.720  11.065  1.00  0.93           N  
ATOM   1431  CA  ASN A  93     -15.268  -2.588  10.981  1.00  0.93           C  
ATOM   1432  C   ASN A  93     -16.018  -3.572  11.882  1.00  0.93           C  
ATOM   1433  O   ASN A  93     -17.247  -3.587  11.936  1.00  0.93           O  
ATOM   1434  CB  ASN A  93     -15.790  -2.683   9.562  1.00  0.93           C  
ATOM   1435  CG  ASN A  93     -15.474  -1.450   8.732  1.00  0.93           C  
ATOM   1436  OD1 ASN A  93     -15.152  -0.377   9.258  1.00  0.93           O  
ATOM   1437  ND2 ASN A  93     -15.610  -1.575   7.439  1.00  0.93           N  
ATOM   1438  H   ASN A  93     -13.260  -3.158  10.305  1.00  0.93           H  
ATOM   1439  HA  ASN A  93     -15.534  -1.597  11.339  1.00  0.93           H  
ATOM   1440 1HB  ASN A  93     -15.358  -3.562   9.071  1.00  0.93           H  
ATOM   1441 2HB  ASN A  93     -16.872  -2.820   9.588  1.00  0.93           H  
ATOM   1442 1HD2 ASN A  93     -15.437  -0.794   6.839  1.00  0.93           H  
ATOM   1443 2HD2 ASN A  93     -15.911  -2.450   7.052  1.00  0.93           H  
ATOM   1444  N   SER A  94     -15.277  -4.420  12.561  1.00  0.95           N  
ATOM   1445  CA  SER A  94     -15.837  -5.343  13.522  1.00  0.95           C  
ATOM   1446  C   SER A  94     -16.043  -4.572  14.815  1.00  0.95           C  
ATOM   1447  O   SER A  94     -15.769  -3.367  14.880  1.00  0.95           O  
ATOM   1448  CB  SER A  94     -14.945  -6.534  13.746  1.00  0.95           C  
ATOM   1449  OG  SER A  94     -13.778  -6.194  14.435  1.00  0.95           O  
ATOM   1450  H   SER A  94     -14.276  -4.381  12.438  1.00  0.95           H  
ATOM   1451  HA  SER A  94     -16.809  -5.691  13.167  1.00  0.95           H  
ATOM   1452 1HB  SER A  94     -15.488  -7.288  14.315  1.00  0.95           H  
ATOM   1453 2HB  SER A  94     -14.682  -6.981  12.798  1.00  0.95           H  
ATOM   1454  HG  SER A  94     -13.432  -7.051  14.757  1.00  0.95           H  
ATOM   1455  N   PHE A  95     -16.557  -5.247  15.826  1.00  0.98           N  
ATOM   1456  CA  PHE A  95     -16.835  -4.623  17.106  1.00  0.98           C  
ATOM   1457  C   PHE A  95     -16.543  -5.571  18.254  1.00  0.98           C  
ATOM   1458  O   PHE A  95     -16.579  -6.791  18.097  1.00  0.98           O  
ATOM   1459  CB  PHE A  95     -18.278  -4.123  17.095  1.00  0.98           C  
ATOM   1460  CG  PHE A  95     -19.319  -5.187  16.823  1.00  0.98           C  
ATOM   1461  CD1 PHE A  95     -19.966  -5.852  17.818  1.00  0.98           C  
ATOM   1462  CD2 PHE A  95     -19.617  -5.521  15.518  1.00  0.98           C  
ATOM   1463  CE1 PHE A  95     -20.914  -6.830  17.518  1.00  0.98           C  
ATOM   1464  CE2 PHE A  95     -20.551  -6.480  15.219  1.00  0.98           C  
ATOM   1465  CZ  PHE A  95     -21.196  -7.133  16.218  1.00  0.98           C  
ATOM   1466  H   PHE A  95     -16.754  -6.227  15.704  1.00  0.98           H  
ATOM   1467  HA  PHE A  95     -16.183  -3.754  17.213  1.00  0.98           H  
ATOM   1468 1HB  PHE A  95     -18.502  -3.681  18.064  1.00  0.98           H  
ATOM   1469 2HB  PHE A  95     -18.387  -3.341  16.375  1.00  0.98           H  
ATOM   1470  HD1 PHE A  95     -19.734  -5.596  18.838  1.00  0.98           H  
ATOM   1471  HD2 PHE A  95     -19.093  -5.010  14.718  1.00  0.98           H  
ATOM   1472  HE1 PHE A  95     -21.436  -7.365  18.306  1.00  0.98           H  
ATOM   1473  HE2 PHE A  95     -20.772  -6.728  14.190  1.00  0.98           H  
ATOM   1474  HZ  PHE A  95     -21.927  -7.904  15.982  1.00  0.98           H  
ATOM   1475  N   ARG A  96     -16.274  -4.993  19.419  1.00  1.03           N  
ATOM   1476  CA  ARG A  96     -15.887  -5.735  20.617  1.00  1.03           C  
ATOM   1477  C   ARG A  96     -16.843  -6.870  21.003  1.00  1.03           C  
ATOM   1478  O   ARG A  96     -16.427  -7.993  21.283  1.00  1.03           O  
ATOM   1479  CB  ARG A  96     -15.741  -4.740  21.763  1.00  1.03           C  
ATOM   1480  CG  ARG A  96     -15.240  -5.307  23.079  1.00  1.03           C  
ATOM   1481  CD  ARG A  96     -15.143  -4.253  24.125  1.00  1.03           C  
ATOM   1482  NE  ARG A  96     -14.124  -3.247  23.807  1.00  1.03           N  
ATOM   1483  CZ  ARG A  96     -14.183  -1.958  24.170  1.00  1.03           C  
ATOM   1484  NH1 ARG A  96     -15.209  -1.494  24.858  1.00  1.03           N  
ATOM   1485  NH2 ARG A  96     -13.195  -1.171  23.821  1.00  1.03           N  
ATOM   1486  H   ARG A  96     -16.295  -3.983  19.469  1.00  1.03           H  
ATOM   1487  HA  ARG A  96     -14.906  -6.170  20.429  1.00  1.03           H  
ATOM   1488 1HB  ARG A  96     -15.050  -3.950  21.470  1.00  1.03           H  
ATOM   1489 2HB  ARG A  96     -16.706  -4.272  21.961  1.00  1.03           H  
ATOM   1490 1HG  ARG A  96     -15.927  -6.076  23.430  1.00  1.03           H  
ATOM   1491 2HG  ARG A  96     -14.246  -5.733  22.943  1.00  1.03           H  
ATOM   1492 1HD  ARG A  96     -16.103  -3.747  24.222  1.00  1.03           H  
ATOM   1493 2HD  ARG A  96     -14.877  -4.714  25.076  1.00  1.03           H  
ATOM   1494  HE  ARG A  96     -13.279  -3.527  23.277  1.00  1.03           H  
ATOM   1495 1HH1 ARG A  96     -15.966  -2.112  25.121  1.00  1.03           H  
ATOM   1496 2HH1 ARG A  96     -15.238  -0.519  25.119  1.00  1.03           H  
ATOM   1497 1HH2 ARG A  96     -12.412  -1.579  23.288  1.00  1.03           H  
ATOM   1498 2HH2 ARG A  96     -13.204  -0.189  24.057  1.00  1.03           H  
ATOM   1499  N   ALA A  97     -18.138  -6.634  20.934  1.00  1.07           N  
ATOM   1500  CA  ALA A  97     -19.082  -7.686  21.305  1.00  1.07           C  
ATOM   1501  C   ALA A  97     -18.969  -8.946  20.406  1.00  1.07           C  
ATOM   1502  O   ALA A  97     -19.452 -10.014  20.785  1.00  1.07           O  
ATOM   1503  CB  ALA A  97     -20.490  -7.143  21.293  1.00  1.07           C  
ATOM   1504  H   ALA A  97     -18.472  -5.722  20.665  1.00  1.07           H  
ATOM   1505  HA  ALA A  97     -18.846  -7.994  22.323  1.00  1.07           H  
ATOM   1506 1HB  ALA A  97     -21.157  -7.927  21.622  1.00  1.07           H  
ATOM   1507 2HB  ALA A  97     -20.559  -6.294  21.972  1.00  1.07           H  
ATOM   1508 3HB  ALA A  97     -20.771  -6.834  20.328  1.00  1.07           H  
ATOM   1509  N   LEU A  98     -18.393  -8.803  19.205  1.00  1.11           N  
ATOM   1510  CA  LEU A  98     -18.207  -9.888  18.245  1.00  1.11           C  
ATOM   1511  C   LEU A  98     -16.794 -10.480  18.353  1.00  1.11           C  
ATOM   1512  O   LEU A  98     -16.609 -11.700  18.381  1.00  1.11           O  
ATOM   1513  CB  LEU A  98     -18.448  -9.331  16.826  1.00  1.11           C  
ATOM   1514  CG  LEU A  98     -18.326 -10.252  15.629  1.00  1.11           C  
ATOM   1515  CD1 LEU A  98     -19.293 -11.268  15.735  1.00  1.11           C  
ATOM   1516  CD2 LEU A  98     -18.587  -9.459  14.382  1.00  1.11           C  
ATOM   1517  H   LEU A  98     -17.999  -7.903  18.952  1.00  1.11           H  
ATOM   1518  HA  LEU A  98     -18.933 -10.672  18.456  1.00  1.11           H  
ATOM   1519 1HB  LEU A  98     -19.438  -9.001  16.808  1.00  1.11           H  
ATOM   1520 2HB  LEU A  98     -17.795  -8.477  16.664  1.00  1.11           H  
ATOM   1521  HG  LEU A  98     -17.353 -10.713  15.600  1.00  1.11           H  
ATOM   1522 1HD1 LEU A  98     -19.235 -11.937  14.879  1.00  1.11           H  
ATOM   1523 2HD1 LEU A  98     -19.111 -11.798  16.635  1.00  1.11           H  
ATOM   1524 3HD1 LEU A  98     -20.240 -10.787  15.772  1.00  1.11           H  
ATOM   1525 1HD2 LEU A  98     -18.532 -10.112  13.523  1.00  1.11           H  
ATOM   1526 2HD2 LEU A  98     -19.579  -9.029  14.433  1.00  1.11           H  
ATOM   1527 3HD2 LEU A  98     -17.850  -8.663  14.300  1.00  1.11           H  
ATOM   1528  N   GLU A  99     -15.798  -9.590  18.360  1.00  1.15           N  
ATOM   1529  CA  GLU A  99     -14.384  -9.955  18.328  1.00  1.15           C  
ATOM   1530  C   GLU A  99     -13.502  -9.423  19.466  1.00  1.15           C  
ATOM   1531  O   GLU A  99     -12.287  -9.308  19.279  1.00  1.15           O  
ATOM   1532  CB  GLU A  99     -13.781  -9.509  17.001  1.00  1.15           C  
ATOM   1533  CG  GLU A  99     -14.338 -10.196  15.794  1.00  1.15           C  
ATOM   1534  CD  GLU A  99     -13.647  -9.831  14.541  1.00  1.15           C  
ATOM   1535  OE1 GLU A  99     -13.038  -8.786  14.511  1.00  1.15           O  
ATOM   1536  OE2 GLU A  99     -13.648 -10.601  13.619  1.00  1.15           O  
ATOM   1537  H   GLU A  99     -16.040  -8.602  18.364  1.00  1.15           H  
ATOM   1538  HA  GLU A  99     -14.333 -11.042  18.368  1.00  1.15           H  
ATOM   1539 1HB  GLU A  99     -13.944  -8.435  16.876  1.00  1.15           H  
ATOM   1540 2HB  GLU A  99     -12.706  -9.675  17.016  1.00  1.15           H  
ATOM   1541 1HG  GLU A  99     -14.295 -11.252  15.950  1.00  1.15           H  
ATOM   1542 2HG  GLU A  99     -15.359  -9.903  15.701  1.00  1.15           H  
ATOM   1543  N   SER A 100     -14.061  -9.134  20.644  1.00  1.17           N  
ATOM   1544  CA  SER A 100     -13.280  -8.593  21.765  1.00  1.17           C  
ATOM   1545  C   SER A 100     -11.930  -9.243  21.969  1.00  1.17           C  
ATOM   1546  O   SER A 100     -10.906  -8.570  21.978  1.00  1.17           O  
ATOM   1547  CB  SER A 100     -14.036  -8.795  23.075  1.00  1.17           C  
ATOM   1548  OG  SER A 100     -13.289  -8.330  24.162  1.00  1.17           O  
ATOM   1549  H   SER A 100     -15.067  -9.207  20.762  1.00  1.17           H  
ATOM   1550  HA  SER A 100     -13.128  -7.529  21.587  1.00  1.17           H  
ATOM   1551 1HB  SER A 100     -14.960  -8.275  23.056  1.00  1.17           H  
ATOM   1552 2HB  SER A 100     -14.264  -9.850  23.212  1.00  1.17           H  
ATOM   1553  HG  SER A 100     -12.669  -9.045  24.375  1.00  1.17           H  
ATOM   1554  N   ASP A 101     -11.908 -10.553  22.109  1.00  1.19           N  
ATOM   1555  CA  ASP A 101     -10.662 -11.247  22.393  1.00  1.19           C  
ATOM   1556  C   ASP A 101      -9.613 -11.102  21.289  1.00  1.19           C  
ATOM   1557  O   ASP A 101      -8.403 -11.137  21.557  1.00  1.19           O  
ATOM   1558  CB  ASP A 101     -10.968 -12.704  22.661  1.00  1.19           C  
ATOM   1559  CG  ASP A 101     -11.702 -12.849  23.988  1.00  1.19           C  
ATOM   1560  OD1 ASP A 101     -11.714 -11.899  24.737  1.00  1.19           O  
ATOM   1561  OD2 ASP A 101     -12.300 -13.875  24.219  1.00  1.19           O  
ATOM   1562  H   ASP A 101     -12.776 -11.067  22.047  1.00  1.19           H  
ATOM   1563  HA  ASP A 101     -10.240 -10.819  23.303  1.00  1.19           H  
ATOM   1564 1HB  ASP A 101     -11.582 -13.104  21.852  1.00  1.19           H  
ATOM   1565 2HB  ASP A 101     -10.039 -13.276  22.693  1.00  1.19           H  
ATOM   1566  N   TYR A 102     -10.061 -10.971  20.043  1.00  1.20           N  
ATOM   1567  CA  TYR A 102      -9.100 -10.900  18.975  1.00  1.20           C  
ATOM   1568  C   TYR A 102      -8.587  -9.475  18.862  1.00  1.20           C  
ATOM   1569  O   TYR A 102      -7.396  -9.273  18.656  1.00  1.20           O  
ATOM   1570  CB  TYR A 102      -9.715 -11.366  17.660  1.00  1.20           C  
ATOM   1571  CG  TYR A 102     -10.171 -12.813  17.669  1.00  1.20           C  
ATOM   1572  CD1 TYR A 102     -11.515 -13.119  17.505  1.00  1.20           C  
ATOM   1573  CD2 TYR A 102      -9.260 -13.821  17.878  1.00  1.20           C  
ATOM   1574  CE1 TYR A 102     -11.931 -14.437  17.536  1.00  1.20           C  
ATOM   1575  CE2 TYR A 102      -9.672 -15.148  17.914  1.00  1.20           C  
ATOM   1576  CZ  TYR A 102     -11.000 -15.456  17.744  1.00  1.20           C  
ATOM   1577  OH  TYR A 102     -11.433 -16.762  17.792  1.00  1.20           O  
ATOM   1578  H   TYR A 102     -11.050 -10.862  19.846  1.00  1.20           H  
ATOM   1579  HA  TYR A 102      -8.258 -11.547  19.211  1.00  1.20           H  
ATOM   1580 1HB  TYR A 102     -10.575 -10.738  17.421  1.00  1.20           H  
ATOM   1581 2HB  TYR A 102      -8.991 -11.238  16.851  1.00  1.20           H  
ATOM   1582  HD1 TYR A 102     -12.241 -12.318  17.348  1.00  1.20           H  
ATOM   1583  HD2 TYR A 102      -8.218 -13.562  18.019  1.00  1.20           H  
ATOM   1584  HE1 TYR A 102     -12.988 -14.677  17.404  1.00  1.20           H  
ATOM   1585  HE2 TYR A 102      -8.952 -15.942  18.082  1.00  1.20           H  
ATOM   1586  HH  TYR A 102     -10.718 -17.360  18.104  1.00  1.20           H  
ATOM   1587  N   LEU A 103      -9.470  -8.486  19.025  1.00  1.20           N  
ATOM   1588  CA  LEU A 103      -9.058  -7.089  18.900  1.00  1.20           C  
ATOM   1589  C   LEU A 103      -8.328  -6.595  20.148  1.00  1.20           C  
ATOM   1590  O   LEU A 103      -7.207  -6.075  20.063  1.00  1.20           O  
ATOM   1591  CB  LEU A 103     -10.256  -6.161  18.605  1.00  1.20           C  
ATOM   1592  CG  LEU A 103      -9.871  -4.652  18.227  1.00  1.20           C  
ATOM   1593  CD1 LEU A 103     -10.972  -4.036  17.325  1.00  1.20           C  
ATOM   1594  CD2 LEU A 103      -9.691  -3.806  19.515  1.00  1.20           C  
ATOM   1595  H   LEU A 103     -10.448  -8.717  19.209  1.00  1.20           H  
ATOM   1596  HA  LEU A 103      -8.379  -7.018  18.054  1.00  1.20           H  
ATOM   1597 1HB  LEU A 103     -10.826  -6.586  17.775  1.00  1.20           H  
ATOM   1598 2HB  LEU A 103     -10.901  -6.137  19.486  1.00  1.20           H  
ATOM   1599  HG  LEU A 103      -8.939  -4.652  17.662  1.00  1.20           H  
ATOM   1600 1HD1 LEU A 103     -10.693  -3.014  17.053  1.00  1.20           H  
ATOM   1601 2HD1 LEU A 103     -11.077  -4.633  16.415  1.00  1.20           H  
ATOM   1602 3HD1 LEU A 103     -11.920  -4.021  17.860  1.00  1.20           H  
ATOM   1603 1HD2 LEU A 103      -9.423  -2.780  19.255  1.00  1.20           H  
ATOM   1604 2HD2 LEU A 103     -10.621  -3.799  20.086  1.00  1.20           H  
ATOM   1605 3HD2 LEU A 103      -8.902  -4.231  20.125  1.00  1.20           H  
ATOM   1606  N   GLU A 104      -8.991  -6.721  21.306  1.00  1.20           N  
ATOM   1607  CA  GLU A 104      -8.502  -6.149  22.551  1.00  1.20           C  
ATOM   1608  C   GLU A 104      -7.228  -6.798  23.053  1.00  1.20           C  
ATOM   1609  O   GLU A 104      -6.389  -6.118  23.645  1.00  1.20           O  
ATOM   1610  CB  GLU A 104      -9.565  -6.260  23.648  1.00  1.20           C  
ATOM   1611  CG  GLU A 104     -10.828  -5.423  23.414  1.00  1.20           C  
ATOM   1612  CD  GLU A 104     -10.507  -4.006  23.333  1.00  1.20           C  
ATOM   1613  OE1 GLU A 104      -9.548  -3.625  23.931  1.00  1.20           O  
ATOM   1614  OE2 GLU A 104     -11.203  -3.261  22.686  1.00  1.20           O  
ATOM   1615  H   GLU A 104      -9.873  -7.224  21.333  1.00  1.20           H  
ATOM   1616  HA  GLU A 104      -8.294  -5.098  22.376  1.00  1.20           H  
ATOM   1617 1HB  GLU A 104      -9.851  -7.299  23.783  1.00  1.20           H  
ATOM   1618 2HB  GLU A 104      -9.130  -5.931  24.592  1.00  1.20           H  
ATOM   1619 1HG  GLU A 104     -11.293  -5.740  22.478  1.00  1.20           H  
ATOM   1620 2HG  GLU A 104     -11.540  -5.597  24.222  1.00  1.20           H  
ATOM   1621  N   GLU A 105      -7.083  -8.102  22.847  1.00  1.22           N  
ATOM   1622  CA  GLU A 105      -5.884  -8.765  23.320  1.00  1.22           C  
ATOM   1623  C   GLU A 105      -4.935  -9.090  22.180  1.00  1.22           C  
ATOM   1624  O   GLU A 105      -3.793  -8.627  22.169  1.00  1.22           O  
ATOM   1625  CB  GLU A 105      -6.231 -10.062  24.069  1.00  1.22           C  
ATOM   1626  CG  GLU A 105      -7.021  -9.897  25.380  1.00  1.22           C  
ATOM   1627  CD  GLU A 105      -6.233  -9.282  26.545  1.00  1.22           C  
ATOM   1628  OE1 GLU A 105      -5.146  -9.747  26.845  1.00  1.22           O  
ATOM   1629  OE2 GLU A 105      -6.735  -8.363  27.145  1.00  1.22           O  
ATOM   1630  H   GLU A 105      -7.803  -8.621  22.359  1.00  1.22           H  
ATOM   1631  HA  GLU A 105      -5.365  -8.098  24.007  1.00  1.22           H  
ATOM   1632 1HB  GLU A 105      -6.815 -10.705  23.422  1.00  1.22           H  
ATOM   1633 2HB  GLU A 105      -5.310 -10.595  24.303  1.00  1.22           H  
ATOM   1634 1HG  GLU A 105      -7.887  -9.264  25.176  1.00  1.22           H  
ATOM   1635 2HG  GLU A 105      -7.394 -10.875  25.681  1.00  1.22           H  
ATOM   1636  N   HIS A 106      -5.388  -9.848  21.180  1.00  1.26           N  
ATOM   1637  CA  HIS A 106      -4.398 -10.250  20.191  1.00  1.26           C  
ATOM   1638  C   HIS A 106      -3.898  -9.102  19.320  1.00  1.26           C  
ATOM   1639  O   HIS A 106      -2.698  -8.879  19.264  1.00  1.26           O  
ATOM   1640  CB  HIS A 106      -4.877 -11.366  19.285  1.00  1.26           C  
ATOM   1641  CG  HIS A 106      -3.745 -11.904  18.446  1.00  1.26           C  
ATOM   1642  ND1 HIS A 106      -2.749 -12.685  18.982  1.00  1.26           N  
ATOM   1643  CD2 HIS A 106      -3.439 -11.762  17.147  1.00  1.26           C  
ATOM   1644  CE1 HIS A 106      -1.892 -13.023  18.036  1.00  1.26           C  
ATOM   1645  NE2 HIS A 106      -2.286 -12.491  16.914  1.00  1.26           N  
ATOM   1646  H   HIS A 106      -6.351 -10.194  21.160  1.00  1.26           H  
ATOM   1647  HA  HIS A 106      -3.526 -10.637  20.719  1.00  1.26           H  
ATOM   1648 1HB  HIS A 106      -5.323 -12.161  19.869  1.00  1.26           H  
ATOM   1649 2HB  HIS A 106      -5.637 -10.995  18.606  1.00  1.26           H  
ATOM   1650  HD2 HIS A 106      -3.996 -11.189  16.428  1.00  1.26           H  
ATOM   1651  HE1 HIS A 106      -1.009 -13.647  18.170  1.00  1.26           H  
ATOM   1652  HE2 HIS A 106      -1.810 -12.603  16.028  1.00  1.26           H  
ATOM   1653  N   ILE A 107      -4.786  -8.352  18.659  1.00  1.35           N  
ATOM   1654  CA  ILE A 107      -4.295  -7.302  17.770  1.00  1.35           C  
ATOM   1655  C   ILE A 107      -3.601  -6.173  18.509  1.00  1.35           C  
ATOM   1656  O   ILE A 107      -2.507  -5.761  18.108  1.00  1.35           O  
ATOM   1657  CB  ILE A 107      -5.401  -6.669  16.914  1.00  1.35           C  
ATOM   1658  CG1 ILE A 107      -6.012  -7.638  15.919  1.00  1.35           C  
ATOM   1659  CG2 ILE A 107      -4.827  -5.525  16.177  1.00  1.35           C  
ATOM   1660  CD1 ILE A 107      -5.033  -8.170  14.899  1.00  1.35           C  
ATOM   1661  H   ILE A 107      -5.776  -8.545  18.735  1.00  1.35           H  
ATOM   1662  HA  ILE A 107      -3.585  -7.754  17.087  1.00  1.35           H  
ATOM   1663  HB  ILE A 107      -6.193  -6.310  17.566  1.00  1.35           H  
ATOM   1664 1HG1 ILE A 107      -6.455  -8.480  16.450  1.00  1.35           H  
ATOM   1665 2HG1 ILE A 107      -6.786  -7.115  15.385  1.00  1.35           H  
ATOM   1666 1HG2 ILE A 107      -5.599  -5.041  15.593  1.00  1.35           H  
ATOM   1667 2HG2 ILE A 107      -4.416  -4.834  16.895  1.00  1.35           H  
ATOM   1668 3HG2 ILE A 107      -4.044  -5.879  15.520  1.00  1.35           H  
ATOM   1669 1HD1 ILE A 107      -5.555  -8.827  14.211  1.00  1.35           H  
ATOM   1670 2HD1 ILE A 107      -4.597  -7.343  14.339  1.00  1.35           H  
ATOM   1671 3HD1 ILE A 107      -4.248  -8.723  15.407  1.00  1.35           H  
ATOM   1672  N   ARG A 108      -4.166  -5.694  19.625  1.00  1.51           N  
ATOM   1673  CA  ARG A 108      -3.472  -4.615  20.329  1.00  1.51           C  
ATOM   1674  C   ARG A 108      -2.058  -5.045  20.757  1.00  1.51           C  
ATOM   1675  O   ARG A 108      -1.128  -4.242  20.707  1.00  1.51           O  
ATOM   1676  CB  ARG A 108      -4.228  -4.133  21.571  1.00  1.51           C  
ATOM   1677  CG  ARG A 108      -5.541  -3.321  21.333  1.00  1.51           C  
ATOM   1678  CD  ARG A 108      -6.132  -2.805  22.651  1.00  1.51           C  
ATOM   1679  NE  ARG A 108      -7.518  -2.314  22.515  1.00  1.51           N  
ATOM   1680  CZ  ARG A 108      -7.941  -1.098  22.123  1.00  1.51           C  
ATOM   1681  NH1 ARG A 108      -7.114  -0.131  21.824  1.00  1.51           N  
ATOM   1682  NH2 ARG A 108      -9.248  -0.883  22.046  1.00  1.51           N  
ATOM   1683  H   ARG A 108      -5.086  -6.022  19.931  1.00  1.51           H  
ATOM   1684  HA  ARG A 108      -3.380  -3.766  19.646  1.00  1.51           H  
ATOM   1685 1HB  ARG A 108      -4.497  -5.004  22.172  1.00  1.51           H  
ATOM   1686 2HB  ARG A 108      -3.566  -3.518  22.175  1.00  1.51           H  
ATOM   1687 1HG  ARG A 108      -5.311  -2.454  20.714  1.00  1.51           H  
ATOM   1688 2HG  ARG A 108      -6.280  -3.936  20.836  1.00  1.51           H  
ATOM   1689 1HD  ARG A 108      -6.132  -3.604  23.389  1.00  1.51           H  
ATOM   1690 2HD  ARG A 108      -5.518  -1.980  23.011  1.00  1.51           H  
ATOM   1691  HE  ARG A 108      -8.255  -2.964  22.782  1.00  1.51           H  
ATOM   1692 1HH1 ARG A 108      -6.109  -0.241  21.895  1.00  1.51           H  
ATOM   1693 2HH1 ARG A 108      -7.473   0.767  21.531  1.00  1.51           H  
ATOM   1694 1HH2 ARG A 108      -9.909  -1.648  22.273  1.00  1.51           H  
ATOM   1695 2HH2 ARG A 108      -9.593   0.015  21.743  1.00  1.51           H  
ATOM   1696  N   LYS A 109      -1.864  -6.312  21.163  1.00  1.76           N  
ATOM   1697  CA  LYS A 109      -0.517  -6.733  21.546  1.00  1.76           C  
ATOM   1698  C   LYS A 109       0.358  -7.036  20.314  1.00  1.76           C  
ATOM   1699  O   LYS A 109       1.478  -6.533  20.193  1.00  1.76           O  
ATOM   1700  CB  LYS A 109      -0.605  -7.964  22.443  1.00  1.76           C  
ATOM   1701  CG  LYS A 109      -1.220  -7.684  23.817  1.00  1.76           C  
ATOM   1702  CD  LYS A 109      -1.336  -8.951  24.657  1.00  1.76           C  
ATOM   1703  CE  LYS A 109      -2.037  -8.667  25.981  1.00  1.76           C  
ATOM   1704  NZ  LYS A 109      -2.194  -9.893  26.811  1.00  1.76           N  
ATOM   1705  H   LYS A 109      -2.631  -6.986  21.235  1.00  1.76           H  
ATOM   1706  HA  LYS A 109      -0.047  -5.923  22.102  1.00  1.76           H  
ATOM   1707 1HB  LYS A 109      -1.216  -8.726  21.948  1.00  1.76           H  
ATOM   1708 2HB  LYS A 109       0.388  -8.383  22.589  1.00  1.76           H  
ATOM   1709 1HG  LYS A 109      -0.606  -6.958  24.347  1.00  1.76           H  
ATOM   1710 2HG  LYS A 109      -2.218  -7.260  23.682  1.00  1.76           H  
ATOM   1711 1HD  LYS A 109      -1.919  -9.692  24.102  1.00  1.76           H  
ATOM   1712 2HD  LYS A 109      -0.347  -9.359  24.852  1.00  1.76           H  
ATOM   1713 1HE  LYS A 109      -1.464  -7.931  26.540  1.00  1.76           H  
ATOM   1714 2HE  LYS A 109      -3.032  -8.260  25.771  1.00  1.76           H  
ATOM   1715 1HZ  LYS A 109      -2.677  -9.652  27.672  1.00  1.76           H  
ATOM   1716 2HZ  LYS A 109      -2.744 -10.577  26.304  1.00  1.76           H  
ATOM   1717 3HZ  LYS A 109      -1.290 -10.280  27.027  1.00  1.76           H  
ATOM   1718  N   LEU A 110      -0.197  -7.784  19.358  1.00  2.07           N  
ATOM   1719  CA  LEU A 110       0.469  -8.229  18.131  1.00  2.07           C  
ATOM   1720  C   LEU A 110       1.079  -7.111  17.345  1.00  2.07           C  
ATOM   1721  O   LEU A 110       2.227  -7.181  16.903  1.00  2.07           O  
ATOM   1722  CB  LEU A 110      -0.551  -8.861  17.177  1.00  2.07           C  
ATOM   1723  CG  LEU A 110      -0.035  -9.261  15.800  1.00  2.07           C  
ATOM   1724  CD1 LEU A 110       0.947 -10.397  15.939  1.00  2.07           C  
ATOM   1725  CD2 LEU A 110      -1.212  -9.583  14.894  1.00  2.07           C  
ATOM   1726  H   LEU A 110      -1.143  -8.109  19.495  1.00  2.07           H  
ATOM   1727  HA  LEU A 110       1.245  -8.944  18.398  1.00  2.07           H  
ATOM   1728 1HB  LEU A 110      -0.949  -9.756  17.648  1.00  2.07           H  
ATOM   1729 2HB  LEU A 110      -1.359  -8.168  17.036  1.00  2.07           H  
ATOM   1730  HG  LEU A 110       0.507  -8.423  15.365  1.00  2.07           H  
ATOM   1731 1HD1 LEU A 110       1.336 -10.666  14.957  1.00  2.07           H  
ATOM   1732 2HD1 LEU A 110       1.770 -10.085  16.584  1.00  2.07           H  
ATOM   1733 3HD1 LEU A 110       0.445 -11.255  16.381  1.00  2.07           H  
ATOM   1734 1HD2 LEU A 110      -0.838  -9.836  13.921  1.00  2.07           H  
ATOM   1735 2HD2 LEU A 110      -1.771 -10.406  15.285  1.00  2.07           H  
ATOM   1736 3HD2 LEU A 110      -1.860  -8.714  14.818  1.00  2.07           H  
ATOM   1737  N   THR A 111       0.281  -6.085  17.136  1.00  2.35           N  
ATOM   1738  CA  THR A 111       0.664  -4.991  16.295  1.00  2.35           C  
ATOM   1739  C   THR A 111       1.309  -3.863  17.072  1.00  2.35           C  
ATOM   1740  O   THR A 111       1.480  -2.787  16.514  1.00  2.35           O  
ATOM   1741  CB  THR A 111      -0.565  -4.446  15.537  1.00  2.35           C  
ATOM   1742  OG1 THR A 111      -1.517  -3.920  16.465  1.00  2.35           O  
ATOM   1743  CG2 THR A 111      -1.229  -5.586  14.774  1.00  2.35           C  
ATOM   1744  H   THR A 111      -0.652  -6.075  17.551  1.00  2.35           H  
ATOM   1745  HA  THR A 111       1.387  -5.355  15.566  1.00  2.35           H  
ATOM   1746  HB  THR A 111      -0.257  -3.661  14.844  1.00  2.35           H  
ATOM   1747  HG1 THR A 111      -1.817  -4.639  17.065  1.00  2.35           H  
ATOM   1748 1HG2 THR A 111      -2.102  -5.213  14.244  1.00  2.35           H  
ATOM   1749 2HG2 THR A 111      -0.526  -6.012  14.063  1.00  2.35           H  
ATOM   1750 3HG2 THR A 111      -1.540  -6.350  15.480  1.00  2.35           H  
ATOM   1751  N   VAL A 112       1.550  -4.027  18.391  1.00  2.46           N  
ATOM   1752  CA  VAL A 112       2.101  -2.961  19.258  1.00  2.46           C  
ATOM   1753  C   VAL A 112       1.140  -1.779  19.496  1.00  2.46           C  
ATOM   1754  O   VAL A 112       1.202  -1.074  20.512  1.00  2.46           O  
ATOM   1755  CB  VAL A 112       3.434  -2.402  18.698  1.00  2.46           C  
ATOM   1756  CG1 VAL A 112       3.903  -1.252  19.565  1.00  2.46           C  
ATOM   1757  CG2 VAL A 112       4.464  -3.517  18.650  1.00  2.46           C  
ATOM   1758  H   VAL A 112       1.395  -4.938  18.824  1.00  2.46           H  
ATOM   1759  HA  VAL A 112       2.315  -3.416  20.226  1.00  2.46           H  
ATOM   1760  HB  VAL A 112       3.289  -1.997  17.711  1.00  2.46           H  
ATOM   1761 1HG1 VAL A 112       4.835  -0.853  19.165  1.00  2.46           H  
ATOM   1762 2HG1 VAL A 112       3.144  -0.469  19.565  1.00  2.46           H  
ATOM   1763 3HG1 VAL A 112       4.066  -1.605  20.581  1.00  2.46           H  
ATOM   1764 1HG2 VAL A 112       5.401  -3.128  18.259  1.00  2.46           H  
ATOM   1765 2HG2 VAL A 112       4.621  -3.909  19.655  1.00  2.46           H  
ATOM   1766 3HG2 VAL A 112       4.108  -4.321  18.003  1.00  2.46           H  
ATOM   1767  N   TYR A 113       0.266  -1.537  18.545  1.00  2.32           N  
ATOM   1768  CA  TYR A 113      -0.603  -0.403  18.536  1.00  2.32           C  
ATOM   1769  C   TYR A 113      -1.752  -0.497  19.506  1.00  2.32           C  
ATOM   1770  O   TYR A 113      -2.878  -0.851  19.166  1.00  2.32           O  
ATOM   1771  CB  TYR A 113      -1.156  -0.201  17.132  1.00  2.32           C  
ATOM   1772  CG  TYR A 113      -0.081   0.028  16.153  1.00  2.32           C  
ATOM   1773  CD1 TYR A 113       1.187   0.391  16.601  1.00  2.32           C  
ATOM   1774  CD2 TYR A 113      -0.322  -0.184  14.815  1.00  2.32           C  
ATOM   1775  CE1 TYR A 113       2.214   0.521  15.708  1.00  2.32           C  
ATOM   1776  CE2 TYR A 113       0.700  -0.051  13.923  1.00  2.32           C  
ATOM   1777  CZ  TYR A 113       1.976   0.290  14.366  1.00  2.32           C  
ATOM   1778  OH  TYR A 113       3.023   0.362  13.474  1.00  2.32           O  
ATOM   1779  H   TYR A 113       0.251  -2.150  17.741  1.00  2.32           H  
ATOM   1780  HA  TYR A 113      -0.013   0.473  18.808  1.00  2.32           H  
ATOM   1781 1HB  TYR A 113      -1.702  -1.094  16.825  1.00  2.32           H  
ATOM   1782 2HB  TYR A 113      -1.841   0.645  17.108  1.00  2.32           H  
ATOM   1783  HD1 TYR A 113       1.370   0.548  17.661  1.00  2.32           H  
ATOM   1784  HD2 TYR A 113      -1.313  -0.474  14.476  1.00  2.32           H  
ATOM   1785  HE1 TYR A 113       3.210   0.781  16.054  1.00  2.32           H  
ATOM   1786  HE2 TYR A 113       0.516  -0.230  12.871  1.00  2.32           H  
ATOM   1787  HH  TYR A 113       2.787  -0.166  12.683  1.00  2.32           H  
ATOM   1788  N   GLY A 114      -1.514  -0.020  20.713  1.00  1.98           N  
ATOM   1789  CA  GLY A 114      -2.566   0.073  21.734  1.00  1.98           C  
ATOM   1790  C   GLY A 114      -3.714   0.995  21.232  1.00  1.98           C  
ATOM   1791  O   GLY A 114      -4.797   1.035  21.810  1.00  1.98           O  
ATOM   1792  H   GLY A 114      -0.539   0.190  20.934  1.00  1.98           H  
ATOM   1793 1HA  GLY A 114      -2.952  -0.922  21.951  1.00  1.98           H  
ATOM   1794 2HA  GLY A 114      -2.146   0.469  22.657  1.00  1.98           H  
ATOM   1795  N   ARG A 115      -3.437   1.686  20.118  1.00  1.59           N  
ATOM   1796  CA  ARG A 115      -4.236   2.605  19.328  1.00  1.59           C  
ATOM   1797  C   ARG A 115      -5.163   1.904  18.314  1.00  1.59           C  
ATOM   1798  O   ARG A 115      -5.587   2.512  17.325  1.00  1.59           O  
ATOM   1799  CB  ARG A 115      -3.300   3.523  18.578  1.00  1.59           C  
ATOM   1800  CG  ARG A 115      -2.501   4.444  19.477  1.00  1.59           C  
ATOM   1801  CD  ARG A 115      -1.766   5.439  18.702  1.00  1.59           C  
ATOM   1802  NE  ARG A 115      -0.690   4.873  17.914  1.00  1.59           N  
ATOM   1803  CZ  ARG A 115       0.575   4.699  18.312  1.00  1.59           C  
ATOM   1804  NH1 ARG A 115       0.967   5.044  19.520  1.00  1.59           N  
ATOM   1805  NH2 ARG A 115       1.414   4.181  17.448  1.00  1.59           N  
ATOM   1806  H   ARG A 115      -2.503   1.552  19.773  1.00  1.59           H  
ATOM   1807  HA  ARG A 115      -4.852   3.196  20.008  1.00  1.59           H  
ATOM   1808 1HB  ARG A 115      -2.597   2.935  17.985  1.00  1.59           H  
ATOM   1809 2HB  ARG A 115      -3.871   4.149  17.890  1.00  1.59           H  
ATOM   1810 1HG  ARG A 115      -3.182   4.976  20.144  1.00  1.59           H  
ATOM   1811 2HG  ARG A 115      -1.789   3.864  20.059  1.00  1.59           H  
ATOM   1812 1HD  ARG A 115      -2.472   5.873  18.013  1.00  1.59           H  
ATOM   1813 2HD  ARG A 115      -1.360   6.214  19.349  1.00  1.59           H  
ATOM   1814  HE  ARG A 115      -0.893   4.584  16.959  1.00  1.59           H  
ATOM   1815 1HH1 ARG A 115       0.303   5.450  20.163  1.00  1.59           H  
ATOM   1816 2HH1 ARG A 115       1.927   4.909  19.797  1.00  1.59           H  
ATOM   1817 1HH2 ARG A 115       1.037   3.947  16.516  1.00  1.59           H  
ATOM   1818 2HH2 ARG A 115       2.380   4.030  17.686  1.00  1.59           H  
ATOM   1819  N   VAL A 116      -5.389   0.608  18.481  1.00  1.27           N  
ATOM   1820  CA  VAL A 116      -6.379  -0.077  17.651  1.00  1.27           C  
ATOM   1821  C   VAL A 116      -7.807   0.135  18.148  1.00  1.27           C  
ATOM   1822  O   VAL A 116      -8.118  -0.066  19.320  1.00  1.27           O  
ATOM   1823  CB  VAL A 116      -6.085  -1.569  17.520  1.00  1.27           C  
ATOM   1824  CG1 VAL A 116      -7.208  -2.236  16.795  1.00  1.27           C  
ATOM   1825  CG2 VAL A 116      -4.816  -1.696  16.712  1.00  1.27           C  
ATOM   1826  H   VAL A 116      -4.893   0.106  19.214  1.00  1.27           H  
ATOM   1827  HA  VAL A 116      -6.312   0.340  16.650  1.00  1.27           H  
ATOM   1828  HB  VAL A 116      -5.969  -2.028  18.494  1.00  1.27           H  
ATOM   1829 1HG1 VAL A 116      -6.988  -3.290  16.667  1.00  1.27           H  
ATOM   1830 2HG1 VAL A 116      -8.123  -2.129  17.361  1.00  1.27           H  
ATOM   1831 3HG1 VAL A 116      -7.323  -1.753  15.834  1.00  1.27           H  
ATOM   1832 1HG2 VAL A 116      -4.559  -2.713  16.565  1.00  1.27           H  
ATOM   1833 2HG2 VAL A 116      -4.958  -1.230  15.774  1.00  1.27           H  
ATOM   1834 3HG2 VAL A 116      -4.026  -1.208  17.208  1.00  1.27           H  
ATOM   1835  N   TYR A 117      -8.674   0.543  17.232  1.00  1.04           N  
ATOM   1836  CA  TYR A 117     -10.073   0.834  17.514  1.00  1.04           C  
ATOM   1837  C   TYR A 117     -11.035   0.034  16.635  1.00  1.04           C  
ATOM   1838  O   TYR A 117     -10.688  -0.344  15.515  1.00  1.04           O  
ATOM   1839  CB  TYR A 117     -10.317   2.322  17.258  1.00  1.04           C  
ATOM   1840  CG  TYR A 117      -9.541   3.286  18.155  1.00  1.04           C  
ATOM   1841  CD1 TYR A 117      -8.315   3.768  17.754  1.00  1.04           C  
ATOM   1842  CD2 TYR A 117     -10.056   3.685  19.375  1.00  1.04           C  
ATOM   1843  CE1 TYR A 117      -7.609   4.651  18.574  1.00  1.04           C  
ATOM   1844  CE2 TYR A 117      -9.363   4.554  20.185  1.00  1.04           C  
ATOM   1845  CZ  TYR A 117      -8.141   5.041  19.790  1.00  1.04           C  
ATOM   1846  OH  TYR A 117      -7.449   5.909  20.619  1.00  1.04           O  
ATOM   1847  H   TYR A 117      -8.329   0.686  16.285  1.00  1.04           H  
ATOM   1848  HA  TYR A 117     -10.285   0.591  18.557  1.00  1.04           H  
ATOM   1849 1HB  TYR A 117     -10.023   2.538  16.246  1.00  1.04           H  
ATOM   1850 2HB  TYR A 117     -11.362   2.543  17.321  1.00  1.04           H  
ATOM   1851  HD1 TYR A 117      -7.897   3.458  16.792  1.00  1.04           H  
ATOM   1852  HD2 TYR A 117     -11.011   3.311  19.704  1.00  1.04           H  
ATOM   1853  HE1 TYR A 117      -6.637   5.033  18.257  1.00  1.04           H  
ATOM   1854  HE2 TYR A 117      -9.788   4.853  21.143  1.00  1.04           H  
ATOM   1855  HH  TYR A 117      -6.716   6.349  20.125  1.00  1.04           H  
ATOM   1856  N   GLY A 118     -12.250  -0.216  17.122  1.00  0.93           N  
ATOM   1857  CA  GLY A 118     -13.244  -0.800  16.230  1.00  0.93           C  
ATOM   1858  C   GLY A 118     -14.297   0.260  15.940  1.00  0.93           C  
ATOM   1859  O   GLY A 118     -14.503   1.152  16.757  1.00  0.93           O  
ATOM   1860  H   GLY A 118     -12.516   0.034  18.089  1.00  0.93           H  
ATOM   1861 1HA  GLY A 118     -12.782  -1.134  15.304  1.00  0.93           H  
ATOM   1862 2HA  GLY A 118     -13.706  -1.670  16.698  1.00  0.93           H  
ATOM   1863  N   VAL A 119     -14.977   0.160  14.810  1.00  0.93           N  
ATOM   1864  CA  VAL A 119     -16.077   1.078  14.526  1.00  0.93           C  
ATOM   1865  C   VAL A 119     -17.400   0.362  14.314  1.00  0.93           C  
ATOM   1866  O   VAL A 119     -18.449   1.008  14.260  1.00  0.93           O  
ATOM   1867  CB  VAL A 119     -15.755   2.005  13.349  1.00  0.93           C  
ATOM   1868  CG1 VAL A 119     -14.585   2.882  13.709  1.00  0.93           C  
ATOM   1869  CG2 VAL A 119     -15.465   1.178  12.119  1.00  0.93           C  
ATOM   1870  H   VAL A 119     -14.719  -0.565  14.142  1.00  0.93           H  
ATOM   1871  HA  VAL A 119     -16.198   1.729  15.391  1.00  0.93           H  
ATOM   1872  HB  VAL A 119     -16.603   2.653  13.157  1.00  0.93           H  
ATOM   1873 1HG1 VAL A 119     -14.354   3.551  12.882  1.00  0.93           H  
ATOM   1874 2HG1 VAL A 119     -14.838   3.464  14.590  1.00  0.93           H  
ATOM   1875 3HG1 VAL A 119     -13.751   2.282  13.933  1.00  0.93           H  
ATOM   1876 1HG2 VAL A 119     -15.242   1.829  11.279  1.00  0.93           H  
ATOM   1877 2HG2 VAL A 119     -14.618   0.538  12.306  1.00  0.93           H  
ATOM   1878 3HG2 VAL A 119     -16.341   0.566  11.879  1.00  0.93           H  
ATOM   1879  N   GLY A 120     -17.368  -0.962  14.233  1.00  1.00           N  
ATOM   1880  CA  GLY A 120     -18.594  -1.706  14.091  1.00  1.00           C  
ATOM   1881  C   GLY A 120     -19.237  -1.517  12.733  1.00  1.00           C  
ATOM   1882  O   GLY A 120     -18.689  -0.839  11.865  1.00  1.00           O  
ATOM   1883  H   GLY A 120     -16.502  -1.495  14.299  1.00  1.00           H  
ATOM   1884 1HA  GLY A 120     -18.376  -2.761  14.233  1.00  1.00           H  
ATOM   1885 2HA  GLY A 120     -19.265  -1.384  14.883  1.00  1.00           H  
ATOM   1886  N   PRO A 121     -20.403  -2.125  12.521  1.00  1.14           N  
ATOM   1887  CA  PRO A 121     -21.182  -2.033  11.317  1.00  1.14           C  
ATOM   1888  C   PRO A 121     -21.554  -0.584  11.046  1.00  1.14           C  
ATOM   1889  O   PRO A 121     -21.997   0.118  11.952  1.00  1.14           O  
ATOM   1890  CB  PRO A 121     -22.379  -2.912  11.680  1.00  1.14           C  
ATOM   1891  CG  PRO A 121     -22.372  -3.067  13.170  1.00  1.14           C  
ATOM   1892  CD  PRO A 121     -20.958  -3.037  13.529  1.00  1.14           C  
ATOM   1893  HA  PRO A 121     -20.609  -2.455  10.478  1.00  1.14           H  
ATOM   1894 1HB  PRO A 121     -23.285  -2.417  11.368  1.00  1.14           H  
ATOM   1895 2HB  PRO A 121     -22.323  -3.864  11.165  1.00  1.14           H  
ATOM   1896 1HG  PRO A 121     -22.979  -2.288  13.646  1.00  1.14           H  
ATOM   1897 2HG  PRO A 121     -22.825  -4.026  13.451  1.00  1.14           H  
ATOM   1898 1HD  PRO A 121     -20.868  -2.703  14.558  1.00  1.14           H  
ATOM   1899 2HD  PRO A 121     -20.538  -4.024  13.369  1.00  1.14           H  
ATOM   1900  N   LEU A 122     -21.394  -0.142   9.795  1.00  1.37           N  
ATOM   1901  CA  LEU A 122     -21.650   1.263   9.478  1.00  1.37           C  
ATOM   1902  C   LEU A 122     -22.868   1.516   8.563  1.00  1.37           C  
ATOM   1903  O   LEU A 122     -23.739   2.329   8.888  1.00  1.37           O  
ATOM   1904  CB  LEU A 122     -20.372   1.814   8.835  1.00  1.37           C  
ATOM   1905  CG  LEU A 122     -19.096   1.715   9.734  1.00  1.37           C  
ATOM   1906  CD1 LEU A 122     -17.898   2.233   8.975  1.00  1.37           C  
ATOM   1907  CD2 LEU A 122     -19.303   2.468  11.042  1.00  1.37           C  
ATOM   1908  H   LEU A 122     -21.042  -0.768   9.086  1.00  1.37           H  
ATOM   1909  HA  LEU A 122     -21.819   1.793  10.414  1.00  1.37           H  
ATOM   1910 1HB  LEU A 122     -20.175   1.269   7.914  1.00  1.37           H  
ATOM   1911 2HB  LEU A 122     -20.528   2.863   8.589  1.00  1.37           H  
ATOM   1912  HG  LEU A 122     -18.904   0.669   9.959  1.00  1.37           H  
ATOM   1913 1HD1 LEU A 122     -17.009   2.132   9.594  1.00  1.37           H  
ATOM   1914 2HD1 LEU A 122     -17.768   1.653   8.062  1.00  1.37           H  
ATOM   1915 3HD1 LEU A 122     -18.051   3.280   8.725  1.00  1.37           H  
ATOM   1916 1HD2 LEU A 122     -18.415   2.364  11.657  1.00  1.37           H  
ATOM   1917 2HD2 LEU A 122     -19.486   3.519  10.837  1.00  1.37           H  
ATOM   1918 3HD2 LEU A 122     -20.154   2.047  11.578  1.00  1.37           H  
ATOM   1919  N   SER A 123     -22.977   0.750   7.459  1.00  1.71           N  
ATOM   1920  CA  SER A 123     -24.060   0.893   6.454  1.00  1.71           C  
ATOM   1921  C   SER A 123     -25.431   0.566   7.039  1.00  1.71           C  
ATOM   1922  O   SER A 123     -26.478   0.899   6.489  1.00  1.71           O  
ATOM   1923  CB  SER A 123     -23.793  -0.043   5.276  1.00  1.71           C  
ATOM   1924  OG  SER A 123     -23.874  -1.391   5.688  1.00  1.71           O  
ATOM   1925  H   SER A 123     -22.252   0.076   7.272  1.00  1.71           H  
ATOM   1926  HA  SER A 123     -24.072   1.926   6.102  1.00  1.71           H  
ATOM   1927 1HB  SER A 123     -24.530   0.142   4.495  1.00  1.71           H  
ATOM   1928 2HB  SER A 123     -22.809   0.157   4.855  1.00  1.71           H  
ATOM   1929  HG  SER A 123     -23.912  -1.965   4.877  1.00  1.71           H  
ATOM   1930  N   LEU A 124     -25.363  -0.130   8.142  1.00  2.22           N  
ATOM   1931  CA  LEU A 124     -26.414  -0.676   8.950  1.00  2.22           C  
ATOM   1932  C   LEU A 124     -26.999   0.215  10.014  1.00  2.22           C  
ATOM   1933  O   LEU A 124     -28.028  -0.125  10.605  1.00  2.22           O  
ATOM   1934  CB  LEU A 124     -25.752  -1.849   9.553  1.00  2.22           C  
ATOM   1935  CG  LEU A 124     -25.426  -2.786   8.540  1.00  2.22           C  
ATOM   1936  CD1 LEU A 124     -24.441  -3.761   9.049  1.00  2.22           C  
ATOM   1937  CD2 LEU A 124     -26.799  -3.418   8.134  1.00  2.22           C  
ATOM   1938  H   LEU A 124     -24.426  -0.314   8.457  1.00  2.22           H  
ATOM   1939  HA  LEU A 124     -27.216  -0.988   8.283  1.00  2.22           H  
ATOM   1940 1HB  LEU A 124     -24.847  -1.523  10.044  1.00  2.22           H  
ATOM   1941 2HB  LEU A 124     -26.403  -2.310  10.254  1.00  2.22           H  
ATOM   1942  HG  LEU A 124     -24.985  -2.290   7.695  1.00  2.22           H  
ATOM   1943 1HD1 LEU A 124     -24.172  -4.434   8.299  1.00  2.22           H  
ATOM   1944 2HD1 LEU A 124     -23.564  -3.223   9.306  1.00  2.22           H  
ATOM   1945 3HD1 LEU A 124     -24.815  -4.290   9.892  1.00  2.22           H  
ATOM   1946 1HD2 LEU A 124     -26.714  -4.135   7.360  1.00  2.22           H  
ATOM   1947 2HD2 LEU A 124     -27.245  -3.899   8.999  1.00  2.22           H  
ATOM   1948 3HD2 LEU A 124     -27.453  -2.628   7.791  1.00  2.22           H  
ATOM   1949  N   PHE A 125     -26.421   1.388  10.243  1.00  2.91           N  
ATOM   1950  CA  PHE A 125     -26.976   2.214  11.306  1.00  2.91           C  
ATOM   1951  C   PHE A 125     -28.165   3.003  10.795  1.00  2.91           C  
ATOM   1952  O   PHE A 125     -28.136   4.232  10.686  1.00  2.91           O  
ATOM   1953  CB  PHE A 125     -25.932   3.154  11.889  1.00  2.91           C  
ATOM   1954  CG  PHE A 125     -26.386   3.747  13.180  1.00  2.91           C  
ATOM   1955  CD1 PHE A 125     -26.558   2.940  14.282  1.00  2.91           C  
ATOM   1956  CD2 PHE A 125     -26.645   5.101  13.297  1.00  2.91           C  
ATOM   1957  CE1 PHE A 125     -26.980   3.460  15.477  1.00  2.91           C  
ATOM   1958  CE2 PHE A 125     -27.068   5.631  14.497  1.00  2.91           C  
ATOM   1959  CZ  PHE A 125     -27.235   4.804  15.589  1.00  2.91           C  
ATOM   1960  H   PHE A 125     -25.588   1.685   9.727  1.00  2.91           H  
ATOM   1961  HA  PHE A 125     -27.319   1.560  12.109  1.00  2.91           H  
ATOM   1962 1HB  PHE A 125     -24.999   2.612  12.061  1.00  2.91           H  
ATOM   1963 2HB  PHE A 125     -25.725   3.961  11.186  1.00  2.91           H  
ATOM   1964  HD1 PHE A 125     -26.362   1.876  14.190  1.00  2.91           H  
ATOM   1965  HD2 PHE A 125     -26.510   5.744  12.430  1.00  2.91           H  
ATOM   1966  HE1 PHE A 125     -27.120   2.804  16.335  1.00  2.91           H  
ATOM   1967  HE2 PHE A 125     -27.272   6.699  14.587  1.00  2.91           H  
ATOM   1968  HZ  PHE A 125     -27.578   5.215  16.539  1.00  2.91           H  
ATOM   1969  N   GLN A 126     -29.258   2.283  10.566  1.00  3.81           N  
ATOM   1970  CA  GLN A 126     -30.433   2.842   9.923  1.00  3.81           C  
ATOM   1971  C   GLN A 126     -31.339   3.590  10.859  1.00  3.81           C  
ATOM   1972  O   GLN A 126     -32.349   4.148  10.443  1.00  3.81           O  
ATOM   1973  CB  GLN A 126     -31.193   1.785   9.137  1.00  3.81           C  
ATOM   1974  CG  GLN A 126     -30.387   1.260   7.985  1.00  3.81           C  
ATOM   1975  CD  GLN A 126     -29.919   2.429   7.135  1.00  3.81           C  
ATOM   1976  OE1 GLN A 126     -30.694   3.392   6.890  1.00  3.81           O  
ATOM   1977  NE2 GLN A 126     -28.678   2.366   6.662  1.00  3.81           N  
ATOM   1978  H   GLN A 126     -29.193   1.283  10.748  1.00  3.81           H  
ATOM   1979  HA  GLN A 126     -30.082   3.565   9.187  1.00  3.81           H  
ATOM   1980 1HB  GLN A 126     -31.439   0.947   9.792  1.00  3.81           H  
ATOM   1981 2HB  GLN A 126     -32.125   2.199   8.758  1.00  3.81           H  
ATOM   1982 1HG  GLN A 126     -29.514   0.719   8.355  1.00  3.81           H  
ATOM   1983 2HG  GLN A 126     -31.006   0.607   7.366  1.00  3.81           H  
ATOM   1984 1HE2 GLN A 126     -28.303   3.095   6.093  1.00  3.81           H  
ATOM   1985 2HE2 GLN A 126     -28.069   1.575   6.851  1.00  3.81           H  
ATOM   1986  N   GLU A 127     -30.897   3.750  12.096  1.00  4.85           N  
ATOM   1987  CA  GLU A 127     -31.589   4.594  13.048  1.00  4.85           C  
ATOM   1988  C   GLU A 127     -31.501   6.031  12.493  1.00  4.85           C  
ATOM   1989  O   GLU A 127     -32.335   6.885  12.790  1.00  4.85           O  
ATOM   1990  CB  GLU A 127     -30.939   4.485  14.429  1.00  4.85           C  
ATOM   1991  CG  GLU A 127     -31.081   3.104  15.067  1.00  4.85           C  
ATOM   1992  CD  GLU A 127     -30.457   2.980  16.448  1.00  4.85           C  
ATOM   1993  OE1 GLU A 127     -30.047   3.974  17.005  1.00  4.85           O  
ATOM   1994  OE2 GLU A 127     -30.385   1.870  16.936  1.00  4.85           O  
ATOM   1995  H   GLU A 127     -30.057   3.267  12.379  1.00  4.85           H  
ATOM   1996  HA  GLU A 127     -32.637   4.298  13.108  1.00  4.85           H  
ATOM   1997 1HB  GLU A 127     -29.883   4.702  14.341  1.00  4.85           H  
ATOM   1998 2HB  GLU A 127     -31.374   5.219  15.103  1.00  4.85           H  
ATOM   1999 1HG  GLU A 127     -32.141   2.862  15.140  1.00  4.85           H  
ATOM   2000 2HG  GLU A 127     -30.618   2.374  14.400  1.00  4.85           H  
ATOM   2001  N   SER A 128     -30.459   6.270  11.669  1.00  5.96           N  
ATOM   2002  CA  SER A 128     -30.182   7.525  10.987  1.00  5.96           C  
ATOM   2003  C   SER A 128     -31.010   7.723   9.711  1.00  5.96           C  
ATOM   2004  O   SER A 128     -30.971   8.791   9.101  1.00  5.96           O  
ATOM   2005  CB  SER A 128     -28.739   7.516  10.541  1.00  5.96           C  
ATOM   2006  OG  SER A 128     -28.565   6.535   9.510  1.00  5.96           O  
ATOM   2007  H   SER A 128     -29.803   5.509  11.483  1.00  5.96           H  
ATOM   2008  HA  SER A 128     -30.379   8.348  11.674  1.00  5.96           H  
ATOM   2009 1HB  SER A 128     -28.464   8.501  10.178  1.00  5.96           H  
ATOM   2010 2HB  SER A 128     -28.094   7.283  11.383  1.00  5.96           H  
ATOM   2011  HG  SER A 128     -28.439   5.680   9.978  1.00  5.96           H  
ATOM   2012  N   ALA A 129     -31.666   6.654   9.248  1.00  6.97           N  
ATOM   2013  CA  ALA A 129     -32.395   6.581   7.980  1.00  6.97           C  
ATOM   2014  C   ALA A 129     -31.535   6.927   6.751  1.00  6.97           C  
ATOM   2015  O   ALA A 129     -32.084   7.187   5.673  1.00  6.97           O  
ATOM   2016  CB  ALA A 129     -33.599   7.506   8.011  1.00  6.97           C  
ATOM   2017  H   ALA A 129     -31.705   5.819   9.819  1.00  6.97           H  
ATOM   2018  HA  ALA A 129     -32.740   5.552   7.867  1.00  6.97           H  
ATOM   2019 1HB  ALA A 129     -34.156   7.403   7.082  1.00  6.97           H  
ATOM   2020 2HB  ALA A 129     -34.238   7.237   8.853  1.00  6.97           H  
ATOM   2021 3HB  ALA A 129     -33.274   8.538   8.121  1.00  6.97           H  
ATOM   2022  N   THR A 130     -30.204   6.809   6.855  1.00  7.73           N  
ATOM   2023  CA  THR A 130     -29.329   7.157   5.740  1.00  7.73           C  
ATOM   2024  C   THR A 130     -29.314   6.195   4.551  1.00  7.73           C  
ATOM   2025  O   THR A 130     -28.775   6.539   3.501  1.00  7.73           O  
ATOM   2026  CB  THR A 130     -27.906   7.466   6.226  1.00  7.73           C  
ATOM   2027  OG1 THR A 130     -27.397   6.381   7.003  1.00  7.73           O  
ATOM   2028  CG2 THR A 130     -27.912   8.742   7.032  1.00  7.73           C  
ATOM   2029  H   THR A 130     -29.778   6.575   7.756  1.00  7.73           H  
ATOM   2030  HA  THR A 130     -29.695   8.107   5.353  1.00  7.73           H  
ATOM   2031  HB  THR A 130     -27.260   7.595   5.365  1.00  7.73           H  
ATOM   2032  HG1 THR A 130     -27.785   6.441   7.896  1.00  7.73           H  
ATOM   2033 1HG2 THR A 130     -26.902   8.972   7.368  1.00  7.73           H  
ATOM   2034 2HG2 THR A 130     -28.286   9.555   6.416  1.00  7.73           H  
ATOM   2035 3HG2 THR A 130     -28.558   8.621   7.882  1.00  7.73           H  
ATOM   2036  N   LEU A 131     -29.988   5.039   4.631  1.00  8.16           N  
ATOM   2037  CA  LEU A 131     -30.087   4.175   3.443  1.00  8.16           C  
ATOM   2038  C   LEU A 131     -30.771   4.960   2.313  1.00  8.16           C  
ATOM   2039  O   LEU A 131     -30.570   4.667   1.139  1.00  8.16           O  
ATOM   2040  CB  LEU A 131     -30.852   2.867   3.693  1.00  8.16           C  
ATOM   2041  CG  LEU A 131     -30.679   1.788   2.614  1.00  8.16           C  
ATOM   2042  CD1 LEU A 131     -29.199   1.419   2.503  1.00  8.16           C  
ATOM   2043  CD2 LEU A 131     -31.465   0.566   3.001  1.00  8.16           C  
ATOM   2044  H   LEU A 131     -30.397   4.725   5.512  1.00  8.16           H  
ATOM   2045  HA  LEU A 131     -29.080   3.915   3.121  1.00  8.16           H  
ATOM   2046 1HB  LEU A 131     -30.515   2.430   4.580  1.00  8.16           H  
ATOM   2047 2HB  LEU A 131     -31.914   3.087   3.794  1.00  8.16           H  
ATOM   2048  HG  LEU A 131     -31.021   2.164   1.647  1.00  8.16           H  
ATOM   2049 1HD1 LEU A 131     -29.072   0.648   1.742  1.00  8.16           H  
ATOM   2050 2HD1 LEU A 131     -28.622   2.301   2.224  1.00  8.16           H  
ATOM   2051 3HD1 LEU A 131     -28.844   1.043   3.465  1.00  8.16           H  
ATOM   2052 1HD2 LEU A 131     -31.319  -0.195   2.243  1.00  8.16           H  
ATOM   2053 2HD2 LEU A 131     -31.115   0.198   3.957  1.00  8.16           H  
ATOM   2054 3HD2 LEU A 131     -32.527   0.814   3.078  1.00  8.16           H  
ATOM   2055  N   ILE A 132     -31.582   5.971   2.664  1.00  8.34           N  
ATOM   2056  CA  ILE A 132     -32.283   6.821   1.703  1.00  8.34           C  
ATOM   2057  C   ILE A 132     -31.317   7.459   0.678  1.00  8.34           C  
ATOM   2058  O   ILE A 132     -31.729   7.867  -0.410  1.00  8.34           O  
ATOM   2059  CB  ILE A 132     -33.047   7.934   2.445  1.00  8.34           C  
ATOM   2060  CG1 ILE A 132     -34.073   8.574   1.509  1.00  8.34           C  
ATOM   2061  CG2 ILE A 132     -32.071   8.991   2.970  1.00  8.34           C  
ATOM   2062  CD1 ILE A 132     -35.178   7.626   1.092  1.00  8.34           C  
ATOM   2063  H   ILE A 132     -31.709   6.188   3.655  1.00  8.34           H  
ATOM   2064  HA  ILE A 132     -32.999   6.207   1.163  1.00  8.34           H  
ATOM   2065  HB  ILE A 132     -33.583   7.497   3.288  1.00  8.34           H  
ATOM   2066 1HG1 ILE A 132     -34.522   9.429   2.010  1.00  8.34           H  
ATOM   2067 2HG1 ILE A 132     -33.564   8.927   0.611  1.00  8.34           H  
ATOM   2068 1HG2 ILE A 132     -32.626   9.756   3.507  1.00  8.34           H  
ATOM   2069 2HG2 ILE A 132     -31.361   8.523   3.640  1.00  8.34           H  
ATOM   2070 3HG2 ILE A 132     -31.540   9.448   2.142  1.00  8.34           H  
ATOM   2071 1HD1 ILE A 132     -35.874   8.143   0.429  1.00  8.34           H  
ATOM   2072 2HD1 ILE A 132     -34.747   6.772   0.568  1.00  8.34           H  
ATOM   2073 3HD1 ILE A 132     -35.710   7.279   1.976  1.00  8.34           H  
ATOM   2074  N   ARG A 133     -30.022   7.518   1.015  1.00  8.36           N  
ATOM   2075  CA  ARG A 133     -28.964   8.077   0.186  1.00  8.36           C  
ATOM   2076  C   ARG A 133     -28.521   7.104  -0.925  1.00  8.36           C  
ATOM   2077  O   ARG A 133     -27.601   7.402  -1.689  1.00  8.36           O  
ATOM   2078  CB  ARG A 133     -27.769   8.420   1.054  1.00  8.36           C  
ATOM   2079  CG  ARG A 133     -28.028   9.519   2.072  1.00  8.36           C  
ATOM   2080  CD  ARG A 133     -26.845   9.764   2.926  1.00  8.36           C  
ATOM   2081  NE  ARG A 133     -27.088  10.812   3.907  1.00  8.36           N  
ATOM   2082  CZ  ARG A 133     -26.216  11.180   4.869  1.00  8.36           C  
ATOM   2083  NH1 ARG A 133     -25.057  10.571   4.972  1.00  8.36           N  
ATOM   2084  NH2 ARG A 133     -26.528  12.151   5.710  1.00  8.36           N  
ATOM   2085  H   ARG A 133     -29.738   7.147   1.922  1.00  8.36           H  
ATOM   2086  HA  ARG A 133     -29.338   8.991  -0.275  1.00  8.36           H  
ATOM   2087 1HB  ARG A 133     -27.445   7.531   1.592  1.00  8.36           H  
ATOM   2088 2HB  ARG A 133     -26.941   8.739   0.424  1.00  8.36           H  
ATOM   2089 1HG  ARG A 133     -28.294  10.442   1.561  1.00  8.36           H  
ATOM   2090 2HG  ARG A 133     -28.851   9.208   2.722  1.00  8.36           H  
ATOM   2091 1HD  ARG A 133     -26.590   8.849   3.456  1.00  8.36           H  
ATOM   2092 2HD  ARG A 133     -26.006  10.068   2.303  1.00  8.36           H  
ATOM   2093  HE  ARG A 133     -27.970  11.304   3.859  1.00  8.36           H  
ATOM   2094 1HH1 ARG A 133     -24.820   9.825   4.332  1.00  8.36           H  
ATOM   2095 2HH1 ARG A 133     -24.404  10.845   5.692  1.00  8.36           H  
ATOM   2096 1HH2 ARG A 133     -27.419  12.621   5.632  1.00  8.36           H  
ATOM   2097 2HH2 ARG A 133     -25.874  12.424   6.429  1.00  8.36           H  
ATOM   2098  N   VAL A 134     -29.233   5.978  -1.047  1.00  8.25           N  
ATOM   2099  CA  VAL A 134     -29.050   4.925  -2.053  1.00  8.25           C  
ATOM   2100  C   VAL A 134     -29.088   5.406  -3.503  1.00  8.25           C  
ATOM   2101  O   VAL A 134     -28.654   4.672  -4.386  1.00  8.25           O  
ATOM   2102  CB  VAL A 134     -30.131   3.828  -1.909  1.00  8.25           C  
ATOM   2103  CG1 VAL A 134     -31.503   4.370  -2.373  1.00  8.25           C  
ATOM   2104  CG2 VAL A 134     -29.730   2.613  -2.738  1.00  8.25           C  
ATOM   2105  H   VAL A 134     -29.948   5.797  -0.345  1.00  8.25           H  
ATOM   2106  HA  VAL A 134     -28.077   4.466  -1.873  1.00  8.25           H  
ATOM   2107  HB  VAL A 134     -30.215   3.537  -0.878  1.00  8.25           H  
ATOM   2108 1HG1 VAL A 134     -32.256   3.592  -2.256  1.00  8.25           H  
ATOM   2109 2HG1 VAL A 134     -31.774   5.235  -1.761  1.00  8.25           H  
ATOM   2110 3HG1 VAL A 134     -31.454   4.660  -3.418  1.00  8.25           H  
ATOM   2111 1HG2 VAL A 134     -30.486   1.834  -2.638  1.00  8.25           H  
ATOM   2112 2HG2 VAL A 134     -29.649   2.909  -3.771  1.00  8.25           H  
ATOM   2113 3HG2 VAL A 134     -28.770   2.234  -2.392  1.00  8.25           H  
ATOM   2114  N   ASN A 135     -29.627   6.610  -3.757  1.00  8.05           N  
ATOM   2115  CA  ASN A 135     -29.763   7.152  -5.109  1.00  8.05           C  
ATOM   2116  C   ASN A 135     -30.988   6.546  -5.789  1.00  8.05           C  
ATOM   2117  O   ASN A 135     -30.851   5.624  -6.590  1.00  8.05           O  
ATOM   2118  CB  ASN A 135     -28.541   6.920  -5.984  1.00  8.05           C  
ATOM   2119  CG  ASN A 135     -28.540   7.850  -7.178  1.00  8.05           C  
ATOM   2120  OD1 ASN A 135     -29.003   8.994  -7.080  1.00  8.05           O  
ATOM   2121  ND2 ASN A 135     -28.037   7.382  -8.296  1.00  8.05           N  
ATOM   2122  H   ASN A 135     -29.945   7.153  -2.966  1.00  8.05           H  
ATOM   2123  HA  ASN A 135     -29.869   8.229  -5.036  1.00  8.05           H  
ATOM   2124 1HB  ASN A 135     -27.626   7.059  -5.405  1.00  8.05           H  
ATOM   2125 2HB  ASN A 135     -28.544   5.908  -6.381  1.00  8.05           H  
ATOM   2126 1HD2 ASN A 135     -28.023   7.957  -9.119  1.00  8.05           H  
ATOM   2127 2HD2 ASN A 135     -27.675   6.452  -8.331  1.00  8.05           H  
ATOM   2128  N   PRO A 136     -32.205   7.094  -5.544  1.00  7.77           N  
ATOM   2129  CA  PRO A 136     -33.544   6.580  -5.882  1.00  7.77           C  
ATOM   2130  C   PRO A 136     -33.717   5.916  -7.254  1.00  7.77           C  
ATOM   2131  O   PRO A 136     -34.718   5.239  -7.465  1.00  7.77           O  
ATOM   2132  CB  PRO A 136     -34.408   7.841  -5.780  1.00  7.77           C  
ATOM   2133  CG  PRO A 136     -33.714   8.691  -4.747  1.00  7.77           C  
ATOM   2134  CD  PRO A 136     -32.246   8.448  -4.944  1.00  7.77           C  
ATOM   2135  HA  PRO A 136     -33.843   5.873  -5.099  1.00  7.77           H  
ATOM   2136 1HB  PRO A 136     -34.478   8.330  -6.764  1.00  7.77           H  
ATOM   2137 2HB  PRO A 136     -35.435   7.565  -5.488  1.00  7.77           H  
ATOM   2138 1HG  PRO A 136     -33.992   9.749  -4.882  1.00  7.77           H  
ATOM   2139 2HG  PRO A 136     -34.050   8.406  -3.737  1.00  7.77           H  
ATOM   2140 1HD  PRO A 136     -31.826   9.198  -5.640  1.00  7.77           H  
ATOM   2141 2HD  PRO A 136     -31.768   8.464  -3.954  1.00  7.77           H  
ATOM   2142  N   ASP A 137     -32.766   6.043  -8.184  1.00  7.45           N  
ATOM   2143  CA  ASP A 137     -32.848   5.330  -9.469  1.00  7.45           C  
ATOM   2144  C   ASP A 137     -32.842   3.823  -9.131  1.00  7.45           C  
ATOM   2145  O   ASP A 137     -33.403   2.971  -9.832  1.00  7.45           O  
ATOM   2146  CB  ASP A 137     -31.665   5.678 -10.377  1.00  7.45           C  
ATOM   2147  CG  ASP A 137     -31.717   7.097 -10.968  1.00  7.45           C  
ATOM   2148  OD1 ASP A 137     -32.742   7.740 -10.886  1.00  7.45           O  
ATOM   2149  OD2 ASP A 137     -30.720   7.516 -11.512  1.00  7.45           O  
ATOM   2150  H   ASP A 137     -31.942   6.598  -7.987  1.00  7.45           H  
ATOM   2151  HA  ASP A 137     -33.785   5.582  -9.968  1.00  7.45           H  
ATOM   2152 1HB  ASP A 137     -30.742   5.580  -9.801  1.00  7.45           H  
ATOM   2153 2HB  ASP A 137     -31.616   4.961 -11.194  1.00  7.45           H  
ATOM   2154  N   GLN A 138     -32.283   3.539  -7.954  1.00  6.98           N  
ATOM   2155  CA  GLN A 138     -32.161   2.233  -7.352  1.00  6.98           C  
ATOM   2156  C   GLN A 138     -33.486   1.768  -6.738  1.00  6.98           C  
ATOM   2157  O   GLN A 138     -33.504   0.791  -5.996  1.00  6.98           O  
ATOM   2158  CB  GLN A 138     -31.068   2.227  -6.285  1.00  6.98           C  
ATOM   2159  CG  GLN A 138     -29.666   2.490  -6.805  1.00  6.98           C  
ATOM   2160  CD  GLN A 138     -29.221   1.462  -7.805  1.00  6.98           C  
ATOM   2161  OE1 GLN A 138     -29.441   0.267  -7.609  1.00  6.98           O  
ATOM   2162  NE2 GLN A 138     -28.582   1.909  -8.885  1.00  6.98           N  
ATOM   2163  H   GLN A 138     -31.865   4.319  -7.448  1.00  6.98           H  
ATOM   2164  HA  GLN A 138     -31.887   1.521  -8.130  1.00  6.98           H  
ATOM   2165 1HB  GLN A 138     -31.290   3.011  -5.556  1.00  6.98           H  
ATOM   2166 2HB  GLN A 138     -31.071   1.275  -5.755  1.00  6.98           H  
ATOM   2167 1HG  GLN A 138     -29.651   3.469  -7.282  1.00  6.98           H  
ATOM   2168 2HG  GLN A 138     -28.967   2.481  -5.971  1.00  6.98           H  
ATOM   2169 1HE2 GLN A 138     -28.260   1.264  -9.582  1.00  6.98           H  
ATOM   2170 2HE2 GLN A 138     -28.424   2.890  -8.998  1.00  6.98           H  
ATOM   2171  N   GLU A 139     -34.603   2.451  -7.080  1.00  6.21           N  
ATOM   2172  CA  GLU A 139     -35.955   1.993  -6.753  1.00  6.21           C  
ATOM   2173  C   GLU A 139     -36.193   0.656  -7.460  1.00  6.21           C  
ATOM   2174  O   GLU A 139     -37.105  -0.100  -7.108  1.00  6.21           O  
ATOM   2175  CB  GLU A 139     -37.047   2.988  -7.177  1.00  6.21           C  
ATOM   2176  CG  GLU A 139     -37.238   3.139  -8.699  1.00  6.21           C  
ATOM   2177  CD  GLU A 139     -38.341   4.128  -9.082  1.00  6.21           C  
ATOM   2178  OE1 GLU A 139     -39.011   4.623  -8.202  1.00  6.21           O  
ATOM   2179  OE2 GLU A 139     -38.521   4.367 -10.260  1.00  6.21           O  
ATOM   2180  H   GLU A 139     -34.518   3.315  -7.607  1.00  6.21           H  
ATOM   2181  HA  GLU A 139     -36.019   1.838  -5.678  1.00  6.21           H  
ATOM   2182 1HB  GLU A 139     -38.001   2.669  -6.757  1.00  6.21           H  
ATOM   2183 2HB  GLU A 139     -36.826   3.969  -6.764  1.00  6.21           H  
ATOM   2184 1HG  GLU A 139     -36.294   3.474  -9.136  1.00  6.21           H  
ATOM   2185 2HG  GLU A 139     -37.477   2.167  -9.124  1.00  6.21           H  
ATOM   2186  N   ALA A 140     -35.386   0.372  -8.482  1.00  5.16           N  
ATOM   2187  CA  ALA A 140     -35.489  -0.895  -9.154  1.00  5.16           C  
ATOM   2188  C   ALA A 140     -35.326  -1.959  -8.086  1.00  5.16           C  
ATOM   2189  O   ALA A 140     -34.569  -1.777  -7.141  1.00  5.16           O  
ATOM   2190  CB  ALA A 140     -34.424  -1.033 -10.223  1.00  5.16           C  
ATOM   2191  H   ALA A 140     -34.688   1.058  -8.782  1.00  5.16           H  
ATOM   2192  HA  ALA A 140     -36.479  -0.984  -9.599  1.00  5.16           H  
ATOM   2193 1HB  ALA A 140     -34.514  -2.008 -10.701  1.00  5.16           H  
ATOM   2194 2HB  ALA A 140     -34.553  -0.246 -10.966  1.00  5.16           H  
ATOM   2195 3HB  ALA A 140     -33.440  -0.942  -9.763  1.00  5.16           H  
ATOM   2196  N   ASN A 141     -36.041  -3.059  -8.240  1.00  4.00           N  
ATOM   2197  CA  ASN A 141     -36.064  -4.168  -7.285  1.00  4.00           C  
ATOM   2198  C   ASN A 141     -36.835  -3.876  -5.980  1.00  4.00           C  
ATOM   2199  O   ASN A 141     -36.922  -4.747  -5.112  1.00  4.00           O  
ATOM   2200  CB  ASN A 141     -34.655  -4.656  -6.962  1.00  4.00           C  
ATOM   2201  CG  ASN A 141     -33.943  -5.153  -8.164  1.00  4.00           C  
ATOM   2202  OD1 ASN A 141     -34.505  -5.927  -8.948  1.00  4.00           O  
ATOM   2203  ND2 ASN A 141     -32.728  -4.715  -8.341  1.00  4.00           N  
ATOM   2204  H   ASN A 141     -36.625  -3.132  -9.061  1.00  4.00           H  
ATOM   2205  HA  ASN A 141     -36.584  -4.998  -7.767  1.00  4.00           H  
ATOM   2206 1HB  ASN A 141     -34.051  -3.917  -6.457  1.00  4.00           H  
ATOM   2207 2HB  ASN A 141     -34.737  -5.492  -6.272  1.00  4.00           H  
ATOM   2208 1HD2 ASN A 141     -32.190  -5.014  -9.132  1.00  4.00           H  
ATOM   2209 2HD2 ASN A 141     -32.326  -4.068  -7.690  1.00  4.00           H  
ATOM   2210  N   CYS A 142     -37.591  -2.766  -5.915  1.00  2.95           N  
ATOM   2211  CA  CYS A 142     -38.514  -2.591  -4.779  1.00  2.95           C  
ATOM   2212  C   CYS A 142     -39.625  -3.639  -4.862  1.00  2.95           C  
ATOM   2213  O   CYS A 142     -40.354  -3.887  -3.898  1.00  2.95           O  
ATOM   2214  CB  CYS A 142     -39.116  -1.191  -4.704  1.00  2.95           C  
ATOM   2215  SG  CYS A 142     -37.942   0.069  -4.224  1.00  2.95           S  
ATOM   2216  H   CYS A 142     -37.485  -2.012  -6.599  1.00  2.95           H  
ATOM   2217  HA  CYS A 142     -37.955  -2.751  -3.859  1.00  2.95           H  
ATOM   2218 1HB  CYS A 142     -39.521  -0.917  -5.681  1.00  2.95           H  
ATOM   2219 2HB  CYS A 142     -39.937  -1.183  -3.989  1.00  2.95           H  
ATOM   2220  HG  CYS A 142     -37.238  -0.006  -5.373  1.00  2.95           H  
ATOM   2221  N   GLU A 143     -39.729  -4.268  -6.029  1.00  2.13           N  
ATOM   2222  CA  GLU A 143     -40.629  -5.370  -6.296  1.00  2.13           C  
ATOM   2223  C   GLU A 143     -40.253  -6.539  -5.376  1.00  2.13           C  
ATOM   2224  O   GLU A 143     -41.118  -7.304  -4.949  1.00  2.13           O  
ATOM   2225  CB  GLU A 143     -40.538  -5.759  -7.770  1.00  2.13           C  
ATOM   2226  CG  GLU A 143     -41.104  -4.688  -8.719  1.00  2.13           C  
ATOM   2227  CD  GLU A 143     -40.927  -5.003 -10.192  1.00  2.13           C  
ATOM   2228  OE1 GLU A 143     -40.177  -5.893 -10.510  1.00  2.13           O  
ATOM   2229  OE2 GLU A 143     -41.546  -4.344 -10.996  1.00  2.13           O  
ATOM   2230  H   GLU A 143     -39.115  -3.964  -6.769  1.00  2.13           H  
ATOM   2231  HA  GLU A 143     -41.650  -5.058  -6.070  1.00  2.13           H  
ATOM   2232 1HB  GLU A 143     -39.492  -5.939  -8.036  1.00  2.13           H  
ATOM   2233 2HB  GLU A 143     -41.082  -6.688  -7.938  1.00  2.13           H  
ATOM   2234 1HG  GLU A 143     -42.168  -4.570  -8.512  1.00  2.13           H  
ATOM   2235 2HG  GLU A 143     -40.615  -3.740  -8.495  1.00  2.13           H  
ATOM   2236  N   VAL A 144     -38.952  -6.661  -5.059  1.00  1.56           N  
ATOM   2237  CA  VAL A 144     -38.446  -7.701  -4.177  1.00  1.56           C  
ATOM   2238  C   VAL A 144     -38.965  -7.430  -2.798  1.00  1.56           C  
ATOM   2239  O   VAL A 144     -39.422  -8.329  -2.098  1.00  1.56           O  
ATOM   2240  CB  VAL A 144     -36.912  -7.682  -4.095  1.00  1.56           C  
ATOM   2241  CG1 VAL A 144     -36.484  -8.661  -3.065  1.00  1.56           C  
ATOM   2242  CG2 VAL A 144     -36.295  -8.000  -5.431  1.00  1.56           C  
ATOM   2243  H   VAL A 144     -38.281  -5.989  -5.408  1.00  1.56           H  
ATOM   2244  HA  VAL A 144     -38.801  -8.673  -4.501  1.00  1.56           H  
ATOM   2245  HB  VAL A 144     -36.584  -6.705  -3.764  1.00  1.56           H  
ATOM   2246 1HG1 VAL A 144     -35.404  -8.646  -2.981  1.00  1.56           H  
ATOM   2247 2HG1 VAL A 144     -36.929  -8.406  -2.103  1.00  1.56           H  
ATOM   2248 3HG1 VAL A 144     -36.816  -9.652  -3.373  1.00  1.56           H  
ATOM   2249 1HG2 VAL A 144     -35.210  -7.974  -5.342  1.00  1.56           H  
ATOM   2250 2HG2 VAL A 144     -36.608  -8.979  -5.737  1.00  1.56           H  
ATOM   2251 3HG2 VAL A 144     -36.616  -7.265  -6.170  1.00  1.56           H  
ATOM   2252  N   LEU A 145     -38.887  -6.167  -2.406  1.00  1.20           N  
ATOM   2253  CA  LEU A 145     -39.341  -5.781  -1.079  1.00  1.20           C  
ATOM   2254  C   LEU A 145     -40.855  -6.010  -0.962  1.00  1.20           C  
ATOM   2255  O   LEU A 145     -41.351  -6.444   0.083  1.00  1.20           O  
ATOM   2256  CB  LEU A 145     -38.960  -4.334  -0.824  1.00  1.20           C  
ATOM   2257  CG  LEU A 145     -37.439  -4.099  -0.788  1.00  1.20           C  
ATOM   2258  CD1 LEU A 145     -37.177  -2.615  -0.692  1.00  1.20           C  
ATOM   2259  CD2 LEU A 145     -36.805  -4.886   0.377  1.00  1.20           C  
ATOM   2260  H   LEU A 145     -38.483  -5.489  -3.060  1.00  1.20           H  
ATOM   2261  HA  LEU A 145     -38.844  -6.401  -0.344  1.00  1.20           H  
ATOM   2262 1HB  LEU A 145     -39.384  -3.708  -1.601  1.00  1.20           H  
ATOM   2263 2HB  LEU A 145     -39.371  -4.025   0.136  1.00  1.20           H  
ATOM   2264  HG  LEU A 145     -37.002  -4.446  -1.730  1.00  1.20           H  
ATOM   2265 1HD1 LEU A 145     -36.104  -2.441  -0.705  1.00  1.20           H  
ATOM   2266 2HD1 LEU A 145     -37.632  -2.107  -1.539  1.00  1.20           H  
ATOM   2267 3HD1 LEU A 145     -37.604  -2.227   0.234  1.00  1.20           H  
ATOM   2268 1HD2 LEU A 145     -35.726  -4.720   0.388  1.00  1.20           H  
ATOM   2269 2HD2 LEU A 145     -37.230  -4.551   1.323  1.00  1.20           H  
ATOM   2270 3HD2 LEU A 145     -37.002  -5.933   0.249  1.00  1.20           H  
ATOM   2271  N   SER A 146     -41.588  -5.752  -2.054  1.00  0.99           N  
ATOM   2272  CA  SER A 146     -43.028  -6.000  -2.069  1.00  0.99           C  
ATOM   2273  C   SER A 146     -43.296  -7.508  -1.946  1.00  0.99           C  
ATOM   2274  O   SER A 146     -44.151  -7.932  -1.160  1.00  0.99           O  
ATOM   2275  CB  SER A 146     -43.642  -5.457  -3.347  1.00  0.99           C  
ATOM   2276  OG  SER A 146     -43.539  -4.059  -3.402  1.00  0.99           O  
ATOM   2277  H   SER A 146     -41.136  -5.347  -2.873  1.00  0.99           H  
ATOM   2278  HA  SER A 146     -43.479  -5.493  -1.217  1.00  0.99           H  
ATOM   2279 1HB  SER A 146     -43.142  -5.895  -4.204  1.00  0.99           H  
ATOM   2280 2HB  SER A 146     -44.688  -5.750  -3.396  1.00  0.99           H  
ATOM   2281  HG  SER A 146     -42.585  -3.865  -3.409  1.00  0.99           H  
ATOM   2282  N   TRP A 147     -42.509  -8.314  -2.668  1.00  0.89           N  
ATOM   2283  CA  TRP A 147     -42.617  -9.771  -2.650  1.00  0.89           C  
ATOM   2284  C   TRP A 147     -42.399 -10.243  -1.218  1.00  0.89           C  
ATOM   2285  O   TRP A 147     -43.158 -11.060  -0.691  1.00  0.89           O  
ATOM   2286  CB  TRP A 147     -41.584 -10.384  -3.606  1.00  0.89           C  
ATOM   2287  CG  TRP A 147     -41.612 -11.873  -3.733  1.00  0.89           C  
ATOM   2288  CD1 TRP A 147     -42.350 -12.610  -4.611  1.00  0.89           C  
ATOM   2289  CD2 TRP A 147     -40.853 -12.816  -2.958  1.00  0.89           C  
ATOM   2290  NE1 TRP A 147     -42.099 -13.949  -4.430  1.00  0.89           N  
ATOM   2291  CE2 TRP A 147     -41.186 -14.091  -3.419  1.00  0.89           C  
ATOM   2292  CE3 TRP A 147     -39.940 -12.688  -1.933  1.00  0.89           C  
ATOM   2293  CZ2 TRP A 147     -40.627 -15.226  -2.880  1.00  0.89           C  
ATOM   2294  CZ3 TRP A 147     -39.396 -13.817  -1.400  1.00  0.89           C  
ATOM   2295  CH2 TRP A 147     -39.721 -15.052  -1.852  1.00  0.89           C  
ATOM   2296  H   TRP A 147     -41.830  -7.898  -3.304  1.00  0.89           H  
ATOM   2297  HA  TRP A 147     -43.621 -10.055  -2.968  1.00  0.89           H  
ATOM   2298 1HB  TRP A 147     -41.713  -9.951  -4.600  1.00  0.89           H  
ATOM   2299 2HB  TRP A 147     -40.593 -10.114  -3.278  1.00  0.89           H  
ATOM   2300  HD1 TRP A 147     -43.033 -12.197  -5.351  1.00  0.89           H  
ATOM   2301  HE1 TRP A 147     -42.513 -14.708  -4.961  1.00  0.89           H  
ATOM   2302  HE3 TRP A 147     -39.665 -11.708  -1.559  1.00  0.89           H  
ATOM   2303  HZ2 TRP A 147     -40.882 -16.219  -3.235  1.00  0.89           H  
ATOM   2304  HZ3 TRP A 147     -38.701 -13.692  -0.610  1.00  0.89           H  
ATOM   2305  HH2 TRP A 147     -39.257 -15.915  -1.397  1.00  0.89           H  
ATOM   2306  N   LEU A 148     -41.379  -9.694  -0.567  1.00  0.84           N  
ATOM   2307  CA  LEU A 148     -41.127 -10.008   0.822  1.00  0.84           C  
ATOM   2308  C   LEU A 148     -42.285  -9.591   1.714  1.00  0.84           C  
ATOM   2309  O   LEU A 148     -42.683 -10.348   2.586  1.00  0.84           O  
ATOM   2310  CB  LEU A 148     -39.849  -9.315   1.284  1.00  0.84           C  
ATOM   2311  CG  LEU A 148     -38.616  -9.863   0.779  1.00  0.84           C  
ATOM   2312  CD1 LEU A 148     -37.486  -8.958   1.053  1.00  0.84           C  
ATOM   2313  CD2 LEU A 148     -38.389 -11.147   1.507  1.00  0.84           C  
ATOM   2314  H   LEU A 148     -40.766  -9.043  -1.054  1.00  0.84           H  
ATOM   2315  HA  LEU A 148     -40.992 -11.083   0.909  1.00  0.84           H  
ATOM   2316 1HB  LEU A 148     -39.893  -8.271   1.008  1.00  0.84           H  
ATOM   2317 2HB  LEU A 148     -39.800  -9.384   2.348  1.00  0.84           H  
ATOM   2318  HG  LEU A 148     -38.692 -10.016  -0.291  1.00  0.84           H  
ATOM   2319 1HD1 LEU A 148     -36.614  -9.419   0.669  1.00  0.84           H  
ATOM   2320 2HD1 LEU A 148     -37.649  -8.034   0.558  1.00  0.84           H  
ATOM   2321 3HD1 LEU A 148     -37.385  -8.793   2.118  1.00  0.84           H  
ATOM   2322 1HD2 LEU A 148     -37.474 -11.593   1.186  1.00  0.84           H  
ATOM   2323 2HD2 LEU A 148     -38.321 -10.947   2.577  1.00  0.84           H  
ATOM   2324 3HD2 LEU A 148     -39.216 -11.807   1.310  1.00  0.84           H  
ATOM   2325  N   ASP A 149     -42.893  -8.428   1.479  1.00  0.82           N  
ATOM   2326  CA  ASP A 149     -43.997  -8.007   2.341  1.00  0.82           C  
ATOM   2327  C   ASP A 149     -45.196  -8.959   2.265  1.00  0.82           C  
ATOM   2328  O   ASP A 149     -45.914  -9.125   3.252  1.00  0.82           O  
ATOM   2329  CB  ASP A 149     -44.385  -6.554   2.078  1.00  0.82           C  
ATOM   2330  CG  ASP A 149     -45.246  -5.975   3.227  1.00  0.82           C  
ATOM   2331  OD1 ASP A 149     -44.774  -5.999   4.364  1.00  0.82           O  
ATOM   2332  OD2 ASP A 149     -46.329  -5.511   2.983  1.00  0.82           O  
ATOM   2333  H   ASP A 149     -42.550  -7.809   0.746  1.00  0.82           H  
ATOM   2334  HA  ASP A 149     -43.662  -8.041   3.365  1.00  0.82           H  
ATOM   2335 1HB  ASP A 149     -43.486  -5.952   1.949  1.00  0.82           H  
ATOM   2336 2HB  ASP A 149     -44.951  -6.499   1.141  1.00  0.82           H  
ATOM   2337  N   ASP A 150     -45.400  -9.610   1.121  1.00  0.81           N  
ATOM   2338  CA  ASP A 150     -46.468 -10.606   1.014  1.00  0.81           C  
ATOM   2339  C   ASP A 150     -46.160 -11.904   1.801  1.00  0.81           C  
ATOM   2340  O   ASP A 150     -47.057 -12.717   2.047  1.00  0.81           O  
ATOM   2341  CB  ASP A 150     -46.753 -10.964  -0.450  1.00  0.81           C  
ATOM   2342  CG  ASP A 150     -47.515  -9.875  -1.253  1.00  0.81           C  
ATOM   2343  OD1 ASP A 150     -48.056  -8.972  -0.658  1.00  0.81           O  
ATOM   2344  OD2 ASP A 150     -47.560  -9.986  -2.460  1.00  0.81           O  
ATOM   2345  H   ASP A 150     -44.807  -9.392   0.317  1.00  0.81           H  
ATOM   2346  HA  ASP A 150     -47.374 -10.169   1.433  1.00  0.81           H  
ATOM   2347 1HB  ASP A 150     -45.799 -11.149  -0.952  1.00  0.81           H  
ATOM   2348 2HB  ASP A 150     -47.322 -11.890  -0.488  1.00  0.81           H  
ATOM   2349  N   CYS A 151     -44.885 -12.136   2.119  1.00  0.81           N  
ATOM   2350  CA  CYS A 151     -44.427 -13.349   2.782  1.00  0.81           C  
ATOM   2351  C   CYS A 151     -44.573 -13.225   4.325  1.00  0.81           C  
ATOM   2352  O   CYS A 151     -44.375 -12.141   4.867  1.00  0.81           O  
ATOM   2353  CB  CYS A 151     -42.963 -13.602   2.425  1.00  0.81           C  
ATOM   2354  SG  CYS A 151     -42.621 -13.825   0.653  1.00  0.81           S  
ATOM   2355  H   CYS A 151     -44.190 -11.415   1.939  1.00  0.81           H  
ATOM   2356  HA  CYS A 151     -45.008 -14.168   2.385  1.00  0.81           H  
ATOM   2357 1HB  CYS A 151     -42.369 -12.775   2.762  1.00  0.81           H  
ATOM   2358 2HB  CYS A 151     -42.612 -14.483   2.946  1.00  0.81           H  
ATOM   2359  HG  CYS A 151     -42.931 -12.557   0.262  1.00  0.81           H  
ATOM   2360  N   PRO A 152     -44.924 -14.296   5.066  1.00  0.81           N  
ATOM   2361  CA  PRO A 152     -44.967 -14.341   6.529  1.00  0.81           C  
ATOM   2362  C   PRO A 152     -43.609 -14.020   7.163  1.00  0.81           C  
ATOM   2363  O   PRO A 152     -42.555 -14.322   6.579  1.00  0.81           O  
ATOM   2364  CB  PRO A 152     -45.372 -15.791   6.815  1.00  0.81           C  
ATOM   2365  CG  PRO A 152     -46.109 -16.241   5.571  1.00  0.81           C  
ATOM   2366  CD  PRO A 152     -45.420 -15.528   4.416  1.00  0.81           C  
ATOM   2367  HA  PRO A 152     -45.734 -13.640   6.888  1.00  0.81           H  
ATOM   2368 1HB  PRO A 152     -44.476 -16.391   7.025  1.00  0.81           H  
ATOM   2369 2HB  PRO A 152     -45.997 -15.831   7.718  1.00  0.81           H  
ATOM   2370 1HG  PRO A 152     -46.060 -17.338   5.481  1.00  0.81           H  
ATOM   2371 2HG  PRO A 152     -47.175 -15.979   5.649  1.00  0.81           H  
ATOM   2372 1HD  PRO A 152     -44.592 -16.123   4.000  1.00  0.81           H  
ATOM   2373 2HD  PRO A 152     -46.205 -15.306   3.678  1.00  0.81           H  
ATOM   2374  N   ASP A 153     -43.645 -13.430   8.368  1.00  0.80           N  
ATOM   2375  CA  ASP A 153     -42.417 -13.048   9.068  1.00  0.80           C  
ATOM   2376  C   ASP A 153     -41.444 -14.212   9.190  1.00  0.80           C  
ATOM   2377  O   ASP A 153     -41.830 -15.316   9.586  1.00  0.80           O  
ATOM   2378  CB  ASP A 153     -42.709 -12.586  10.502  1.00  0.80           C  
ATOM   2379  CG  ASP A 153     -43.460 -11.243  10.665  1.00  0.80           C  
ATOM   2380  OD1 ASP A 153     -43.653 -10.538   9.698  1.00  0.80           O  
ATOM   2381  OD2 ASP A 153     -43.844 -10.948  11.774  1.00  0.80           O  
ATOM   2382  H   ASP A 153     -44.537 -13.228   8.797  1.00  0.80           H  
ATOM   2383  HA  ASP A 153     -41.944 -12.238   8.523  1.00  0.80           H  
ATOM   2384 1HB  ASP A 153     -43.281 -13.359  11.013  1.00  0.80           H  
ATOM   2385 2HB  ASP A 153     -41.757 -12.499  11.031  1.00  0.80           H  
ATOM   2386  N   GLY A 154     -40.195 -13.966   8.810  1.00  0.78           N  
ATOM   2387  CA  GLY A 154     -39.110 -14.940   8.907  1.00  0.78           C  
ATOM   2388  C   GLY A 154     -39.119 -16.074   7.863  1.00  0.78           C  
ATOM   2389  O   GLY A 154     -38.273 -16.965   7.927  1.00  0.78           O  
ATOM   2390  H   GLY A 154     -39.968 -13.017   8.516  1.00  0.78           H  
ATOM   2391 1HA  GLY A 154     -38.168 -14.398   8.827  1.00  0.78           H  
ATOM   2392 2HA  GLY A 154     -39.125 -15.376   9.903  1.00  0.78           H  
ATOM   2393  N   SER A 155     -40.050 -16.064   6.910  1.00  0.77           N  
ATOM   2394  CA  SER A 155     -40.171 -17.181   5.960  1.00  0.77           C  
ATOM   2395  C   SER A 155     -39.226 -17.225   4.755  1.00  0.77           C  
ATOM   2396  O   SER A 155     -39.236 -18.205   4.006  1.00  0.77           O  
ATOM   2397  CB  SER A 155     -41.591 -17.262   5.451  1.00  0.77           C  
ATOM   2398  OG  SER A 155     -41.928 -16.151   4.679  1.00  0.77           O  
ATOM   2399  H   SER A 155     -40.733 -15.303   6.869  1.00  0.77           H  
ATOM   2400  HA  SER A 155     -39.990 -18.091   6.531  1.00  0.77           H  
ATOM   2401 1HB  SER A 155     -41.710 -18.166   4.858  1.00  0.77           H  
ATOM   2402 2HB  SER A 155     -42.272 -17.332   6.298  1.00  0.77           H  
ATOM   2403  HG  SER A 155     -41.997 -15.402   5.314  1.00  0.77           H  
ATOM   2404  N   VAL A 156     -38.439 -16.185   4.532  1.00  0.76           N  
ATOM   2405  CA  VAL A 156     -37.602 -16.128   3.343  1.00  0.76           C  
ATOM   2406  C   VAL A 156     -36.085 -16.236   3.538  1.00  0.76           C  
ATOM   2407  O   VAL A 156     -35.503 -15.629   4.448  1.00  0.76           O  
ATOM   2408  CB  VAL A 156     -37.916 -14.825   2.589  1.00  0.76           C  
ATOM   2409  CG1 VAL A 156     -37.004 -14.669   1.394  1.00  0.76           C  
ATOM   2410  CG2 VAL A 156     -39.383 -14.853   2.163  1.00  0.76           C  
ATOM   2411  H   VAL A 156     -38.472 -15.384   5.156  1.00  0.76           H  
ATOM   2412  HA  VAL A 156     -37.906 -16.949   2.703  1.00  0.76           H  
ATOM   2413  HB  VAL A 156     -37.745 -13.979   3.240  1.00  0.76           H  
ATOM   2414 1HG1 VAL A 156     -37.219 -13.765   0.889  1.00  0.76           H  
ATOM   2415 2HG1 VAL A 156     -35.972 -14.637   1.717  1.00  0.76           H  
ATOM   2416 3HG1 VAL A 156     -37.159 -15.494   0.730  1.00  0.76           H  
ATOM   2417 1HG2 VAL A 156     -39.637 -13.951   1.644  1.00  0.76           H  
ATOM   2418 2HG2 VAL A 156     -39.548 -15.700   1.508  1.00  0.76           H  
ATOM   2419 3HG2 VAL A 156     -40.016 -14.945   3.044  1.00  0.76           H  
ATOM   2420  N   LEU A 157     -35.455 -17.038   2.676  1.00  0.75           N  
ATOM   2421  CA  LEU A 157     -33.998 -17.100   2.625  1.00  0.75           C  
ATOM   2422  C   LEU A 157     -33.521 -16.186   1.502  1.00  0.75           C  
ATOM   2423  O   LEU A 157     -33.915 -16.362   0.344  1.00  0.75           O  
ATOM   2424  CB  LEU A 157     -33.468 -18.505   2.313  1.00  0.75           C  
ATOM   2425  CG  LEU A 157     -31.887 -18.573   2.115  1.00  0.75           C  
ATOM   2426  CD1 LEU A 157     -31.199 -18.295   3.398  1.00  0.75           C  
ATOM   2427  CD2 LEU A 157     -31.490 -19.869   1.575  1.00  0.75           C  
ATOM   2428  H   LEU A 157     -36.016 -17.562   1.999  1.00  0.75           H  
ATOM   2429  HA  LEU A 157     -33.583 -16.749   3.569  1.00  0.75           H  
ATOM   2430 1HB  LEU A 157     -33.733 -19.171   3.136  1.00  0.75           H  
ATOM   2431 2HB  LEU A 157     -33.946 -18.871   1.401  1.00  0.75           H  
ATOM   2432  HG  LEU A 157     -31.591 -17.796   1.413  1.00  0.75           H  
ATOM   2433 1HD1 LEU A 157     -30.123 -18.305   3.256  1.00  0.75           H  
ATOM   2434 2HD1 LEU A 157     -31.511 -17.337   3.724  1.00  0.75           H  
ATOM   2435 3HD1 LEU A 157     -31.472 -19.045   4.130  1.00  0.75           H  
ATOM   2436 1HD2 LEU A 157     -30.414 -19.899   1.420  1.00  0.75           H  
ATOM   2437 2HD2 LEU A 157     -31.768 -20.609   2.259  1.00  0.75           H  
ATOM   2438 3HD2 LEU A 157     -31.996 -20.023   0.639  1.00  0.75           H  
ATOM   2439  N   TYR A 158     -32.699 -15.214   1.838  1.00  0.78           N  
ATOM   2440  CA  TYR A 158     -32.139 -14.320   0.846  1.00  0.78           C  
ATOM   2441  C   TYR A 158     -30.810 -14.882   0.384  1.00  0.78           C  
ATOM   2442  O   TYR A 158     -29.934 -15.139   1.201  1.00  0.78           O  
ATOM   2443  CB  TYR A 158     -32.019 -12.914   1.423  1.00  0.78           C  
ATOM   2444  CG  TYR A 158     -31.355 -11.879   0.545  1.00  0.78           C  
ATOM   2445  CD1 TYR A 158     -31.658 -11.788  -0.787  1.00  0.78           C  
ATOM   2446  CD2 TYR A 158     -30.491 -10.966   1.112  1.00  0.78           C  
ATOM   2447  CE1 TYR A 158     -31.103 -10.810  -1.549  1.00  0.78           C  
ATOM   2448  CE2 TYR A 158     -29.927  -9.978   0.353  1.00  0.78           C  
ATOM   2449  CZ  TYR A 158     -30.233  -9.897  -0.991  1.00  0.78           C  
ATOM   2450  OH  TYR A 158     -29.700  -8.912  -1.792  1.00  0.78           O  
ATOM   2451  H   TYR A 158     -32.435 -15.096   2.816  1.00  0.78           H  
ATOM   2452  HA  TYR A 158     -32.801 -14.284  -0.020  1.00  0.78           H  
ATOM   2453 1HB  TYR A 158     -33.020 -12.548   1.670  1.00  0.78           H  
ATOM   2454 2HB  TYR A 158     -31.463 -12.964   2.365  1.00  0.78           H  
ATOM   2455  HD1 TYR A 158     -32.331 -12.484  -1.231  1.00  0.78           H  
ATOM   2456  HD2 TYR A 158     -30.270 -11.029   2.158  1.00  0.78           H  
ATOM   2457  HE1 TYR A 158     -31.358 -10.747  -2.586  1.00  0.78           H  
ATOM   2458  HE2 TYR A 158     -29.256  -9.268   0.819  1.00  0.78           H  
ATOM   2459  HH  TYR A 158     -29.366  -8.191  -1.254  1.00  0.78           H  
ATOM   2460  N   VAL A 159     -30.674 -15.123  -0.898  1.00  0.84           N  
ATOM   2461  CA  VAL A 159     -29.439 -15.665  -1.415  1.00  0.84           C  
ATOM   2462  C   VAL A 159     -28.776 -14.603  -2.275  1.00  0.84           C  
ATOM   2463  O   VAL A 159     -29.357 -14.126  -3.256  1.00  0.84           O  
ATOM   2464  CB  VAL A 159     -29.724 -16.911  -2.260  1.00  0.84           C  
ATOM   2465  CG1 VAL A 159     -28.467 -17.464  -2.779  1.00  0.84           C  
ATOM   2466  CG2 VAL A 159     -30.532 -17.916  -1.467  1.00  0.84           C  
ATOM   2467  H   VAL A 159     -31.438 -14.939  -1.536  1.00  0.84           H  
ATOM   2468  HA  VAL A 159     -28.774 -15.922  -0.592  1.00  0.84           H  
ATOM   2469  HB  VAL A 159     -30.304 -16.626  -3.108  1.00  0.84           H  
ATOM   2470 1HG1 VAL A 159     -28.720 -18.311  -3.391  1.00  0.84           H  
ATOM   2471 2HG1 VAL A 159     -27.956 -16.710  -3.375  1.00  0.84           H  
ATOM   2472 3HG1 VAL A 159     -27.826 -17.768  -1.959  1.00  0.84           H  
ATOM   2473 1HG2 VAL A 159     -30.740 -18.753  -2.100  1.00  0.84           H  
ATOM   2474 2HG2 VAL A 159     -29.994 -18.245  -0.605  1.00  0.84           H  
ATOM   2475 3HG2 VAL A 159     -31.473 -17.458  -1.152  1.00  0.84           H  
ATOM   2476  N   SER A 160     -27.574 -14.211  -1.893  1.00  0.94           N  
ATOM   2477  CA  SER A 160     -26.870 -13.174  -2.629  1.00  0.94           C  
ATOM   2478  C   SER A 160     -25.388 -13.204  -2.384  1.00  0.94           C  
ATOM   2479  O   SER A 160     -24.920 -13.123  -1.250  1.00  0.94           O  
ATOM   2480  CB  SER A 160     -27.423 -11.801  -2.290  1.00  0.94           C  
ATOM   2481  OG  SER A 160     -26.666 -10.776  -2.881  1.00  0.94           O  
ATOM   2482  H   SER A 160     -27.138 -14.658  -1.078  1.00  0.94           H  
ATOM   2483  HA  SER A 160     -27.031 -13.348  -3.695  1.00  0.94           H  
ATOM   2484 1HB  SER A 160     -28.444 -11.739  -2.657  1.00  0.94           H  
ATOM   2485 2HB  SER A 160     -27.461 -11.663  -1.234  1.00  0.94           H  
ATOM   2486  HG  SER A 160     -26.396 -11.111  -3.747  1.00  0.94           H  
ATOM   2487  N   PHE A 161     -24.648 -13.256  -3.470  1.00  1.08           N  
ATOM   2488  CA  PHE A 161     -23.214 -13.287  -3.394  1.00  1.08           C  
ATOM   2489  C   PHE A 161     -22.706 -11.937  -3.855  1.00  1.08           C  
ATOM   2490  O   PHE A 161     -23.306 -11.307  -4.729  1.00  1.08           O  
ATOM   2491  CB  PHE A 161     -22.707 -14.467  -4.223  1.00  1.08           C  
ATOM   2492  CG  PHE A 161     -23.179 -15.805  -3.593  1.00  1.08           C  
ATOM   2493  CD1 PHE A 161     -24.431 -16.336  -3.882  1.00  1.08           C  
ATOM   2494  CD2 PHE A 161     -22.387 -16.503  -2.707  1.00  1.08           C  
ATOM   2495  CE1 PHE A 161     -24.849 -17.516  -3.294  1.00  1.08           C  
ATOM   2496  CE2 PHE A 161     -22.816 -17.681  -2.124  1.00  1.08           C  
ATOM   2497  CZ  PHE A 161     -24.046 -18.183  -2.420  1.00  1.08           C  
ATOM   2498  H   PHE A 161     -25.094 -13.302  -4.375  1.00  1.08           H  
ATOM   2499  HA  PHE A 161     -22.909 -13.435  -2.357  1.00  1.08           H  
ATOM   2500 1HB  PHE A 161     -23.079 -14.405  -5.246  1.00  1.08           H  
ATOM   2501 2HB  PHE A 161     -21.617 -14.459  -4.257  1.00  1.08           H  
ATOM   2502  HD1 PHE A 161     -25.090 -15.812  -4.576  1.00  1.08           H  
ATOM   2503  HD2 PHE A 161     -21.417 -16.121  -2.468  1.00  1.08           H  
ATOM   2504  HE1 PHE A 161     -25.815 -17.908  -3.526  1.00  1.08           H  
ATOM   2505  HE2 PHE A 161     -22.166 -18.205  -1.427  1.00  1.08           H  
ATOM   2506  HZ  PHE A 161     -24.383 -19.105  -1.964  1.00  1.08           H  
ATOM   2507  N   GLY A 162     -21.612 -11.492  -3.266  1.00  1.24           N  
ATOM   2508  CA  GLY A 162     -21.063 -10.182  -3.602  1.00  1.24           C  
ATOM   2509  C   GLY A 162     -20.779 -10.067  -5.085  1.00  1.24           C  
ATOM   2510  O   GLY A 162     -20.351 -11.026  -5.722  1.00  1.24           O  
ATOM   2511  H   GLY A 162     -21.200 -12.052  -2.518  1.00  1.24           H  
ATOM   2512 1HA  GLY A 162     -21.766  -9.407  -3.298  1.00  1.24           H  
ATOM   2513 2HA  GLY A 162     -20.143 -10.022  -3.039  1.00  1.24           H  
ATOM   2514  N   SER A 163     -20.932  -8.852  -5.625  1.00  1.38           N  
ATOM   2515  CA  SER A 163     -20.741  -8.601  -7.060  1.00  1.38           C  
ATOM   2516  C   SER A 163     -19.322  -8.898  -7.555  1.00  1.38           C  
ATOM   2517  O   SER A 163     -19.095  -9.149  -8.743  1.00  1.38           O  
ATOM   2518  CB  SER A 163     -21.105  -7.162  -7.371  1.00  1.38           C  
ATOM   2519  OG  SER A 163     -20.213  -6.269  -6.761  1.00  1.38           O  
ATOM   2520  H   SER A 163     -21.252  -8.098  -5.036  1.00  1.38           H  
ATOM   2521  HA  SER A 163     -21.432  -9.249  -7.597  1.00  1.38           H  
ATOM   2522 1HB  SER A 163     -21.099  -7.009  -8.450  1.00  1.38           H  
ATOM   2523 2HB  SER A 163     -22.117  -6.966  -7.018  1.00  1.38           H  
ATOM   2524  HG  SER A 163     -19.403  -6.310  -7.276  1.00  1.38           H  
ATOM   2525  N   GLN A 164     -18.374  -8.932  -6.633  1.00  1.49           N  
ATOM   2526  CA  GLN A 164     -16.994  -9.240  -6.959  1.00  1.49           C  
ATOM   2527  C   GLN A 164     -16.807 -10.711  -7.342  1.00  1.49           C  
ATOM   2528  O   GLN A 164     -15.790 -11.064  -7.947  1.00  1.49           O  
ATOM   2529  CB  GLN A 164     -16.079  -8.930  -5.769  1.00  1.49           C  
ATOM   2530  CG  GLN A 164     -15.947  -7.454  -5.434  1.00  1.49           C  
ATOM   2531  CD  GLN A 164     -15.042  -7.212  -4.228  1.00  1.49           C  
ATOM   2532  OE1 GLN A 164     -14.905  -8.072  -3.351  1.00  1.49           O  
ATOM   2533  NE2 GLN A 164     -14.420  -6.038  -4.181  1.00  1.49           N  
ATOM   2534  H   GLN A 164     -18.628  -8.732  -5.678  1.00  1.49           H  
ATOM   2535  HA  GLN A 164     -16.695  -8.628  -7.809  1.00  1.49           H  
ATOM   2536 1HB  GLN A 164     -16.456  -9.444  -4.885  1.00  1.49           H  
ATOM   2537 2HB  GLN A 164     -15.083  -9.321  -5.971  1.00  1.49           H  
ATOM   2538 1HG  GLN A 164     -15.521  -6.934  -6.292  1.00  1.49           H  
ATOM   2539 2HG  GLN A 164     -16.936  -7.054  -5.207  1.00  1.49           H  
ATOM   2540 1HE2 GLN A 164     -13.814  -5.822  -3.414  1.00  1.49           H  
ATOM   2541 2HE2 GLN A 164     -14.558  -5.369  -4.911  1.00  1.49           H  
ATOM   2542  N   LYS A 165     -17.744 -11.578  -6.926  1.00  1.53           N  
ATOM   2543  CA  LYS A 165     -17.586 -13.007  -7.142  1.00  1.53           C  
ATOM   2544  C   LYS A 165     -18.601 -13.647  -8.073  1.00  1.53           C  
ATOM   2545  O   LYS A 165     -19.779 -13.296  -8.106  1.00  1.53           O  
ATOM   2546  CB  LYS A 165     -17.600 -13.724  -5.789  1.00  1.53           C  
ATOM   2547  CG  LYS A 165     -16.503 -13.194  -4.879  1.00  1.53           C  
ATOM   2548  CD  LYS A 165     -15.149 -13.452  -5.529  1.00  1.53           C  
ATOM   2549  CE  LYS A 165     -13.995 -12.941  -4.720  1.00  1.53           C  
ATOM   2550  NZ  LYS A 165     -12.739 -13.027  -5.502  1.00  1.53           N  
ATOM   2551  H   LYS A 165     -18.589 -11.246  -6.465  1.00  1.53           H  
ATOM   2552  HA  LYS A 165     -16.608 -13.169  -7.593  1.00  1.53           H  
ATOM   2553 1HB  LYS A 165     -18.566 -13.565  -5.301  1.00  1.53           H  
ATOM   2554 2HB  LYS A 165     -17.464 -14.798  -5.932  1.00  1.53           H  
ATOM   2555 1HG  LYS A 165     -16.635 -12.126  -4.705  1.00  1.53           H  
ATOM   2556 2HG  LYS A 165     -16.545 -13.711  -3.921  1.00  1.53           H  
ATOM   2557 1HD  LYS A 165     -15.020 -14.531  -5.651  1.00  1.53           H  
ATOM   2558 2HD  LYS A 165     -15.106 -13.000  -6.510  1.00  1.53           H  
ATOM   2559 1HE  LYS A 165     -14.166 -11.906  -4.431  1.00  1.53           H  
ATOM   2560 2HE  LYS A 165     -13.901 -13.543  -3.830  1.00  1.53           H  
ATOM   2561 1HZ  LYS A 165     -11.929 -12.709  -4.945  1.00  1.53           H  
ATOM   2562 2HZ  LYS A 165     -12.557 -13.993  -5.779  1.00  1.53           H  
ATOM   2563 3HZ  LYS A 165     -12.808 -12.463  -6.328  1.00  1.53           H  
ATOM   2564  N   LEU A 166     -18.129 -14.644  -8.800  1.00  1.50           N  
ATOM   2565  CA  LEU A 166     -18.978 -15.447  -9.654  1.00  1.50           C  
ATOM   2566  C   LEU A 166     -18.983 -16.876  -9.143  1.00  1.50           C  
ATOM   2567  O   LEU A 166     -17.993 -17.335  -8.573  1.00  1.50           O  
ATOM   2568  CB  LEU A 166     -18.478 -15.387 -11.098  1.00  1.50           C  
ATOM   2569  CG  LEU A 166     -18.400 -13.972 -11.710  1.00  1.50           C  
ATOM   2570  CD1 LEU A 166     -17.789 -14.059 -13.094  1.00  1.50           C  
ATOM   2571  CD2 LEU A 166     -19.797 -13.361 -11.762  1.00  1.50           C  
ATOM   2572  H   LEU A 166     -17.145 -14.865  -8.744  1.00  1.50           H  
ATOM   2573  HA  LEU A 166     -19.996 -15.063  -9.614  1.00  1.50           H  
ATOM   2574 1HB  LEU A 166     -17.485 -15.828 -11.143  1.00  1.50           H  
ATOM   2575 2HB  LEU A 166     -19.146 -15.987 -11.720  1.00  1.50           H  
ATOM   2576  HG  LEU A 166     -17.755 -13.342 -11.096  1.00  1.50           H  
ATOM   2577 1HD1 LEU A 166     -17.722 -13.061 -13.527  1.00  1.50           H  
ATOM   2578 2HD1 LEU A 166     -16.790 -14.492 -13.025  1.00  1.50           H  
ATOM   2579 3HD1 LEU A 166     -18.413 -14.688 -13.729  1.00  1.50           H  
ATOM   2580 1HD2 LEU A 166     -19.743 -12.359 -12.189  1.00  1.50           H  
ATOM   2581 2HD2 LEU A 166     -20.445 -13.984 -12.378  1.00  1.50           H  
ATOM   2582 3HD2 LEU A 166     -20.204 -13.302 -10.753  1.00  1.50           H  
ATOM   2583  N   LEU A 167     -20.087 -17.574  -9.349  1.00  1.43           N  
ATOM   2584  CA  LEU A 167     -20.190 -18.988  -8.998  1.00  1.43           C  
ATOM   2585  C   LEU A 167     -20.089 -19.803 -10.274  1.00  1.43           C  
ATOM   2586  O   LEU A 167     -20.465 -19.321 -11.346  1.00  1.43           O  
ATOM   2587  CB  LEU A 167     -21.509 -19.289  -8.283  1.00  1.43           C  
ATOM   2588  CG  LEU A 167     -21.584 -18.957  -6.789  1.00  1.43           C  
ATOM   2589  CD1 LEU A 167     -21.666 -17.443  -6.606  1.00  1.43           C  
ATOM   2590  CD2 LEU A 167     -22.811 -19.669  -6.156  1.00  1.43           C  
ATOM   2591  H   LEU A 167     -20.876 -17.123  -9.790  1.00  1.43           H  
ATOM   2592  HA  LEU A 167     -19.362 -19.264  -8.344  1.00  1.43           H  
ATOM   2593 1HB  LEU A 167     -22.275 -18.725  -8.771  1.00  1.43           H  
ATOM   2594 2HB  LEU A 167     -21.731 -20.353  -8.403  1.00  1.43           H  
ATOM   2595  HG  LEU A 167     -20.677 -19.309  -6.306  1.00  1.43           H  
ATOM   2596 1HD1 LEU A 167     -21.704 -17.209  -5.558  1.00  1.43           H  
ATOM   2597 2HD1 LEU A 167     -20.798 -16.969  -7.038  1.00  1.43           H  
ATOM   2598 3HD1 LEU A 167     -22.563 -17.065  -7.090  1.00  1.43           H  
ATOM   2599 1HD2 LEU A 167     -22.855 -19.445  -5.089  1.00  1.43           H  
ATOM   2600 2HD2 LEU A 167     -23.724 -19.322  -6.631  1.00  1.43           H  
ATOM   2601 3HD2 LEU A 167     -22.719 -20.746  -6.293  1.00  1.43           H  
ATOM   2602  N   THR A 168     -19.582 -21.026 -10.180  1.00  1.33           N  
ATOM   2603  CA  THR A 168     -19.481 -21.857 -11.368  1.00  1.33           C  
ATOM   2604  C   THR A 168     -20.835 -22.421 -11.712  1.00  1.33           C  
ATOM   2605  O   THR A 168     -21.728 -22.429 -10.866  1.00  1.33           O  
ATOM   2606  CB  THR A 168     -18.525 -23.019 -11.120  1.00  1.33           C  
ATOM   2607  OG1 THR A 168     -19.066 -23.811 -10.048  1.00  1.33           O  
ATOM   2608  CG2 THR A 168     -17.143 -22.511 -10.719  1.00  1.33           C  
ATOM   2609  H   THR A 168     -19.277 -21.401  -9.277  1.00  1.33           H  
ATOM   2610  HA  THR A 168     -19.125 -21.251 -12.202  1.00  1.33           H  
ATOM   2611  HB  THR A 168     -18.441 -23.622 -12.014  1.00  1.33           H  
ATOM   2612  HG1 THR A 168     -18.924 -23.300  -9.214  1.00  1.33           H  
ATOM   2613 1HG2 THR A 168     -16.483 -23.358 -10.529  1.00  1.33           H  
ATOM   2614 2HG2 THR A 168     -16.733 -21.903 -11.524  1.00  1.33           H  
ATOM   2615 3HG2 THR A 168     -17.226 -21.907  -9.815  1.00  1.33           H  
ATOM   2616  N   GLU A 169     -20.980 -22.946 -12.924  1.00  1.23           N  
ATOM   2617  CA  GLU A 169     -22.259 -23.517 -13.303  1.00  1.23           C  
ATOM   2618  C   GLU A 169     -22.719 -24.627 -12.335  1.00  1.23           C  
ATOM   2619  O   GLU A 169     -23.828 -24.518 -11.819  1.00  1.23           O  
ATOM   2620  CB  GLU A 169     -22.261 -23.919 -14.789  1.00  1.23           C  
ATOM   2621  CG  GLU A 169     -23.544 -24.531 -15.270  1.00  1.23           C  
ATOM   2622  CD  GLU A 169     -23.504 -24.921 -16.730  1.00  1.23           C  
ATOM   2623  OE1 GLU A 169     -22.465 -24.787 -17.331  1.00  1.23           O  
ATOM   2624  OE2 GLU A 169     -24.516 -25.338 -17.249  1.00  1.23           O  
ATOM   2625  H   GLU A 169     -20.214 -22.924 -13.582  1.00  1.23           H  
ATOM   2626  HA  GLU A 169     -23.003 -22.721 -13.227  1.00  1.23           H  
ATOM   2627 1HB  GLU A 169     -22.158 -23.003 -15.371  1.00  1.23           H  
ATOM   2628 2HB  GLU A 169     -21.434 -24.523 -15.072  1.00  1.23           H  
ATOM   2629 1HG  GLU A 169     -23.744 -25.418 -14.669  1.00  1.23           H  
ATOM   2630 2HG  GLU A 169     -24.352 -23.817 -15.103  1.00  1.23           H  
ATOM   2631  N   PRO A 170     -21.946 -25.709 -12.062  1.00  1.15           N  
ATOM   2632  CA  PRO A 170     -22.299 -26.722 -11.084  1.00  1.15           C  
ATOM   2633  C   PRO A 170     -22.679 -26.144  -9.721  1.00  1.15           C  
ATOM   2634  O   PRO A 170     -23.612 -26.637  -9.081  1.00  1.15           O  
ATOM   2635  CB  PRO A 170     -21.011 -27.536 -10.992  1.00  1.15           C  
ATOM   2636  CG  PRO A 170     -20.399 -27.416 -12.346  1.00  1.15           C  
ATOM   2637  CD  PRO A 170     -20.671 -25.996 -12.762  1.00  1.15           C  
ATOM   2638  HA  PRO A 170     -23.123 -27.331 -11.488  1.00  1.15           H  
ATOM   2639 1HB  PRO A 170     -20.367 -27.112 -10.210  1.00  1.15           H  
ATOM   2640 2HB  PRO A 170     -21.235 -28.572 -10.701  1.00  1.15           H  
ATOM   2641 1HG  PRO A 170     -19.323 -27.646 -12.297  1.00  1.15           H  
ATOM   2642 2HG  PRO A 170     -20.850 -28.148 -13.032  1.00  1.15           H  
ATOM   2643 1HD  PRO A 170     -19.871 -25.350 -12.421  1.00  1.15           H  
ATOM   2644 2HD  PRO A 170     -20.776 -26.021 -13.820  1.00  1.15           H  
ATOM   2645  N   GLN A 171     -22.006 -25.067  -9.275  1.00  1.06           N  
ATOM   2646  CA  GLN A 171     -22.397 -24.487  -7.993  1.00  1.06           C  
ATOM   2647  C   GLN A 171     -23.760 -23.809  -8.085  1.00  1.06           C  
ATOM   2648  O   GLN A 171     -24.592 -23.948  -7.183  1.00  1.06           O  
ATOM   2649  CB  GLN A 171     -21.339 -23.513  -7.508  1.00  1.06           C  
ATOM   2650  CG  GLN A 171     -20.043 -24.175  -7.072  1.00  1.06           C  
ATOM   2651  CD  GLN A 171     -18.970 -23.182  -6.808  1.00  1.06           C  
ATOM   2652  OE1 GLN A 171     -18.753 -22.306  -7.670  1.00  1.06           O  
ATOM   2653  NE2 GLN A 171     -18.294 -23.278  -5.667  1.00  1.06           N  
ATOM   2654  H   GLN A 171     -21.210 -24.654  -9.779  1.00  1.06           H  
ATOM   2655  HA  GLN A 171     -22.472 -25.292  -7.263  1.00  1.06           H  
ATOM   2656 1HB  GLN A 171     -21.108 -22.822  -8.316  1.00  1.06           H  
ATOM   2657 2HB  GLN A 171     -21.729 -22.927  -6.691  1.00  1.06           H  
ATOM   2658 1HG  GLN A 171     -20.211 -24.742  -6.164  1.00  1.06           H  
ATOM   2659 2HG  GLN A 171     -19.706 -24.839  -7.857  1.00  1.06           H  
ATOM   2660 1HE2 GLN A 171     -17.564 -22.631  -5.463  1.00  1.06           H  
ATOM   2661 2HE2 GLN A 171     -18.509 -24.027  -5.000  1.00  1.06           H  
ATOM   2662  N   LEU A 172     -24.011 -23.108  -9.194  1.00  0.99           N  
ATOM   2663  CA  LEU A 172     -25.291 -22.444  -9.384  1.00  0.99           C  
ATOM   2664  C   LEU A 172     -26.403 -23.479  -9.490  1.00  0.99           C  
ATOM   2665  O   LEU A 172     -27.467 -23.318  -8.892  1.00  0.99           O  
ATOM   2666  CB  LEU A 172     -25.255 -21.565 -10.643  1.00  0.99           C  
ATOM   2667  CG  LEU A 172     -24.358 -20.307 -10.553  1.00  0.99           C  
ATOM   2668  CD1 LEU A 172     -24.215 -19.655 -11.920  1.00  0.99           C  
ATOM   2669  CD2 LEU A 172     -24.991 -19.339  -9.583  1.00  0.99           C  
ATOM   2670  H   LEU A 172     -23.289 -23.020  -9.913  1.00  0.99           H  
ATOM   2671  HA  LEU A 172     -25.485 -21.810  -8.522  1.00  0.99           H  
ATOM   2672 1HB  LEU A 172     -24.906 -22.167 -11.483  1.00  0.99           H  
ATOM   2673 2HB  LEU A 172     -26.259 -21.247 -10.857  1.00  0.99           H  
ATOM   2674  HG  LEU A 172     -23.369 -20.592 -10.214  1.00  0.99           H  
ATOM   2675 1HD1 LEU A 172     -23.574 -18.779 -11.839  1.00  0.99           H  
ATOM   2676 2HD1 LEU A 172     -23.763 -20.368 -12.613  1.00  0.99           H  
ATOM   2677 3HD1 LEU A 172     -25.188 -19.356 -12.294  1.00  0.99           H  
ATOM   2678 1HD2 LEU A 172     -24.384 -18.445  -9.501  1.00  0.99           H  
ATOM   2679 2HD2 LEU A 172     -25.982 -19.067  -9.949  1.00  0.99           H  
ATOM   2680 3HD2 LEU A 172     -25.070 -19.818  -8.611  1.00  0.99           H  
ATOM   2681  N   HIS A 173     -26.137 -24.595 -10.171  1.00  0.93           N  
ATOM   2682  CA  HIS A 173     -27.167 -25.610 -10.295  1.00  0.93           C  
ATOM   2683  C   HIS A 173     -27.457 -26.227  -8.932  1.00  0.93           C  
ATOM   2684  O   HIS A 173     -28.620 -26.422  -8.561  1.00  0.93           O  
ATOM   2685  CB  HIS A 173     -26.748 -26.717 -11.270  1.00  0.93           C  
ATOM   2686  CG  HIS A 173     -26.722 -26.312 -12.710  1.00  0.93           C  
ATOM   2687  ND1 HIS A 173     -26.443 -27.207 -13.722  1.00  0.93           N  
ATOM   2688  CD2 HIS A 173     -26.922 -25.118 -13.311  1.00  0.93           C  
ATOM   2689  CE1 HIS A 173     -26.482 -26.579 -14.882  1.00  0.93           C  
ATOM   2690  NE2 HIS A 173     -26.773 -25.314 -14.660  1.00  0.93           N  
ATOM   2691  H   HIS A 173     -25.242 -24.695 -10.648  1.00  0.93           H  
ATOM   2692  HA  HIS A 173     -28.084 -25.154 -10.666  1.00  0.93           H  
ATOM   2693 1HB  HIS A 173     -25.747 -27.063 -11.001  1.00  0.93           H  
ATOM   2694 2HB  HIS A 173     -27.424 -27.563 -11.165  1.00  0.93           H  
ATOM   2695  HD2 HIS A 173     -27.151 -24.181 -12.819  1.00  0.93           H  
ATOM   2696  HE1 HIS A 173     -26.295 -27.022 -15.862  1.00  0.93           H  
ATOM   2697  HE2 HIS A 173     -26.857 -24.599 -15.371  1.00  0.93           H  
ATOM   2698  N   ALA A 174     -26.398 -26.487  -8.144  1.00  0.87           N  
ATOM   2699  CA  ALA A 174     -26.569 -27.053  -6.809  1.00  0.87           C  
ATOM   2700  C   ALA A 174     -27.402 -26.120  -5.940  1.00  0.87           C  
ATOM   2701  O   ALA A 174     -28.280 -26.557  -5.195  1.00  0.87           O  
ATOM   2702  CB  ALA A 174     -25.211 -27.288  -6.158  1.00  0.87           C  
ATOM   2703  H   ALA A 174     -25.450 -26.322  -8.487  1.00  0.87           H  
ATOM   2704  HA  ALA A 174     -27.096 -27.999  -6.907  1.00  0.87           H  
ATOM   2705 1HB  ALA A 174     -25.350 -27.726  -5.174  1.00  0.87           H  
ATOM   2706 2HB  ALA A 174     -24.639 -27.962  -6.786  1.00  0.87           H  
ATOM   2707 3HB  ALA A 174     -24.685 -26.340  -6.065  1.00  0.87           H  
ATOM   2708  N   LEU A 175     -27.159 -24.823  -6.074  1.00  0.83           N  
ATOM   2709  CA  LEU A 175     -27.892 -23.820  -5.331  1.00  0.83           C  
ATOM   2710  C   LEU A 175     -29.347 -23.753  -5.747  1.00  0.83           C  
ATOM   2711  O   LEU A 175     -30.242 -23.811  -4.906  1.00  0.83           O  
ATOM   2712  CB  LEU A 175     -27.164 -22.493  -5.464  1.00  0.83           C  
ATOM   2713  CG  LEU A 175     -27.790 -21.311  -4.854  1.00  0.83           C  
ATOM   2714  CD1 LEU A 175     -28.087 -21.562  -3.428  1.00  0.83           C  
ATOM   2715  CD2 LEU A 175     -26.776 -20.180  -4.953  1.00  0.83           C  
ATOM   2716  H   LEU A 175     -26.408 -24.517  -6.694  1.00  0.83           H  
ATOM   2717  HA  LEU A 175     -27.871 -24.090  -4.287  1.00  0.83           H  
ATOM   2718 1HB  LEU A 175     -26.173 -22.605  -5.080  1.00  0.83           H  
ATOM   2719 2HB  LEU A 175     -27.071 -22.278  -6.526  1.00  0.83           H  
ATOM   2720  HG  LEU A 175     -28.711 -21.061  -5.381  1.00  0.83           H  
ATOM   2721 1HD1 LEU A 175     -28.526 -20.676  -3.005  1.00  0.83           H  
ATOM   2722 2HD1 LEU A 175     -28.786 -22.390  -3.341  1.00  0.83           H  
ATOM   2723 3HD1 LEU A 175     -27.185 -21.804  -2.917  1.00  0.83           H  
ATOM   2724 1HD2 LEU A 175     -27.186 -19.302  -4.536  1.00  0.83           H  
ATOM   2725 2HD2 LEU A 175     -25.874 -20.450  -4.416  1.00  0.83           H  
ATOM   2726 3HD2 LEU A 175     -26.517 -19.998  -5.974  1.00  0.83           H  
ATOM   2727  N   GLY A 176     -29.605 -23.695  -7.038  1.00  0.81           N  
ATOM   2728  CA  GLY A 176     -30.977 -23.633  -7.507  1.00  0.81           C  
ATOM   2729  C   GLY A 176     -31.773 -24.809  -6.974  1.00  0.81           C  
ATOM   2730  O   GLY A 176     -32.844 -24.633  -6.380  1.00  0.81           O  
ATOM   2731  H   GLY A 176     -28.837 -23.666  -7.709  1.00  0.81           H  
ATOM   2732 1HA  GLY A 176     -31.436 -22.710  -7.164  1.00  0.81           H  
ATOM   2733 2HA  GLY A 176     -30.985 -23.628  -8.595  1.00  0.81           H  
ATOM   2734  N   LEU A 177     -31.242 -26.011  -7.175  1.00  0.79           N  
ATOM   2735  CA  LEU A 177     -31.920 -27.214  -6.736  1.00  0.79           C  
ATOM   2736  C   LEU A 177     -32.070 -27.268  -5.217  1.00  0.79           C  
ATOM   2737  O   LEU A 177     -33.109 -27.687  -4.709  1.00  0.79           O  
ATOM   2738  CB  LEU A 177     -31.130 -28.414  -7.230  1.00  0.79           C  
ATOM   2739  CG  LEU A 177     -31.141 -28.598  -8.744  1.00  0.79           C  
ATOM   2740  CD1 LEU A 177     -30.163 -29.684  -9.118  1.00  0.79           C  
ATOM   2741  CD2 LEU A 177     -32.558 -28.929  -9.203  1.00  0.79           C  
ATOM   2742  H   LEU A 177     -30.341 -26.093  -7.652  1.00  0.79           H  
ATOM   2743  HA  LEU A 177     -32.915 -27.230  -7.183  1.00  0.79           H  
ATOM   2744 1HB  LEU A 177     -30.090 -28.282  -6.926  1.00  0.79           H  
ATOM   2745 2HB  LEU A 177     -31.519 -29.314  -6.766  1.00  0.79           H  
ATOM   2746  HG  LEU A 177     -30.812 -27.677  -9.223  1.00  0.79           H  
ATOM   2747 1HD1 LEU A 177     -30.156 -29.807 -10.200  1.00  0.79           H  
ATOM   2748 2HD1 LEU A 177     -29.165 -29.399  -8.776  1.00  0.79           H  
ATOM   2749 3HD1 LEU A 177     -30.457 -30.619  -8.646  1.00  0.79           H  
ATOM   2750 1HD2 LEU A 177     -32.569 -29.051 -10.286  1.00  0.79           H  
ATOM   2751 2HD2 LEU A 177     -32.891 -29.850  -8.730  1.00  0.79           H  
ATOM   2752 3HD2 LEU A 177     -33.234 -28.115  -8.924  1.00  0.79           H  
ATOM   2753  N   ALA A 178     -31.055 -26.836  -4.470  1.00  0.78           N  
ATOM   2754  CA  ALA A 178     -31.165 -26.872  -3.019  1.00  0.78           C  
ATOM   2755  C   ALA A 178     -32.295 -26.022  -2.521  1.00  0.78           C  
ATOM   2756  O   ALA A 178     -33.021 -26.404  -1.597  1.00  0.78           O  
ATOM   2757  CB  ALA A 178     -29.929 -26.348  -2.397  1.00  0.78           C  
ATOM   2758  H   ALA A 178     -30.188 -26.504  -4.891  1.00  0.78           H  
ATOM   2759  HA  ALA A 178     -31.330 -27.904  -2.715  1.00  0.78           H  
ATOM   2760 1HB  ALA A 178     -30.027 -26.395  -1.331  1.00  0.78           H  
ATOM   2761 2HB  ALA A 178     -29.113 -26.959  -2.731  1.00  0.78           H  
ATOM   2762 3HB  ALA A 178     -29.774 -25.316  -2.708  1.00  0.78           H  
ATOM   2763  N   LEU A 179     -32.455 -24.868  -3.149  1.00  0.78           N  
ATOM   2764  CA  LEU A 179     -33.484 -23.943  -2.756  1.00  0.78           C  
ATOM   2765  C   LEU A 179     -34.851 -24.579  -3.010  1.00  0.78           C  
ATOM   2766  O   LEU A 179     -35.730 -24.551  -2.138  1.00  0.78           O  
ATOM   2767  CB  LEU A 179     -33.260 -22.651  -3.539  1.00  0.78           C  
ATOM   2768  CG  LEU A 179     -31.972 -21.901  -3.144  1.00  0.78           C  
ATOM   2769  CD1 LEU A 179     -31.660 -20.774  -4.158  1.00  0.78           C  
ATOM   2770  CD2 LEU A 179     -32.144 -21.362  -1.774  1.00  0.78           C  
ATOM   2771  H   LEU A 179     -31.815 -24.610  -3.907  1.00  0.78           H  
ATOM   2772  HA  LEU A 179     -33.385 -23.734  -1.692  1.00  0.78           H  
ATOM   2773 1HB  LEU A 179     -33.225 -22.868  -4.605  1.00  0.78           H  
ATOM   2774 2HB  LEU A 179     -34.070 -22.001  -3.338  1.00  0.78           H  
ATOM   2775  HG  LEU A 179     -31.153 -22.592  -3.133  1.00  0.78           H  
ATOM   2776 1HD1 LEU A 179     -30.750 -20.264  -3.880  1.00  0.78           H  
ATOM   2777 2HD1 LEU A 179     -31.533 -21.209  -5.148  1.00  0.78           H  
ATOM   2778 3HD1 LEU A 179     -32.460 -20.072  -4.176  1.00  0.78           H  
ATOM   2779 1HD2 LEU A 179     -31.230 -20.866  -1.470  1.00  0.78           H  
ATOM   2780 2HD2 LEU A 179     -32.975 -20.655  -1.757  1.00  0.78           H  
ATOM   2781 3HD2 LEU A 179     -32.354 -22.181  -1.092  1.00  0.78           H  
ATOM   2782  N   GLU A 180     -34.988 -25.286  -4.147  1.00  0.78           N  
ATOM   2783  CA  GLU A 180     -36.236 -25.984  -4.466  1.00  0.78           C  
ATOM   2784  C   GLU A 180     -36.547 -27.079  -3.436  1.00  0.78           C  
ATOM   2785  O   GLU A 180     -37.708 -27.292  -3.056  1.00  0.78           O  
ATOM   2786  CB  GLU A 180     -36.159 -26.688  -5.829  1.00  0.78           C  
ATOM   2787  CG  GLU A 180     -36.102 -25.833  -7.051  1.00  0.78           C  
ATOM   2788  CD  GLU A 180     -36.027 -26.689  -8.286  1.00  0.78           C  
ATOM   2789  OE1 GLU A 180     -35.953 -27.895  -8.153  1.00  0.78           O  
ATOM   2790  OE2 GLU A 180     -36.053 -26.165  -9.362  1.00  0.78           O  
ATOM   2791  H   GLU A 180     -34.221 -25.287  -4.826  1.00  0.78           H  
ATOM   2792  HA  GLU A 180     -37.050 -25.258  -4.469  1.00  0.78           H  
ATOM   2793 1HB  GLU A 180     -35.286 -27.328  -5.851  1.00  0.78           H  
ATOM   2794 2HB  GLU A 180     -37.027 -27.337  -5.935  1.00  0.78           H  
ATOM   2795 1HG  GLU A 180     -36.997 -25.239  -7.095  1.00  0.78           H  
ATOM   2796 2HG  GLU A 180     -35.245 -25.168  -7.000  1.00  0.78           H  
ATOM   2797  N   LYS A 181     -35.490 -27.771  -2.988  1.00  0.78           N  
ATOM   2798  CA  LYS A 181     -35.585 -28.875  -2.037  1.00  0.78           C  
ATOM   2799  C   LYS A 181     -35.829 -28.413  -0.605  1.00  0.78           C  
ATOM   2800  O   LYS A 181     -36.474 -29.119   0.173  1.00  0.78           O  
ATOM   2801  CB  LYS A 181     -34.304 -29.722  -2.077  1.00  0.78           C  
ATOM   2802  CG  LYS A 181     -34.097 -30.527  -3.365  1.00  0.78           C  
ATOM   2803  CD  LYS A 181     -32.778 -31.290  -3.325  1.00  0.78           C  
ATOM   2804  CE  LYS A 181     -32.500 -32.001  -4.641  1.00  0.78           C  
ATOM   2805  NZ  LYS A 181     -33.518 -33.059  -4.934  1.00  0.78           N  
ATOM   2806  H   LYS A 181     -34.573 -27.543  -3.376  1.00  0.78           H  
ATOM   2807  HA  LYS A 181     -36.425 -29.502  -2.331  1.00  0.78           H  
ATOM   2808 1HB  LYS A 181     -33.442 -29.065  -1.961  1.00  0.78           H  
ATOM   2809 2HB  LYS A 181     -34.298 -30.416  -1.239  1.00  0.78           H  
ATOM   2810 1HG  LYS A 181     -34.915 -31.238  -3.476  1.00  0.78           H  
ATOM   2811 2HG  LYS A 181     -34.107 -29.862  -4.223  1.00  0.78           H  
ATOM   2812 1HD  LYS A 181     -31.961 -30.590  -3.118  1.00  0.78           H  
ATOM   2813 2HD  LYS A 181     -32.810 -32.028  -2.526  1.00  0.78           H  
ATOM   2814 1HE  LYS A 181     -32.507 -31.267  -5.447  1.00  0.78           H  
ATOM   2815 2HE  LYS A 181     -31.512 -32.460  -4.593  1.00  0.78           H  
ATOM   2816 1HZ  LYS A 181     -33.299 -33.508  -5.812  1.00  0.78           H  
ATOM   2817 2HZ  LYS A 181     -33.514 -33.752  -4.196  1.00  0.78           H  
ATOM   2818 3HZ  LYS A 181     -34.433 -32.634  -4.991  1.00  0.78           H  
ATOM   2819  N   SER A 182     -35.318 -27.231  -0.246  1.00  0.78           N  
ATOM   2820  CA  SER A 182     -35.452 -26.731   1.118  1.00  0.78           C  
ATOM   2821  C   SER A 182     -36.904 -26.517   1.522  1.00  0.78           C  
ATOM   2822  O   SER A 182     -37.245 -26.582   2.703  1.00  0.78           O  
ATOM   2823  CB  SER A 182     -34.790 -25.378   1.242  1.00  0.78           C  
ATOM   2824  OG  SER A 182     -35.549 -24.385   0.555  1.00  0.78           O  
ATOM   2825  H   SER A 182     -34.776 -26.695  -0.922  1.00  0.78           H  
ATOM   2826  HA  SER A 182     -34.988 -27.445   1.801  1.00  0.78           H  
ATOM   2827 1HB  SER A 182     -34.702 -25.112   2.295  1.00  0.78           H  
ATOM   2828 2HB  SER A 182     -33.781 -25.422   0.828  1.00  0.78           H  
ATOM   2829  HG  SER A 182     -35.460 -24.547  -0.415  1.00  0.78           H  
ATOM   2830  N   GLY A 183     -37.759 -26.213   0.543  1.00  0.77           N  
ATOM   2831  CA  GLY A 183     -39.173 -25.955   0.800  1.00  0.77           C  
ATOM   2832  C   GLY A 183     -39.422 -24.536   1.333  1.00  0.77           C  
ATOM   2833  O   GLY A 183     -40.552 -24.184   1.676  1.00  0.77           O  
ATOM   2834  H   GLY A 183     -37.407 -26.176  -0.407  1.00  0.77           H  
ATOM   2835 1HA  GLY A 183     -39.732 -26.102  -0.123  1.00  0.77           H  
ATOM   2836 2HA  GLY A 183     -39.545 -26.685   1.517  1.00  0.77           H  
ATOM   2837  N   ILE A 184     -38.364 -23.734   1.402  1.00  0.76           N  
ATOM   2838  CA  ILE A 184     -38.393 -22.386   1.951  1.00  0.76           C  
ATOM   2839  C   ILE A 184     -38.383 -21.323   0.872  1.00  0.76           C  
ATOM   2840  O   ILE A 184     -37.599 -21.385  -0.073  1.00  0.76           O  
ATOM   2841  CB  ILE A 184     -37.214 -22.214   2.921  1.00  0.76           C  
ATOM   2842  CG1 ILE A 184     -37.404 -23.198   4.048  1.00  0.76           C  
ATOM   2843  CG2 ILE A 184     -37.095 -20.786   3.463  1.00  0.76           C  
ATOM   2844  CD1 ILE A 184     -36.240 -23.313   4.891  1.00  0.76           C  
ATOM   2845  H   ILE A 184     -37.464 -24.084   1.083  1.00  0.76           H  
ATOM   2846  HA  ILE A 184     -39.313 -22.269   2.523  1.00  0.76           H  
ATOM   2847  HB  ILE A 184     -36.291 -22.482   2.405  1.00  0.76           H  
ATOM   2848 1HG1 ILE A 184     -38.245 -22.871   4.657  1.00  0.76           H  
ATOM   2849 2HG1 ILE A 184     -37.631 -24.182   3.644  1.00  0.76           H  
ATOM   2850 1HG2 ILE A 184     -36.251 -20.721   4.145  1.00  0.76           H  
ATOM   2851 2HG2 ILE A 184     -36.941 -20.097   2.646  1.00  0.76           H  
ATOM   2852 3HG2 ILE A 184     -38.009 -20.517   3.992  1.00  0.76           H  
ATOM   2853 1HD1 ILE A 184     -36.436 -24.018   5.699  1.00  0.76           H  
ATOM   2854 2HD1 ILE A 184     -35.401 -23.654   4.303  1.00  0.76           H  
ATOM   2855 3HD1 ILE A 184     -36.039 -22.345   5.291  1.00  0.76           H  
ATOM   2856  N   ARG A 185     -39.286 -20.359   1.001  1.00  0.76           N  
ATOM   2857  CA  ARG A 185     -39.400 -19.301   0.015  1.00  0.76           C  
ATOM   2858  C   ARG A 185     -38.074 -18.574  -0.083  1.00  0.76           C  
ATOM   2859  O   ARG A 185     -37.350 -18.448   0.910  1.00  0.76           O  
ATOM   2860  CB  ARG A 185     -40.533 -18.353   0.381  1.00  0.76           C  
ATOM   2861  CG  ARG A 185     -41.894 -19.012   0.339  1.00  0.76           C  
ATOM   2862  CD  ARG A 185     -43.002 -18.112   0.751  1.00  0.76           C  
ATOM   2863  NE  ARG A 185     -43.236 -17.030  -0.191  1.00  0.76           N  
ATOM   2864  CZ  ARG A 185     -44.032 -17.123  -1.277  1.00  0.76           C  
ATOM   2865  NH1 ARG A 185     -44.626 -18.262  -1.559  1.00  0.76           N  
ATOM   2866  NH2 ARG A 185     -44.223 -16.073  -2.054  1.00  0.76           N  
ATOM   2867  H   ARG A 185     -39.902 -20.361   1.802  1.00  0.76           H  
ATOM   2868  HA  ARG A 185     -39.618 -19.756  -0.947  1.00  0.76           H  
ATOM   2869 1HB  ARG A 185     -40.377 -17.960   1.384  1.00  0.76           H  
ATOM   2870 2HB  ARG A 185     -40.551 -17.515  -0.309  1.00  0.76           H  
ATOM   2871 1HG  ARG A 185     -42.091 -19.344  -0.684  1.00  0.76           H  
ATOM   2872 2HG  ARG A 185     -41.891 -19.875   1.005  1.00  0.76           H  
ATOM   2873 1HD  ARG A 185     -43.920 -18.687   0.842  1.00  0.76           H  
ATOM   2874 2HD  ARG A 185     -42.756 -17.666   1.720  1.00  0.76           H  
ATOM   2875  HE  ARG A 185     -42.794 -16.138  -0.006  1.00  0.76           H  
ATOM   2876 1HH1 ARG A 185     -44.483 -19.067  -0.970  1.00  0.76           H  
ATOM   2877 2HH1 ARG A 185     -45.225 -18.342  -2.380  1.00  0.76           H  
ATOM   2878 1HH2 ARG A 185     -43.792 -15.185  -1.816  1.00  0.76           H  
ATOM   2879 2HH2 ARG A 185     -44.820 -16.148  -2.862  1.00  0.76           H  
ATOM   2880  N   PHE A 186     -37.724 -18.136  -1.279  1.00  0.78           N  
ATOM   2881  CA  PHE A 186     -36.420 -17.493  -1.389  1.00  0.78           C  
ATOM   2882  C   PHE A 186     -36.286 -16.420  -2.443  1.00  0.78           C  
ATOM   2883  O   PHE A 186     -37.018 -16.390  -3.426  1.00  0.78           O  
ATOM   2884  CB  PHE A 186     -35.358 -18.552  -1.684  1.00  0.78           C  
ATOM   2885  CG  PHE A 186     -35.494 -19.203  -3.016  1.00  0.78           C  
ATOM   2886  CD1 PHE A 186     -34.827 -18.683  -4.110  1.00  0.78           C  
ATOM   2887  CD2 PHE A 186     -36.259 -20.336  -3.183  1.00  0.78           C  
ATOM   2888  CE1 PHE A 186     -34.903 -19.290  -5.346  1.00  0.78           C  
ATOM   2889  CE2 PHE A 186     -36.340 -20.946  -4.408  1.00  0.78           C  
ATOM   2890  CZ  PHE A 186     -35.648 -20.423  -5.493  1.00  0.78           C  
ATOM   2891  H   PHE A 186     -38.372 -18.255  -2.057  1.00  0.78           H  
ATOM   2892  HA  PHE A 186     -36.182 -17.047  -0.433  1.00  0.78           H  
ATOM   2893 1HB  PHE A 186     -34.365 -18.098  -1.625  1.00  0.78           H  
ATOM   2894 2HB  PHE A 186     -35.399 -19.331  -0.918  1.00  0.78           H  
ATOM   2895  HD1 PHE A 186     -34.223 -17.790  -3.971  1.00  0.78           H  
ATOM   2896  HD2 PHE A 186     -36.789 -20.758  -2.325  1.00  0.78           H  
ATOM   2897  HE1 PHE A 186     -34.361 -18.876  -6.195  1.00  0.78           H  
ATOM   2898  HE2 PHE A 186     -36.938 -21.846  -4.508  1.00  0.78           H  
ATOM   2899  HZ  PHE A 186     -35.692 -20.913  -6.456  1.00  0.78           H  
ATOM   2900  N   ILE A 187     -35.278 -15.591  -2.253  1.00  0.83           N  
ATOM   2901  CA  ILE A 187     -34.884 -14.583  -3.224  1.00  0.83           C  
ATOM   2902  C   ILE A 187     -33.497 -14.910  -3.700  1.00  0.83           C  
ATOM   2903  O   ILE A 187     -32.594 -15.051  -2.883  1.00  0.83           O  
ATOM   2904  CB  ILE A 187     -34.832 -13.192  -2.610  1.00  0.83           C  
ATOM   2905  CG1 ILE A 187     -36.114 -12.781  -2.118  1.00  0.83           C  
ATOM   2906  CG2 ILE A 187     -34.295 -12.170  -3.639  1.00  0.83           C  
ATOM   2907  CD1 ILE A 187     -35.980 -11.609  -1.265  1.00  0.83           C  
ATOM   2908  H   ILE A 187     -34.742 -15.697  -1.390  1.00  0.83           H  
ATOM   2909  HA  ILE A 187     -35.573 -14.595  -4.062  1.00  0.83           H  
ATOM   2910  HB  ILE A 187     -34.195 -13.230  -1.761  1.00  0.83           H  
ATOM   2911 1HG1 ILE A 187     -36.754 -12.527  -2.968  1.00  0.83           H  
ATOM   2912 2HG1 ILE A 187     -36.576 -13.580  -1.562  1.00  0.83           H  
ATOM   2913 1HG2 ILE A 187     -34.238 -11.182  -3.185  1.00  0.83           H  
ATOM   2914 2HG2 ILE A 187     -33.300 -12.468  -3.973  1.00  0.83           H  
ATOM   2915 3HG2 ILE A 187     -34.970 -12.140  -4.498  1.00  0.83           H  
ATOM   2916 1HD1 ILE A 187     -36.950 -11.316  -0.957  1.00  0.83           H  
ATOM   2917 2HD1 ILE A 187     -35.360 -11.848  -0.396  1.00  0.83           H  
ATOM   2918 3HD1 ILE A 187     -35.516 -10.817  -1.811  1.00  0.83           H  
ATOM   2919  N   TRP A 188     -33.309 -15.069  -4.992  1.00  0.93           N  
ATOM   2920  CA  TRP A 188     -31.976 -15.403  -5.461  1.00  0.93           C  
ATOM   2921  C   TRP A 188     -31.429 -14.352  -6.405  1.00  0.93           C  
ATOM   2922  O   TRP A 188     -31.897 -14.206  -7.537  1.00  0.93           O  
ATOM   2923  CB  TRP A 188     -31.961 -16.804  -6.079  1.00  0.93           C  
ATOM   2924  CG  TRP A 188     -30.597 -17.300  -6.446  1.00  0.93           C  
ATOM   2925  CD1 TRP A 188     -29.394 -16.756  -6.112  1.00  0.93           C  
ATOM   2926  CD2 TRP A 188     -30.294 -18.474  -7.198  1.00  0.93           C  
ATOM   2927  NE1 TRP A 188     -28.383 -17.502  -6.629  1.00  0.93           N  
ATOM   2928  CE2 TRP A 188     -28.912 -18.555  -7.292  1.00  0.93           C  
ATOM   2929  CE3 TRP A 188     -31.057 -19.444  -7.790  1.00  0.93           C  
ATOM   2930  CZ2 TRP A 188     -28.295 -19.567  -7.963  1.00  0.93           C  
ATOM   2931  CZ3 TRP A 188     -30.403 -20.458  -8.453  1.00  0.93           C  
ATOM   2932  CH2 TRP A 188     -29.070 -20.510  -8.530  1.00  0.93           C  
ATOM   2933  H   TRP A 188     -34.087 -14.926  -5.634  1.00  0.93           H  
ATOM   2934  HA  TRP A 188     -31.306 -15.418  -4.611  1.00  0.93           H  
ATOM   2935 1HB  TRP A 188     -32.370 -17.505  -5.364  1.00  0.93           H  
ATOM   2936 2HB  TRP A 188     -32.594 -16.825  -6.955  1.00  0.93           H  
ATOM   2937  HD1 TRP A 188     -29.250 -15.857  -5.525  1.00  0.93           H  
ATOM   2938  HE1 TRP A 188     -27.402 -17.299  -6.533  1.00  0.93           H  
ATOM   2939  HE3 TRP A 188     -32.142 -19.407  -7.737  1.00  0.93           H  
ATOM   2940  HZ2 TRP A 188     -27.231 -19.634  -8.043  1.00  0.93           H  
ATOM   2941  HZ3 TRP A 188     -30.974 -21.221  -8.932  1.00  0.93           H  
ATOM   2942  HH2 TRP A 188     -28.609 -21.320  -9.075  1.00  0.93           H  
ATOM   2943  N   VAL A 189     -30.438 -13.607  -5.935  1.00  1.12           N  
ATOM   2944  CA  VAL A 189     -29.847 -12.591  -6.775  1.00  1.12           C  
ATOM   2945  C   VAL A 189     -28.808 -13.271  -7.647  1.00  1.12           C  
ATOM   2946  O   VAL A 189     -27.908 -13.953  -7.146  1.00  1.12           O  
ATOM   2947  CB  VAL A 189     -29.220 -11.468  -5.948  1.00  1.12           C  
ATOM   2948  CG1 VAL A 189     -28.568 -10.470  -6.870  1.00  1.12           C  
ATOM   2949  CG2 VAL A 189     -30.302 -10.818  -5.115  1.00  1.12           C  
ATOM   2950  H   VAL A 189     -30.092 -13.760  -4.985  1.00  1.12           H  
ATOM   2951  HA  VAL A 189     -30.614 -12.161  -7.410  1.00  1.12           H  
ATOM   2952  HB  VAL A 189     -28.456 -11.878  -5.297  1.00  1.12           H  
ATOM   2953 1HG1 VAL A 189     -28.126  -9.659  -6.295  1.00  1.12           H  
ATOM   2954 2HG1 VAL A 189     -27.795 -10.955  -7.466  1.00  1.12           H  
ATOM   2955 3HG1 VAL A 189     -29.336 -10.077  -7.529  1.00  1.12           H  
ATOM   2956 1HG2 VAL A 189     -29.869 -10.021  -4.507  1.00  1.12           H  
ATOM   2957 2HG2 VAL A 189     -31.065 -10.404  -5.760  1.00  1.12           H  
ATOM   2958 3HG2 VAL A 189     -30.734 -11.583  -4.476  1.00  1.12           H  
ATOM   2959  N   VAL A 190     -28.953 -13.094  -8.946  1.00  1.42           N  
ATOM   2960  CA  VAL A 190     -28.105 -13.734  -9.932  1.00  1.42           C  
ATOM   2961  C   VAL A 190     -27.474 -12.707 -10.869  1.00  1.42           C  
ATOM   2962  O   VAL A 190     -27.832 -11.527 -10.852  1.00  1.42           O  
ATOM   2963  CB  VAL A 190     -28.922 -14.782 -10.711  1.00  1.42           C  
ATOM   2964  CG1 VAL A 190     -29.456 -15.864  -9.745  1.00  1.42           C  
ATOM   2965  CG2 VAL A 190     -30.084 -14.110 -11.413  1.00  1.42           C  
ATOM   2966  H   VAL A 190     -29.718 -12.496  -9.254  1.00  1.42           H  
ATOM   2967  HA  VAL A 190     -27.304 -14.256  -9.409  1.00  1.42           H  
ATOM   2968  HB  VAL A 190     -28.278 -15.259 -11.440  1.00  1.42           H  
ATOM   2969 1HG1 VAL A 190     -30.021 -16.600 -10.290  1.00  1.42           H  
ATOM   2970 2HG1 VAL A 190     -28.617 -16.344  -9.251  1.00  1.42           H  
ATOM   2971 3HG1 VAL A 190     -30.104 -15.413  -9.003  1.00  1.42           H  
ATOM   2972 1HG2 VAL A 190     -30.656 -14.846 -11.972  1.00  1.42           H  
ATOM   2973 2HG2 VAL A 190     -30.728 -13.638 -10.674  1.00  1.42           H  
ATOM   2974 3HG2 VAL A 190     -29.689 -13.361 -12.092  1.00  1.42           H  
ATOM   2975  N   ARG A 191     -26.498 -13.142 -11.654  1.00  1.82           N  
ATOM   2976  CA  ARG A 191     -25.802 -12.232 -12.555  1.00  1.82           C  
ATOM   2977  C   ARG A 191     -26.313 -12.322 -13.993  1.00  1.82           C  
ATOM   2978  O   ARG A 191     -26.907 -13.323 -14.398  1.00  1.82           O  
ATOM   2979  CB  ARG A 191     -24.304 -12.502 -12.503  1.00  1.82           C  
ATOM   2980  CG  ARG A 191     -23.702 -12.412 -11.093  1.00  1.82           C  
ATOM   2981  CD  ARG A 191     -23.826 -11.044 -10.512  1.00  1.82           C  
ATOM   2982  NE  ARG A 191     -23.072 -10.043 -11.254  1.00  1.82           N  
ATOM   2983  CZ  ARG A 191     -21.775  -9.753 -11.033  1.00  1.82           C  
ATOM   2984  NH1 ARG A 191     -21.120 -10.387 -10.100  1.00  1.82           N  
ATOM   2985  NH2 ARG A 191     -21.169  -8.818 -11.745  1.00  1.82           N  
ATOM   2986  H   ARG A 191     -26.235 -14.118 -11.633  1.00  1.82           H  
ATOM   2987  HA  ARG A 191     -25.964 -11.214 -12.203  1.00  1.82           H  
ATOM   2988 1HB  ARG A 191     -24.098 -13.499 -12.891  1.00  1.82           H  
ATOM   2989 2HB  ARG A 191     -23.778 -11.788 -13.135  1.00  1.82           H  
ATOM   2990 1HG  ARG A 191     -24.216 -13.109 -10.430  1.00  1.82           H  
ATOM   2991 2HG  ARG A 191     -22.646 -12.667 -11.134  1.00  1.82           H  
ATOM   2992 1HD  ARG A 191     -24.877 -10.746 -10.510  1.00  1.82           H  
ATOM   2993 2HD  ARG A 191     -23.452 -11.056  -9.484  1.00  1.82           H  
ATOM   2994  HE  ARG A 191     -23.553  -9.528 -11.977  1.00  1.82           H  
ATOM   2995 1HH1 ARG A 191     -21.581 -11.097  -9.543  1.00  1.82           H  
ATOM   2996 2HH1 ARG A 191     -20.152 -10.127  -9.896  1.00  1.82           H  
ATOM   2997 1HH2 ARG A 191     -21.675  -8.321 -12.461  1.00  1.82           H  
ATOM   2998 2HH2 ARG A 191     -20.194  -8.601 -11.579  1.00  1.82           H  
ATOM   2999  N   GLY A 192     -26.015 -11.284 -14.780  1.00  2.28           N  
ATOM   3000  CA  GLY A 192     -26.396 -11.176 -16.195  1.00  2.28           C  
ATOM   3001  C   GLY A 192     -25.843 -12.280 -17.103  1.00  2.28           C  
ATOM   3002  O   GLY A 192     -26.317 -12.455 -18.224  1.00  2.28           O  
ATOM   3003  H   GLY A 192     -25.522 -10.505 -14.371  1.00  2.28           H  
ATOM   3004 1HA  GLY A 192     -27.485 -11.173 -16.263  1.00  2.28           H  
ATOM   3005 2HA  GLY A 192     -26.067 -10.209 -16.573  1.00  2.28           H  
ATOM   3006  N   GLY A 193     -24.847 -13.029 -16.624  1.00  2.67           N  
ATOM   3007  CA  GLY A 193     -24.270 -14.131 -17.388  1.00  2.67           C  
ATOM   3008  C   GLY A 193     -25.151 -15.387 -17.312  1.00  2.67           C  
ATOM   3009  O   GLY A 193     -24.889 -16.389 -17.983  1.00  2.67           O  
ATOM   3010  H   GLY A 193     -24.496 -12.835 -15.701  1.00  2.67           H  
ATOM   3011 1HA  GLY A 193     -24.149 -13.828 -18.428  1.00  2.67           H  
ATOM   3012 2HA  GLY A 193     -23.277 -14.357 -17.002  1.00  2.67           H  
ATOM   3013  N   GLY A 194     -26.207 -15.328 -16.502  1.00  2.87           N  
ATOM   3014  CA  GLY A 194     -27.130 -16.436 -16.331  1.00  2.87           C  
ATOM   3015  C   GLY A 194     -26.479 -17.695 -15.773  1.00  2.87           C  
ATOM   3016  O   GLY A 194     -25.814 -17.658 -14.737  1.00  2.87           O  
ATOM   3017  H   GLY A 194     -26.384 -14.484 -15.959  1.00  2.87           H  
ATOM   3018 1HA  GLY A 194     -27.934 -16.116 -15.667  1.00  2.87           H  
ATOM   3019 2HA  GLY A 194     -27.592 -16.662 -17.291  1.00  2.87           H  
ATOM   3020  N   SER A 195     -26.725 -18.829 -16.447  1.00  2.80           N  
ATOM   3021  CA  SER A 195     -26.228 -20.156 -16.048  1.00  2.80           C  
ATOM   3022  C   SER A 195     -26.654 -20.505 -14.624  1.00  2.80           C  
ATOM   3023  O   SER A 195     -25.974 -21.243 -13.919  1.00  2.80           O  
ATOM   3024  CB  SER A 195     -24.712 -20.209 -16.145  1.00  2.80           C  
ATOM   3025  OG  SER A 195     -24.275 -19.954 -17.457  1.00  2.80           O  
ATOM   3026  H   SER A 195     -27.270 -18.764 -17.295  1.00  2.80           H  
ATOM   3027  HA  SER A 195     -26.650 -20.902 -16.724  1.00  2.80           H  
ATOM   3028 1HB  SER A 195     -24.263 -19.493 -15.459  1.00  2.80           H  
ATOM   3029 2HB  SER A 195     -24.375 -21.201 -15.837  1.00  2.80           H  
ATOM   3030  HG  SER A 195     -24.421 -19.010 -17.616  1.00  2.80           H  
ATOM   3031  N   VAL A 196     -27.824 -20.005 -14.242  1.00  2.51           N  
ATOM   3032  CA  VAL A 196     -28.364 -20.166 -12.904  1.00  2.51           C  
ATOM   3033  C   VAL A 196     -28.932 -21.555 -12.676  1.00  2.51           C  
ATOM   3034  O   VAL A 196     -28.424 -22.320 -11.867  1.00  2.51           O  
ATOM   3035  CB  VAL A 196     -29.470 -19.108 -12.744  1.00  2.51           C  
ATOM   3036  CG1 VAL A 196     -30.169 -19.252 -11.485  1.00  2.51           C  
ATOM   3037  CG2 VAL A 196     -28.848 -17.764 -12.814  1.00  2.51           C  
ATOM   3038  H   VAL A 196     -28.328 -19.443 -14.908  1.00  2.51           H  
ATOM   3039  HA  VAL A 196     -27.572 -19.971 -12.186  1.00  2.51           H  
ATOM   3040  HB  VAL A 196     -30.197 -19.225 -13.542  1.00  2.51           H  
ATOM   3041 1HG1 VAL A 196     -30.928 -18.496 -11.409  1.00  2.51           H  
ATOM   3042 2HG1 VAL A 196     -30.631 -20.232 -11.399  1.00  2.51           H  
ATOM   3043 3HG1 VAL A 196     -29.443 -19.110 -10.717  1.00  2.51           H  
ATOM   3044 1HG2 VAL A 196     -29.619 -17.007 -12.720  1.00  2.51           H  
ATOM   3045 2HG2 VAL A 196     -28.123 -17.660 -12.006  1.00  2.51           H  
ATOM   3046 3HG2 VAL A 196     -28.350 -17.646 -13.753  1.00  2.51           H  
ATOM   3047  N   LEU A 197     -29.989 -21.853 -13.406  1.00  2.13           N  
ATOM   3048  CA  LEU A 197     -30.623 -23.153 -13.527  1.00  2.13           C  
ATOM   3049  C   LEU A 197     -31.716 -22.878 -14.564  1.00  2.13           C  
ATOM   3050  O   LEU A 197     -32.633 -22.091 -14.310  1.00  2.13           O  
ATOM   3051  CB  LEU A 197     -31.099 -23.680 -12.160  1.00  2.13           C  
ATOM   3052  CG  LEU A 197     -31.796 -25.051 -12.141  1.00  2.13           C  
ATOM   3053  CD1 LEU A 197     -30.802 -26.122 -12.594  1.00  2.13           C  
ATOM   3054  CD2 LEU A 197     -32.257 -25.371 -10.717  1.00  2.13           C  
ATOM   3055  H   LEU A 197     -30.349 -21.121 -13.997  1.00  2.13           H  
ATOM   3056  HA  LEU A 197     -29.915 -23.870 -13.944  1.00  2.13           H  
ATOM   3057 1HB  LEU A 197     -30.239 -23.797 -11.512  1.00  2.13           H  
ATOM   3058 2HB  LEU A 197     -31.735 -22.944 -11.711  1.00  2.13           H  
ATOM   3059  HG  LEU A 197     -32.650 -25.040 -12.819  1.00  2.13           H  
ATOM   3060 1HD1 LEU A 197     -31.284 -27.099 -12.581  1.00  2.13           H  
ATOM   3061 2HD1 LEU A 197     -30.458 -25.900 -13.605  1.00  2.13           H  
ATOM   3062 3HD1 LEU A 197     -29.951 -26.133 -11.917  1.00  2.13           H  
ATOM   3063 1HD2 LEU A 197     -32.744 -26.343 -10.700  1.00  2.13           H  
ATOM   3064 2HD2 LEU A 197     -31.389 -25.392 -10.067  1.00  2.13           H  
ATOM   3065 3HD2 LEU A 197     -32.947 -24.631 -10.366  1.00  2.13           H  
ATOM   3066  N   ASP A 198     -31.640 -23.506 -15.728  1.00  1.78           N  
ATOM   3067  CA  ASP A 198     -32.486 -23.090 -16.857  1.00  1.78           C  
ATOM   3068  C   ASP A 198     -34.002 -23.097 -16.632  1.00  1.78           C  
ATOM   3069  O   ASP A 198     -34.709 -22.237 -17.156  1.00  1.78           O  
ATOM   3070  CB  ASP A 198     -32.169 -23.953 -18.076  1.00  1.78           C  
ATOM   3071  CG  ASP A 198     -30.784 -23.650 -18.672  1.00  1.78           C  
ATOM   3072  OD1 ASP A 198     -30.196 -22.646 -18.315  1.00  1.78           O  
ATOM   3073  OD2 ASP A 198     -30.327 -24.433 -19.466  1.00  1.78           O  
ATOM   3074  H   ASP A 198     -30.929 -24.208 -15.871  1.00  1.78           H  
ATOM   3075  HA  ASP A 198     -32.207 -22.065 -17.104  1.00  1.78           H  
ATOM   3076 1HB  ASP A 198     -32.212 -25.007 -17.802  1.00  1.78           H  
ATOM   3077 2HB  ASP A 198     -32.924 -23.785 -18.844  1.00  1.78           H  
ATOM   3078  N   GLY A 199     -34.508 -24.060 -15.878  1.00  1.49           N  
ATOM   3079  CA  GLY A 199     -35.947 -24.140 -15.644  1.00  1.49           C  
ATOM   3080  C   GLY A 199     -36.383 -23.584 -14.288  1.00  1.49           C  
ATOM   3081  O   GLY A 199     -37.549 -23.730 -13.909  1.00  1.49           O  
ATOM   3082  H   GLY A 199     -33.890 -24.739 -15.462  1.00  1.49           H  
ATOM   3083 1HA  GLY A 199     -36.472 -23.607 -16.437  1.00  1.49           H  
ATOM   3084 2HA  GLY A 199     -36.254 -25.182 -15.717  1.00  1.49           H  
ATOM   3085  N   LEU A 200     -35.471 -22.944 -13.552  1.00  1.29           N  
ATOM   3086  CA  LEU A 200     -35.819 -22.529 -12.197  1.00  1.29           C  
ATOM   3087  C   LEU A 200     -36.885 -21.455 -12.117  1.00  1.29           C  
ATOM   3088  O   LEU A 200     -37.800 -21.558 -11.305  1.00  1.29           O  
ATOM   3089  CB  LEU A 200     -34.592 -22.075 -11.430  1.00  1.29           C  
ATOM   3090  CG  LEU A 200     -34.851 -21.727  -9.963  1.00  1.29           C  
ATOM   3091  CD1 LEU A 200     -35.458 -22.906  -9.276  1.00  1.29           C  
ATOM   3092  CD2 LEU A 200     -33.579 -21.439  -9.294  1.00  1.29           C  
ATOM   3093  H   LEU A 200     -34.530 -22.773 -13.911  1.00  1.29           H  
ATOM   3094  HA  LEU A 200     -36.185 -23.402 -11.676  1.00  1.29           H  
ATOM   3095 1HB  LEU A 200     -33.896 -22.871 -11.457  1.00  1.29           H  
ATOM   3096 2HB  LEU A 200     -34.154 -21.206 -11.925  1.00  1.29           H  
ATOM   3097  HG  LEU A 200     -35.523 -20.874  -9.894  1.00  1.29           H  
ATOM   3098 1HD1 LEU A 200     -35.621 -22.665  -8.235  1.00  1.29           H  
ATOM   3099 2HD1 LEU A 200     -36.403 -23.162  -9.747  1.00  1.29           H  
ATOM   3100 3HD1 LEU A 200     -34.794 -23.760  -9.335  1.00  1.29           H  
ATOM   3101 1HD2 LEU A 200     -33.758 -21.211  -8.242  1.00  1.29           H  
ATOM   3102 2HD2 LEU A 200     -32.945 -22.314  -9.374  1.00  1.29           H  
ATOM   3103 3HD2 LEU A 200     -33.101 -20.610  -9.768  1.00  1.29           H  
ATOM   3104  N   GLU A 201     -36.860 -20.474 -13.006  1.00  1.16           N  
ATOM   3105  CA  GLU A 201     -37.822 -19.382 -12.896  1.00  1.16           C  
ATOM   3106  C   GLU A 201     -39.263 -19.905 -12.926  1.00  1.16           C  
ATOM   3107  O   GLU A 201     -40.148 -19.320 -12.300  1.00  1.16           O  
ATOM   3108  CB  GLU A 201     -37.608 -18.368 -14.023  1.00  1.16           C  
ATOM   3109  CG  GLU A 201     -36.309 -17.578 -13.907  1.00  1.16           C  
ATOM   3110  CD  GLU A 201     -36.070 -16.582 -15.036  1.00  1.16           C  
ATOM   3111  OE1 GLU A 201     -36.858 -16.520 -15.944  1.00  1.16           O  
ATOM   3112  OE2 GLU A 201     -35.068 -15.887 -14.980  1.00  1.16           O  
ATOM   3113  H   GLU A 201     -36.132 -20.451 -13.709  1.00  1.16           H  
ATOM   3114  HA  GLU A 201     -37.661 -18.880 -11.941  1.00  1.16           H  
ATOM   3115 1HB  GLU A 201     -37.601 -18.889 -14.981  1.00  1.16           H  
ATOM   3116 2HB  GLU A 201     -38.436 -17.661 -14.038  1.00  1.16           H  
ATOM   3117 1HG  GLU A 201     -36.327 -17.030 -12.966  1.00  1.16           H  
ATOM   3118 2HG  GLU A 201     -35.478 -18.282 -13.873  1.00  1.16           H  
ATOM   3119  N   GLU A 202     -39.507 -20.992 -13.658  1.00  1.08           N  
ATOM   3120  CA  GLU A 202     -40.841 -21.567 -13.684  1.00  1.08           C  
ATOM   3121  C   GLU A 202     -41.058 -22.531 -12.496  1.00  1.08           C  
ATOM   3122  O   GLU A 202     -42.107 -22.504 -11.848  1.00  1.08           O  
ATOM   3123  CB  GLU A 202     -41.080 -22.289 -15.011  1.00  1.08           C  
ATOM   3124  CG  GLU A 202     -41.116 -21.356 -16.230  1.00  1.08           C  
ATOM   3125  CD  GLU A 202     -41.363 -22.077 -17.541  1.00  1.08           C  
ATOM   3126  OE1 GLU A 202     -41.439 -23.283 -17.535  1.00  1.08           O  
ATOM   3127  OE2 GLU A 202     -41.475 -21.413 -18.546  1.00  1.08           O  
ATOM   3128  H   GLU A 202     -38.749 -21.433 -14.164  1.00  1.08           H  
ATOM   3129  HA  GLU A 202     -41.565 -20.758 -13.604  1.00  1.08           H  
ATOM   3130 1HB  GLU A 202     -40.285 -23.022 -15.169  1.00  1.08           H  
ATOM   3131 2HB  GLU A 202     -42.024 -22.829 -14.967  1.00  1.08           H  
ATOM   3132 1HG  GLU A 202     -41.904 -20.618 -16.082  1.00  1.08           H  
ATOM   3133 2HG  GLU A 202     -40.166 -20.823 -16.287  1.00  1.08           H  
ATOM   3134  N   ARG A 203     -40.036 -23.336 -12.163  1.00  1.02           N  
ATOM   3135  CA  ARG A 203     -40.136 -24.358 -11.107  1.00  1.02           C  
ATOM   3136  C   ARG A 203     -40.413 -23.786  -9.709  1.00  1.02           C  
ATOM   3137  O   ARG A 203     -41.037 -24.452  -8.867  1.00  1.02           O  
ATOM   3138  CB  ARG A 203     -38.875 -25.204 -11.113  1.00  1.02           C  
ATOM   3139  CG  ARG A 203     -38.783 -26.141 -12.342  1.00  1.02           C  
ATOM   3140  CD  ARG A 203     -37.433 -26.762 -12.507  1.00  1.02           C  
ATOM   3141  NE  ARG A 203     -37.094 -27.661 -11.446  1.00  1.02           N  
ATOM   3142  CZ  ARG A 203     -37.386 -28.977 -11.406  1.00  1.02           C  
ATOM   3143  NH1 ARG A 203     -38.026 -29.553 -12.410  1.00  1.02           N  
ATOM   3144  NH2 ARG A 203     -37.024 -29.684 -10.351  1.00  1.02           N  
ATOM   3145  H   ARG A 203     -39.168 -23.288 -12.698  1.00  1.02           H  
ATOM   3146  HA  ARG A 203     -40.965 -25.014 -11.367  1.00  1.02           H  
ATOM   3147 1HB  ARG A 203     -38.012 -24.562 -11.114  1.00  1.02           H  
ATOM   3148 2HB  ARG A 203     -38.827 -25.813 -10.210  1.00  1.02           H  
ATOM   3149 1HG  ARG A 203     -39.503 -26.948 -12.219  1.00  1.02           H  
ATOM   3150 2HG  ARG A 203     -39.027 -25.585 -13.243  1.00  1.02           H  
ATOM   3151 1HD  ARG A 203     -37.394 -27.307 -13.447  1.00  1.02           H  
ATOM   3152 2HD  ARG A 203     -36.684 -25.971 -12.517  1.00  1.02           H  
ATOM   3153  HE  ARG A 203     -36.602 -27.254 -10.647  1.00  1.02           H  
ATOM   3154 1HH1 ARG A 203     -38.299 -29.006 -13.213  1.00  1.02           H  
ATOM   3155 2HH1 ARG A 203     -38.240 -30.539 -12.373  1.00  1.02           H  
ATOM   3156 1HH2 ARG A 203     -36.539 -29.210  -9.570  1.00  1.02           H  
ATOM   3157 2HH2 ARG A 203     -37.231 -30.666 -10.300  1.00  1.02           H  
ATOM   3158  N   VAL A 204     -39.977 -22.551  -9.464  1.00  0.98           N  
ATOM   3159  CA  VAL A 204     -40.252 -21.898  -8.187  1.00  0.98           C  
ATOM   3160  C   VAL A 204     -41.082 -20.651  -8.398  1.00  0.98           C  
ATOM   3161  O   VAL A 204     -41.083 -19.757  -7.554  1.00  0.98           O  
ATOM   3162  CB  VAL A 204     -38.978 -21.504  -7.436  1.00  0.98           C  
ATOM   3163  CG1 VAL A 204     -38.241 -22.758  -7.096  1.00  0.98           C  
ATOM   3164  CG2 VAL A 204     -38.190 -20.514  -8.242  1.00  0.98           C  
ATOM   3165  H   VAL A 204     -39.419 -22.076 -10.178  1.00  0.98           H  
ATOM   3166  HA  VAL A 204     -40.817 -22.585  -7.558  1.00  0.98           H  
ATOM   3167  HB  VAL A 204     -39.244 -21.035  -6.498  1.00  0.98           H  
ATOM   3168 1HG1 VAL A 204     -37.351 -22.543  -6.553  1.00  0.98           H  
ATOM   3169 2HG1 VAL A 204     -38.879 -23.392  -6.498  1.00  0.98           H  
ATOM   3170 3HG1 VAL A 204     -37.983 -23.272  -8.011  1.00  0.98           H  
ATOM   3171 1HG2 VAL A 204     -37.309 -20.211  -7.724  1.00  0.98           H  
ATOM   3172 2HG2 VAL A 204     -37.920 -20.956  -9.144  1.00  0.98           H  
ATOM   3173 3HG2 VAL A 204     -38.803 -19.633  -8.439  1.00  0.98           H  
ATOM   3174  N   ALA A 205     -41.862 -20.586  -9.473  1.00  0.94           N  
ATOM   3175  CA  ALA A 205     -42.623 -19.367  -9.741  1.00  0.94           C  
ATOM   3176  C   ALA A 205     -43.519 -18.959  -8.565  1.00  0.94           C  
ATOM   3177  O   ALA A 205     -43.735 -17.771  -8.332  1.00  0.94           O  
ATOM   3178  CB  ALA A 205     -43.474 -19.554 -10.982  1.00  0.94           C  
ATOM   3179  H   ALA A 205     -41.892 -21.349 -10.153  1.00  0.94           H  
ATOM   3180  HA  ALA A 205     -41.910 -18.560  -9.918  1.00  0.94           H  
ATOM   3181 1HB  ALA A 205     -44.010 -18.633 -11.198  1.00  0.94           H  
ATOM   3182 2HB  ALA A 205     -42.830 -19.806 -11.820  1.00  0.94           H  
ATOM   3183 3HB  ALA A 205     -44.185 -20.360 -10.818  1.00  0.94           H  
ATOM   3184  N   GLY A 206     -44.068 -19.937  -7.841  1.00  0.91           N  
ATOM   3185  CA  GLY A 206     -44.922 -19.646  -6.693  1.00  0.91           C  
ATOM   3186  C   GLY A 206     -44.184 -19.690  -5.339  1.00  0.91           C  
ATOM   3187  O   GLY A 206     -44.828 -19.609  -4.289  1.00  0.91           O  
ATOM   3188  H   GLY A 206     -43.872 -20.896  -8.087  1.00  0.91           H  
ATOM   3189 1HA  GLY A 206     -45.375 -18.664  -6.825  1.00  0.91           H  
ATOM   3190 2HA  GLY A 206     -45.741 -20.363  -6.675  1.00  0.91           H  
ATOM   3191  N   ARG A 207     -42.854 -19.877  -5.351  1.00  0.90           N  
ATOM   3192  CA  ARG A 207     -42.084 -20.025  -4.107  1.00  0.90           C  
ATOM   3193  C   ARG A 207     -40.875 -19.094  -3.970  1.00  0.90           C  
ATOM   3194  O   ARG A 207     -40.512 -18.697  -2.859  1.00  0.90           O  
ATOM   3195  CB  ARG A 207     -41.592 -21.452  -3.966  1.00  0.90           C  
ATOM   3196  CG  ARG A 207     -42.680 -22.488  -3.759  1.00  0.90           C  
ATOM   3197  CD  ARG A 207     -42.121 -23.855  -3.612  1.00  0.90           C  
ATOM   3198  NE  ARG A 207     -41.564 -24.394  -4.865  1.00  0.90           N  
ATOM   3199  CZ  ARG A 207     -40.642 -25.374  -4.902  1.00  0.90           C  
ATOM   3200  NH1 ARG A 207     -40.195 -25.846  -3.754  1.00  0.90           N  
ATOM   3201  NH2 ARG A 207     -40.200 -25.849  -6.064  1.00  0.90           N  
ATOM   3202  H   ARG A 207     -42.359 -19.895  -6.235  1.00  0.90           H  
ATOM   3203  HA  ARG A 207     -42.754 -19.819  -3.275  1.00  0.90           H  
ATOM   3204 1HB  ARG A 207     -41.042 -21.731  -4.865  1.00  0.90           H  
ATOM   3205 2HB  ARG A 207     -40.900 -21.516  -3.126  1.00  0.90           H  
ATOM   3206 1HG  ARG A 207     -43.248 -22.243  -2.860  1.00  0.90           H  
ATOM   3207 2HG  ARG A 207     -43.348 -22.491  -4.619  1.00  0.90           H  
ATOM   3208 1HD  ARG A 207     -41.323 -23.837  -2.868  1.00  0.90           H  
ATOM   3209 2HD  ARG A 207     -42.908 -24.529  -3.275  1.00  0.90           H  
ATOM   3210  HE  ARG A 207     -41.912 -24.036  -5.747  1.00  0.90           H  
ATOM   3211 1HH1 ARG A 207     -40.552 -25.463  -2.893  1.00  0.90           H  
ATOM   3212 2HH1 ARG A 207     -39.468 -26.573  -3.709  1.00  0.90           H  
ATOM   3213 1HH2 ARG A 207     -40.561 -25.465  -6.959  1.00  0.90           H  
ATOM   3214 2HH2 ARG A 207     -39.526 -26.604  -6.075  1.00  0.90           H  
ATOM   3215  N   GLY A 208     -40.202 -18.798  -5.065  1.00  0.92           N  
ATOM   3216  CA  GLY A 208     -39.019 -17.970  -4.965  1.00  0.92           C  
ATOM   3217  C   GLY A 208     -39.069 -16.808  -5.934  1.00  0.92           C  
ATOM   3218  O   GLY A 208     -40.015 -16.666  -6.707  1.00  0.92           O  
ATOM   3219  H   GLY A 208     -40.504 -19.138  -5.969  1.00  0.92           H  
ATOM   3220 1HA  GLY A 208     -38.942 -17.589  -3.955  1.00  0.92           H  
ATOM   3221 2HA  GLY A 208     -38.130 -18.568  -5.154  1.00  0.92           H  
ATOM   3222  N   TYR A 209     -38.030 -15.995  -5.917  1.00  0.97           N  
ATOM   3223  CA  TYR A 209     -37.937 -14.863  -6.815  1.00  0.97           C  
ATOM   3224  C   TYR A 209     -36.503 -14.657  -7.273  1.00  0.97           C  
ATOM   3225  O   TYR A 209     -35.624 -14.355  -6.468  1.00  0.97           O  
ATOM   3226  CB  TYR A 209     -38.508 -13.621  -6.112  1.00  0.97           C  
ATOM   3227  CG  TYR A 209     -38.567 -12.361  -6.937  1.00  0.97           C  
ATOM   3228  CD1 TYR A 209     -38.548 -12.435  -8.317  1.00  0.97           C  
ATOM   3229  CD2 TYR A 209     -38.693 -11.129  -6.318  1.00  0.97           C  
ATOM   3230  CE1 TYR A 209     -38.628 -11.299  -9.077  1.00  0.97           C  
ATOM   3231  CE2 TYR A 209     -38.789  -9.988  -7.102  1.00  0.97           C  
ATOM   3232  CZ  TYR A 209     -38.750 -10.076  -8.462  1.00  0.97           C  
ATOM   3233  OH  TYR A 209     -38.850  -8.941  -9.218  1.00  0.97           O  
ATOM   3234  H   TYR A 209     -37.320 -16.153  -5.210  1.00  0.97           H  
ATOM   3235  HA  TYR A 209     -38.539 -15.069  -7.700  1.00  0.97           H  
ATOM   3236 1HB  TYR A 209     -39.517 -13.843  -5.784  1.00  0.97           H  
ATOM   3237 2HB  TYR A 209     -37.921 -13.412  -5.214  1.00  0.97           H  
ATOM   3238  HD1 TYR A 209     -38.467 -13.394  -8.809  1.00  0.97           H  
ATOM   3239  HD2 TYR A 209     -38.728 -11.061  -5.229  1.00  0.97           H  
ATOM   3240  HE1 TYR A 209     -38.605 -11.371 -10.164  1.00  0.97           H  
ATOM   3241  HE2 TYR A 209     -38.898  -9.015  -6.655  1.00  0.97           H  
ATOM   3242  HH  TYR A 209     -38.815  -9.169 -10.150  1.00  0.97           H  
ATOM   3243  N   LEU A 210     -36.263 -14.810  -8.570  1.00  1.08           N  
ATOM   3244  CA  LEU A 210     -34.922 -14.620  -9.094  1.00  1.08           C  
ATOM   3245  C   LEU A 210     -34.789 -13.185  -9.555  1.00  1.08           C  
ATOM   3246  O   LEU A 210     -35.627 -12.675 -10.304  1.00  1.08           O  
ATOM   3247  CB  LEU A 210     -34.616 -15.598 -10.232  1.00  1.08           C  
ATOM   3248  CG  LEU A 210     -34.090 -16.998  -9.797  1.00  1.08           C  
ATOM   3249  CD1 LEU A 210     -35.165 -17.767  -8.985  1.00  1.08           C  
ATOM   3250  CD2 LEU A 210     -33.692 -17.763 -11.034  1.00  1.08           C  
ATOM   3251  H   LEU A 210     -37.017 -15.058  -9.195  1.00  1.08           H  
ATOM   3252  HA  LEU A 210     -34.201 -14.792  -8.299  1.00  1.08           H  
ATOM   3253 1HB  LEU A 210     -35.517 -15.744 -10.825  1.00  1.08           H  
ATOM   3254 2HB  LEU A 210     -33.854 -15.146 -10.871  1.00  1.08           H  
ATOM   3255  HG  LEU A 210     -33.212 -16.866  -9.167  1.00  1.08           H  
ATOM   3256 1HD1 LEU A 210     -34.770 -18.735  -8.690  1.00  1.08           H  
ATOM   3257 2HD1 LEU A 210     -35.425 -17.204  -8.093  1.00  1.08           H  
ATOM   3258 3HD1 LEU A 210     -36.055 -17.913  -9.599  1.00  1.08           H  
ATOM   3259 1HD2 LEU A 210     -33.298 -18.716 -10.765  1.00  1.08           H  
ATOM   3260 2HD2 LEU A 210     -34.555 -17.901 -11.665  1.00  1.08           H  
ATOM   3261 3HD2 LEU A 210     -32.933 -17.199 -11.574  1.00  1.08           H  
ATOM   3262  N   VAL A 211     -33.742 -12.539  -9.072  1.00  1.23           N  
ATOM   3263  CA  VAL A 211     -33.489 -11.135  -9.339  1.00  1.23           C  
ATOM   3264  C   VAL A 211     -32.189 -10.963 -10.102  1.00  1.23           C  
ATOM   3265  O   VAL A 211     -31.134 -11.378  -9.635  1.00  1.23           O  
ATOM   3266  CB  VAL A 211     -33.406 -10.398  -7.986  1.00  1.23           C  
ATOM   3267  CG1 VAL A 211     -33.129  -8.913  -8.181  1.00  1.23           C  
ATOM   3268  CG2 VAL A 211     -34.695 -10.652  -7.206  1.00  1.23           C  
ATOM   3269  H   VAL A 211     -33.093 -13.060  -8.482  1.00  1.23           H  
ATOM   3270  HA  VAL A 211     -34.312 -10.730  -9.929  1.00  1.23           H  
ATOM   3271  HB  VAL A 211     -32.581 -10.805  -7.425  1.00  1.23           H  
ATOM   3272 1HG1 VAL A 211     -33.057  -8.424  -7.215  1.00  1.23           H  
ATOM   3273 2HG1 VAL A 211     -32.185  -8.777  -8.725  1.00  1.23           H  
ATOM   3274 3HG1 VAL A 211     -33.941  -8.469  -8.752  1.00  1.23           H  
ATOM   3275 1HG2 VAL A 211     -34.619 -10.173  -6.242  1.00  1.23           H  
ATOM   3276 2HG2 VAL A 211     -35.546 -10.249  -7.758  1.00  1.23           H  
ATOM   3277 3HG2 VAL A 211     -34.836 -11.723  -7.059  1.00  1.23           H  
ATOM   3278  N   LYS A 212     -32.256 -10.391 -11.293  1.00  1.39           N  
ATOM   3279  CA  LYS A 212     -31.040 -10.251 -12.081  1.00  1.39           C  
ATOM   3280  C   LYS A 212     -30.380  -8.920 -11.775  1.00  1.39           C  
ATOM   3281  O   LYS A 212     -30.997  -7.867 -11.941  1.00  1.39           O  
ATOM   3282  CB  LYS A 212     -31.342 -10.380 -13.576  1.00  1.39           C  
ATOM   3283  CG  LYS A 212     -31.889 -11.758 -13.998  1.00  1.39           C  
ATOM   3284  CD  LYS A 212     -32.117 -11.855 -15.513  1.00  1.39           C  
ATOM   3285  CE  LYS A 212     -32.661 -13.242 -15.903  1.00  1.39           C  
ATOM   3286  NZ  LYS A 212     -34.072 -13.434 -15.450  1.00  1.39           N  
ATOM   3287  H   LYS A 212     -33.141 -10.055 -11.647  1.00  1.39           H  
ATOM   3288  HA  LYS A 212     -30.338 -11.036 -11.801  1.00  1.39           H  
ATOM   3289 1HB  LYS A 212     -32.068  -9.620 -13.867  1.00  1.39           H  
ATOM   3290 2HB  LYS A 212     -30.428 -10.195 -14.142  1.00  1.39           H  
ATOM   3291 1HG  LYS A 212     -31.178 -12.525 -13.713  1.00  1.39           H  
ATOM   3292 2HG  LYS A 212     -32.830 -11.952 -13.484  1.00  1.39           H  
ATOM   3293 1HD  LYS A 212     -32.828 -11.091 -15.829  1.00  1.39           H  
ATOM   3294 2HD  LYS A 212     -31.172 -11.689 -16.033  1.00  1.39           H  
ATOM   3295 1HE  LYS A 212     -32.616 -13.364 -16.985  1.00  1.39           H  
ATOM   3296 2HE  LYS A 212     -32.039 -14.005 -15.435  1.00  1.39           H  
ATOM   3297 1HZ  LYS A 212     -34.413 -14.370 -15.689  1.00  1.39           H  
ATOM   3298 2HZ  LYS A 212     -34.122 -13.339 -14.452  1.00  1.39           H  
ATOM   3299 3HZ  LYS A 212     -34.668 -12.750 -15.878  1.00  1.39           H  
ATOM   3300  N   GLY A 213     -29.126  -8.965 -11.354  1.00  1.52           N  
ATOM   3301  CA  GLY A 213     -28.400  -7.759 -10.993  1.00  1.52           C  
ATOM   3302  C   GLY A 213     -28.541  -7.450  -9.506  1.00  1.52           C  
ATOM   3303  O   GLY A 213     -29.319  -8.070  -8.797  1.00  1.52           O  
ATOM   3304  H   GLY A 213     -28.671  -9.872 -11.243  1.00  1.52           H  
ATOM   3305 1HA  GLY A 213     -27.346  -7.882 -11.243  1.00  1.52           H  
ATOM   3306 2HA  GLY A 213     -28.774  -6.920 -11.578  1.00  1.52           H  
ATOM   3307  N   TRP A 214     -27.765  -6.485  -9.045  1.00  1.59           N  
ATOM   3308  CA  TRP A 214     -27.684  -6.100  -7.638  1.00  1.59           C  
ATOM   3309  C   TRP A 214     -28.996  -5.634  -7.031  1.00  1.59           C  
ATOM   3310  O   TRP A 214     -29.784  -4.941  -7.675  1.00  1.59           O  
ATOM   3311  CB  TRP A 214     -26.650  -4.981  -7.497  1.00  1.59           C  
ATOM   3312  CG  TRP A 214     -26.398  -4.449  -6.095  1.00  1.59           C  
ATOM   3313  CD1 TRP A 214     -25.493  -4.925  -5.195  1.00  1.59           C  
ATOM   3314  CD2 TRP A 214     -27.041  -3.310  -5.446  1.00  1.59           C  
ATOM   3315  NE1 TRP A 214     -25.519  -4.168  -4.047  1.00  1.59           N  
ATOM   3316  CE2 TRP A 214     -26.456  -3.173  -4.188  1.00  1.59           C  
ATOM   3317  CE3 TRP A 214     -28.034  -2.402  -5.837  1.00  1.59           C  
ATOM   3318  CZ2 TRP A 214     -26.828  -2.167  -3.313  1.00  1.59           C  
ATOM   3319  CZ3 TRP A 214     -28.405  -1.397  -4.952  1.00  1.59           C  
ATOM   3320  CH2 TRP A 214     -27.817  -1.281  -3.729  1.00  1.59           C  
ATOM   3321  H   TRP A 214     -27.173  -6.001  -9.703  1.00  1.59           H  
ATOM   3322  HA  TRP A 214     -27.344  -6.966  -7.073  1.00  1.59           H  
ATOM   3323 1HB  TRP A 214     -25.693  -5.341  -7.882  1.00  1.59           H  
ATOM   3324 2HB  TRP A 214     -26.944  -4.141  -8.126  1.00  1.59           H  
ATOM   3325  HD1 TRP A 214     -24.833  -5.772  -5.366  1.00  1.59           H  
ATOM   3326  HE1 TRP A 214     -24.938  -4.314  -3.236  1.00  1.59           H  
ATOM   3327  HE3 TRP A 214     -28.508  -2.483  -6.815  1.00  1.59           H  
ATOM   3328  HZ2 TRP A 214     -26.370  -2.056  -2.332  1.00  1.59           H  
ATOM   3329  HZ3 TRP A 214     -29.180  -0.696  -5.261  1.00  1.59           H  
ATOM   3330  HH2 TRP A 214     -28.133  -0.477  -3.064  1.00  1.59           H  
ATOM   3331  N   ALA A 215     -29.193  -5.998  -5.767  1.00  1.59           N  
ATOM   3332  CA  ALA A 215     -30.336  -5.547  -4.993  1.00  1.59           C  
ATOM   3333  C   ALA A 215     -29.788  -5.125  -3.618  1.00  1.59           C  
ATOM   3334  O   ALA A 215     -28.871  -5.776  -3.118  1.00  1.59           O  
ATOM   3335  CB  ALA A 215     -31.380  -6.658  -4.861  1.00  1.59           C  
ATOM   3336  H   ALA A 215     -28.508  -6.595  -5.327  1.00  1.59           H  
ATOM   3337  HA  ALA A 215     -30.781  -4.711  -5.510  1.00  1.59           H  
ATOM   3338 1HB  ALA A 215     -32.224  -6.292  -4.282  1.00  1.59           H  
ATOM   3339 2HB  ALA A 215     -31.721  -6.947  -5.856  1.00  1.59           H  
ATOM   3340 3HB  ALA A 215     -30.939  -7.519  -4.362  1.00  1.59           H  
ATOM   3341  N   PRO A 216     -30.306  -4.060  -2.975  1.00  1.52           N  
ATOM   3342  CA  PRO A 216     -29.853  -3.589  -1.674  1.00  1.52           C  
ATOM   3343  C   PRO A 216     -29.925  -4.656  -0.589  1.00  1.52           C  
ATOM   3344  O   PRO A 216     -31.017  -4.990  -0.114  1.00  1.52           O  
ATOM   3345  CB  PRO A 216     -30.853  -2.455  -1.387  1.00  1.52           C  
ATOM   3346  CG  PRO A 216     -31.320  -1.984  -2.739  1.00  1.52           C  
ATOM   3347  CD  PRO A 216     -31.370  -3.227  -3.590  1.00  1.52           C  
ATOM   3348  HA  PRO A 216     -28.833  -3.206  -1.759  1.00  1.52           H  
ATOM   3349 1HB  PRO A 216     -31.676  -2.830  -0.766  1.00  1.52           H  
ATOM   3350 2HB  PRO A 216     -30.358  -1.655  -0.814  1.00  1.52           H  
ATOM   3351 1HG  PRO A 216     -32.312  -1.507  -2.653  1.00  1.52           H  
ATOM   3352 2HG  PRO A 216     -30.654  -1.216  -3.138  1.00  1.52           H  
ATOM   3353 1HD  PRO A 216     -32.351  -3.725  -3.541  1.00  1.52           H  
ATOM   3354 2HD  PRO A 216     -31.115  -2.889  -4.600  1.00  1.52           H  
ATOM   3355  N   GLN A 217     -28.760  -5.118  -0.115  1.00  1.41           N  
ATOM   3356  CA  GLN A 217     -28.761  -6.163   0.905  1.00  1.41           C  
ATOM   3357  C   GLN A 217     -29.284  -5.638   2.233  1.00  1.41           C  
ATOM   3358  O   GLN A 217     -29.992  -6.343   2.933  1.00  1.41           O  
ATOM   3359  CB  GLN A 217     -27.365  -6.806   1.123  1.00  1.41           C  
ATOM   3360  CG  GLN A 217     -26.804  -7.677  -0.071  1.00  1.41           C  
ATOM   3361  CD  GLN A 217     -25.441  -8.442   0.232  1.00  1.41           C  
ATOM   3362  OE1 GLN A 217     -24.676  -8.127   1.163  1.00  1.41           O  
ATOM   3363  NE2 GLN A 217     -25.156  -9.460  -0.589  1.00  1.41           N  
ATOM   3364  H   GLN A 217     -27.885  -4.799  -0.510  1.00  1.41           H  
ATOM   3365  HA  GLN A 217     -29.440  -6.948   0.579  1.00  1.41           H  
ATOM   3366 1HB  GLN A 217     -26.636  -6.020   1.341  1.00  1.41           H  
ATOM   3367 2HB  GLN A 217     -27.403  -7.448   2.001  1.00  1.41           H  
ATOM   3368 1HG  GLN A 217     -27.527  -8.423  -0.345  1.00  1.41           H  
ATOM   3369 2HG  GLN A 217     -26.633  -7.014  -0.922  1.00  1.41           H  
ATOM   3370 1HE2 GLN A 217     -24.319  -9.996  -0.470  1.00  1.41           H  
ATOM   3371 2HE2 GLN A 217     -25.777  -9.718  -1.354  1.00  1.41           H  
ATOM   3372  N   VAL A 218     -28.992  -4.379   2.565  1.00  1.30           N  
ATOM   3373  CA  VAL A 218     -29.408  -3.850   3.865  1.00  1.30           C  
ATOM   3374  C   VAL A 218     -30.931  -3.825   4.013  1.00  1.30           C  
ATOM   3375  O   VAL A 218     -31.470  -4.245   5.043  1.00  1.30           O  
ATOM   3376  CB  VAL A 218     -28.858  -2.413   4.078  1.00  1.30           C  
ATOM   3377  CG1 VAL A 218     -29.456  -1.795   5.341  1.00  1.30           C  
ATOM   3378  CG2 VAL A 218     -27.349  -2.447   4.195  1.00  1.30           C  
ATOM   3379  H   VAL A 218     -28.433  -3.817   1.942  1.00  1.30           H  
ATOM   3380  HA  VAL A 218     -28.992  -4.495   4.642  1.00  1.30           H  
ATOM   3381  HB  VAL A 218     -29.148  -1.790   3.233  1.00  1.30           H  
ATOM   3382 1HG1 VAL A 218     -29.067  -0.781   5.474  1.00  1.30           H  
ATOM   3383 2HG1 VAL A 218     -30.540  -1.760   5.253  1.00  1.30           H  
ATOM   3384 3HG1 VAL A 218     -29.185  -2.399   6.200  1.00  1.30           H  
ATOM   3385 1HG2 VAL A 218     -26.967  -1.434   4.341  1.00  1.30           H  
ATOM   3386 2HG2 VAL A 218     -27.062  -3.061   5.046  1.00  1.30           H  
ATOM   3387 3HG2 VAL A 218     -26.916  -2.870   3.288  1.00  1.30           H  
ATOM   3388  N   GLU A 219     -31.634  -3.351   2.982  1.00  1.20           N  
ATOM   3389  CA  GLU A 219     -33.088  -3.274   3.074  1.00  1.20           C  
ATOM   3390  C   GLU A 219     -33.711  -4.674   3.025  1.00  1.20           C  
ATOM   3391  O   GLU A 219     -34.674  -4.961   3.736  1.00  1.20           O  
ATOM   3392  CB  GLU A 219     -33.667  -2.387   1.973  1.00  1.20           C  
ATOM   3393  CG  GLU A 219     -35.136  -2.065   2.139  1.00  1.20           C  
ATOM   3394  CD  GLU A 219     -35.455  -1.253   3.372  1.00  1.20           C  
ATOM   3395  OE1 GLU A 219     -34.561  -0.666   3.927  1.00  1.20           O  
ATOM   3396  OE2 GLU A 219     -36.604  -1.218   3.753  1.00  1.20           O  
ATOM   3397  H   GLU A 219     -31.158  -3.044   2.147  1.00  1.20           H  
ATOM   3398  HA  GLU A 219     -33.345  -2.826   4.033  1.00  1.20           H  
ATOM   3399 1HB  GLU A 219     -33.133  -1.464   1.916  1.00  1.20           H  
ATOM   3400 2HB  GLU A 219     -33.550  -2.891   1.011  1.00  1.20           H  
ATOM   3401 1HG  GLU A 219     -35.453  -1.495   1.281  1.00  1.20           H  
ATOM   3402 2HG  GLU A 219     -35.695  -2.984   2.175  1.00  1.20           H  
ATOM   3403  N   ILE A 220     -33.166  -5.571   2.199  1.00  1.12           N  
ATOM   3404  CA  ILE A 220     -33.723  -6.917   2.164  1.00  1.12           C  
ATOM   3405  C   ILE A 220     -33.492  -7.657   3.482  1.00  1.12           C  
ATOM   3406  O   ILE A 220     -34.415  -8.245   4.052  1.00  1.12           O  
ATOM   3407  CB  ILE A 220     -33.167  -7.721   0.986  1.00  1.12           C  
ATOM   3408  CG1 ILE A 220     -33.697  -7.115  -0.326  1.00  1.12           C  
ATOM   3409  CG2 ILE A 220     -33.548  -9.168   1.123  1.00  1.12           C  
ATOM   3410  CD1 ILE A 220     -33.020  -7.634  -1.556  1.00  1.12           C  
ATOM   3411  H   ILE A 220     -32.378  -5.331   1.592  1.00  1.12           H  
ATOM   3412  HA  ILE A 220     -34.799  -6.832   2.018  1.00  1.12           H  
ATOM   3413  HB  ILE A 220     -32.076  -7.631   0.961  1.00  1.12           H  
ATOM   3414 1HG1 ILE A 220     -34.763  -7.323  -0.404  1.00  1.12           H  
ATOM   3415 2HG1 ILE A 220     -33.553  -6.031  -0.294  1.00  1.12           H  
ATOM   3416 1HG2 ILE A 220     -33.167  -9.709   0.285  1.00  1.12           H  
ATOM   3417 2HG2 ILE A 220     -33.134  -9.573   2.046  1.00  1.12           H  
ATOM   3418 3HG2 ILE A 220     -34.592  -9.258   1.148  1.00  1.12           H  
ATOM   3419 1HD1 ILE A 220     -33.452  -7.154  -2.429  1.00  1.12           H  
ATOM   3420 2HD1 ILE A 220     -31.953  -7.406  -1.504  1.00  1.12           H  
ATOM   3421 3HD1 ILE A 220     -33.165  -8.709  -1.625  1.00  1.12           H  
ATOM   3422  N   LEU A 221     -32.273  -7.595   4.001  1.00  1.04           N  
ATOM   3423  CA  LEU A 221     -31.938  -8.271   5.240  1.00  1.04           C  
ATOM   3424  C   LEU A 221     -32.714  -7.738   6.429  1.00  1.04           C  
ATOM   3425  O   LEU A 221     -33.125  -8.502   7.295  1.00  1.04           O  
ATOM   3426  CB  LEU A 221     -30.439  -8.155   5.486  1.00  1.04           C  
ATOM   3427  CG  LEU A 221     -29.601  -8.963   4.531  1.00  1.04           C  
ATOM   3428  CD1 LEU A 221     -28.143  -8.651   4.712  1.00  1.04           C  
ATOM   3429  CD2 LEU A 221     -29.855 -10.370   4.806  1.00  1.04           C  
ATOM   3430  H   LEU A 221     -31.541  -7.080   3.520  1.00  1.04           H  
ATOM   3431  HA  LEU A 221     -32.183  -9.324   5.125  1.00  1.04           H  
ATOM   3432 1HB  LEU A 221     -30.146  -7.107   5.402  1.00  1.04           H  
ATOM   3433 2HB  LEU A 221     -30.217  -8.498   6.489  1.00  1.04           H  
ATOM   3434  HG  LEU A 221     -29.878  -8.734   3.504  1.00  1.04           H  
ATOM   3435 1HD1 LEU A 221     -27.549  -9.251   4.022  1.00  1.04           H  
ATOM   3436 2HD1 LEU A 221     -27.975  -7.596   4.508  1.00  1.04           H  
ATOM   3437 3HD1 LEU A 221     -27.850  -8.875   5.727  1.00  1.04           H  
ATOM   3438 1HD2 LEU A 221     -29.272 -10.943   4.136  1.00  1.04           H  
ATOM   3439 2HD2 LEU A 221     -29.567 -10.589   5.829  1.00  1.04           H  
ATOM   3440 3HD2 LEU A 221     -30.908 -10.592   4.662  1.00  1.04           H  
ATOM   3441  N   GLY A 222     -32.973  -6.438   6.470  1.00  0.98           N  
ATOM   3442  CA  GLY A 222     -33.714  -5.876   7.588  1.00  0.98           C  
ATOM   3443  C   GLY A 222     -35.232  -6.075   7.460  1.00  0.98           C  
ATOM   3444  O   GLY A 222     -35.991  -5.643   8.333  1.00  0.98           O  
ATOM   3445  H   GLY A 222     -32.614  -5.805   5.752  1.00  0.98           H  
ATOM   3446 1HA  GLY A 222     -33.365  -6.329   8.514  1.00  0.98           H  
ATOM   3447 2HA  GLY A 222     -33.494  -4.812   7.653  1.00  0.98           H  
ATOM   3448  N   HIS A 223     -35.689  -6.688   6.364  1.00  0.92           N  
ATOM   3449  CA  HIS A 223     -37.108  -6.895   6.133  1.00  0.92           C  
ATOM   3450  C   HIS A 223     -37.642  -7.963   7.089  1.00  0.92           C  
ATOM   3451  O   HIS A 223     -37.004  -8.995   7.307  1.00  0.92           O  
ATOM   3452  CB  HIS A 223     -37.381  -7.294   4.680  1.00  0.92           C  
ATOM   3453  CG  HIS A 223     -38.783  -7.159   4.315  1.00  0.92           C  
ATOM   3454  ND1 HIS A 223     -39.742  -8.047   4.707  1.00  0.92           N  
ATOM   3455  CD2 HIS A 223     -39.413  -6.212   3.584  1.00  0.92           C  
ATOM   3456  CE1 HIS A 223     -40.907  -7.648   4.261  1.00  0.92           C  
ATOM   3457  NE2 HIS A 223     -40.736  -6.532   3.566  1.00  0.92           N  
ATOM   3458  H   HIS A 223     -35.043  -7.049   5.663  1.00  0.92           H  
ATOM   3459  HA  HIS A 223     -37.649  -5.969   6.332  1.00  0.92           H  
ATOM   3460 1HB  HIS A 223     -36.780  -6.672   4.008  1.00  0.92           H  
ATOM   3461 2HB  HIS A 223     -37.078  -8.330   4.525  1.00  0.92           H  
ATOM   3462  HD2 HIS A 223     -38.951  -5.345   3.108  1.00  0.92           H  
ATOM   3463  HE1 HIS A 223     -41.829  -8.168   4.448  1.00  0.92           H  
ATOM   3464  HE2 HIS A 223     -41.455  -5.989   3.097  1.00  0.92           H  
ATOM   3465  N   ARG A 224     -38.842  -7.751   7.622  1.00  0.87           N  
ATOM   3466  CA  ARG A 224     -39.460  -8.704   8.549  1.00  0.87           C  
ATOM   3467  C   ARG A 224     -39.626 -10.132   8.000  1.00  0.87           C  
ATOM   3468  O   ARG A 224     -39.642 -11.101   8.766  1.00  0.87           O  
ATOM   3469  CB  ARG A 224     -40.844  -8.191   8.950  1.00  0.87           C  
ATOM   3470  CG  ARG A 224     -41.884  -8.176   7.805  1.00  0.87           C  
ATOM   3471  CD  ARG A 224     -43.170  -7.519   8.181  1.00  0.87           C  
ATOM   3472  NE  ARG A 224     -44.143  -7.502   7.060  1.00  0.87           N  
ATOM   3473  CZ  ARG A 224     -45.039  -8.471   6.795  1.00  0.87           C  
ATOM   3474  NH1 ARG A 224     -45.132  -9.559   7.530  1.00  0.87           N  
ATOM   3475  NH2 ARG A 224     -45.831  -8.302   5.779  1.00  0.87           N  
ATOM   3476  H   ARG A 224     -39.331  -6.898   7.394  1.00  0.87           H  
ATOM   3477  HA  ARG A 224     -38.833  -8.753   9.440  1.00  0.87           H  
ATOM   3478 1HB  ARG A 224     -41.251  -8.821   9.745  1.00  0.87           H  
ATOM   3479 2HB  ARG A 224     -40.761  -7.178   9.340  1.00  0.87           H  
ATOM   3480 1HG  ARG A 224     -41.474  -7.636   6.972  1.00  0.87           H  
ATOM   3481 2HG  ARG A 224     -42.122  -9.200   7.506  1.00  0.87           H  
ATOM   3482 1HD  ARG A 224     -43.618  -8.065   9.013  1.00  0.87           H  
ATOM   3483 2HD  ARG A 224     -42.979  -6.491   8.481  1.00  0.87           H  
ATOM   3484  HE  ARG A 224     -44.153  -6.707   6.394  1.00  0.87           H  
ATOM   3485 1HH1 ARG A 224     -44.512  -9.708   8.341  1.00  0.87           H  
ATOM   3486 2HH1 ARG A 224     -45.808 -10.262   7.298  1.00  0.87           H  
ATOM   3487 1HH2 ARG A 224     -45.726  -7.444   5.218  1.00  0.87           H  
ATOM   3488 2HH2 ARG A 224     -46.518  -9.002   5.539  1.00  0.87           H  
ATOM   3489  N   ALA A 225     -39.736 -10.278   6.682  1.00  0.82           N  
ATOM   3490  CA  ALA A 225     -39.939 -11.598   6.109  1.00  0.82           C  
ATOM   3491  C   ALA A 225     -38.643 -12.377   5.903  1.00  0.82           C  
ATOM   3492  O   ALA A 225     -38.709 -13.564   5.578  1.00  0.82           O  
ATOM   3493  CB  ALA A 225     -40.685 -11.494   4.811  1.00  0.82           C  
ATOM   3494  H   ALA A 225     -39.696  -9.468   6.066  1.00  0.82           H  
ATOM   3495  HA  ALA A 225     -40.562 -12.165   6.783  1.00  0.82           H  
ATOM   3496 1HB  ALA A 225     -40.862 -12.494   4.433  1.00  0.82           H  
ATOM   3497 2HB  ALA A 225     -41.643 -10.988   4.971  1.00  0.82           H  
ATOM   3498 3HB  ALA A 225     -40.100 -10.934   4.101  1.00  0.82           H  
ATOM   3499  N   THR A 226     -37.478 -11.754   6.097  1.00  0.78           N  
ATOM   3500  CA  THR A 226     -36.246 -12.485   5.835  1.00  0.78           C  
ATOM   3501  C   THR A 226     -35.845 -13.263   7.090  1.00  0.78           C  
ATOM   3502  O   THR A 226     -35.659 -12.690   8.163  1.00  0.78           O  
ATOM   3503  CB  THR A 226     -35.104 -11.528   5.396  1.00  0.78           C  
ATOM   3504  OG1 THR A 226     -35.489 -10.812   4.194  1.00  0.78           O  
ATOM   3505  CG2 THR A 226     -33.831 -12.331   5.090  1.00  0.78           C  
ATOM   3506  H   THR A 226     -37.432 -10.786   6.423  1.00  0.78           H  
ATOM   3507  HA  THR A 226     -36.415 -13.202   5.034  1.00  0.78           H  
ATOM   3508  HB  THR A 226     -34.907 -10.804   6.195  1.00  0.78           H  
ATOM   3509  HG1 THR A 226     -35.038  -9.930   4.185  1.00  0.78           H  
ATOM   3510 1HG2 THR A 226     -33.041 -11.660   4.780  1.00  0.78           H  
ATOM   3511 2HG2 THR A 226     -33.520 -12.867   5.979  1.00  0.78           H  
ATOM   3512 3HG2 THR A 226     -34.031 -13.047   4.290  1.00  0.78           H  
ATOM   3513  N   GLY A 227     -35.741 -14.578   6.953  1.00  0.75           N  
ATOM   3514  CA  GLY A 227     -35.368 -15.457   8.056  1.00  0.75           C  
ATOM   3515  C   GLY A 227     -33.871 -15.679   8.057  1.00  0.75           C  
ATOM   3516  O   GLY A 227     -33.235 -15.764   9.120  1.00  0.75           O  
ATOM   3517  H   GLY A 227     -35.910 -14.975   6.038  1.00  0.75           H  
ATOM   3518 1HA  GLY A 227     -35.689 -15.025   9.002  1.00  0.75           H  
ATOM   3519 2HA  GLY A 227     -35.875 -16.413   7.943  1.00  0.75           H  
ATOM   3520  N   GLY A 228     -33.302 -15.656   6.856  1.00  0.72           N  
ATOM   3521  CA  GLY A 228     -31.884 -15.899   6.725  1.00  0.72           C  
ATOM   3522  C   GLY A 228     -31.264 -15.382   5.452  1.00  0.72           C  
ATOM   3523  O   GLY A 228     -31.947 -14.850   4.573  1.00  0.72           O  
ATOM   3524  H   GLY A 228     -33.897 -15.554   6.032  1.00  0.72           H  
ATOM   3525 1HA  GLY A 228     -31.371 -15.512   7.587  1.00  0.72           H  
ATOM   3526 2HA  GLY A 228     -31.705 -16.946   6.757  1.00  0.72           H  
ATOM   3527  N   PHE A 229     -29.955 -15.583   5.371  1.00  0.71           N  
ATOM   3528  CA  PHE A 229     -29.105 -15.123   4.297  1.00  0.71           C  
ATOM   3529  C   PHE A 229     -27.986 -16.094   3.923  1.00  0.71           C  
ATOM   3530  O   PHE A 229     -27.184 -16.460   4.775  1.00  0.71           O  
ATOM   3531  CB  PHE A 229     -28.547 -13.798   4.765  1.00  0.71           C  
ATOM   3532  CG  PHE A 229     -27.605 -13.065   3.922  1.00  0.71           C  
ATOM   3533  CD1 PHE A 229     -27.849 -12.793   2.594  1.00  0.71           C  
ATOM   3534  CD2 PHE A 229     -26.476 -12.548   4.516  1.00  0.71           C  
ATOM   3535  CE1 PHE A 229     -26.968 -12.031   1.876  1.00  0.71           C  
ATOM   3536  CE2 PHE A 229     -25.603 -11.792   3.812  1.00  0.71           C  
ATOM   3537  CZ  PHE A 229     -25.843 -11.526   2.480  1.00  0.71           C  
ATOM   3538  H   PHE A 229     -29.514 -16.028   6.167  1.00  0.71           H  
ATOM   3539  HA  PHE A 229     -29.734 -14.949   3.443  1.00  0.71           H  
ATOM   3540 1HB  PHE A 229     -29.385 -13.150   4.939  1.00  0.71           H  
ATOM   3541 2HB  PHE A 229     -28.070 -13.950   5.737  1.00  0.71           H  
ATOM   3542  HD1 PHE A 229     -28.748 -13.183   2.124  1.00  0.71           H  
ATOM   3543  HD2 PHE A 229     -26.297 -12.743   5.571  1.00  0.71           H  
ATOM   3544  HE1 PHE A 229     -27.160 -11.824   0.844  1.00  0.71           H  
ATOM   3545  HE2 PHE A 229     -24.727 -11.395   4.308  1.00  0.71           H  
ATOM   3546  HZ  PHE A 229     -25.147 -10.918   1.909  1.00  0.71           H  
ATOM   3547  N   LEU A 230     -27.948 -16.502   2.661  1.00  0.72           N  
ATOM   3548  CA  LEU A 230     -26.918 -17.389   2.122  1.00  0.72           C  
ATOM   3549  C   LEU A 230     -25.910 -16.553   1.361  1.00  0.72           C  
ATOM   3550  O   LEU A 230     -26.273 -15.788   0.457  1.00  0.72           O  
ATOM   3551  CB  LEU A 230     -27.536 -18.485   1.247  1.00  0.72           C  
ATOM   3552  CG  LEU A 230     -26.578 -19.439   0.477  1.00  0.72           C  
ATOM   3553  CD1 LEU A 230     -25.730 -20.247   1.398  1.00  0.72           C  
ATOM   3554  CD2 LEU A 230     -27.413 -20.388  -0.305  1.00  0.72           C  
ATOM   3555  H   LEU A 230     -28.662 -16.138   2.036  1.00  0.72           H  
ATOM   3556  HA  LEU A 230     -26.404 -17.867   2.948  1.00  0.72           H  
ATOM   3557 1HB  LEU A 230     -28.168 -19.104   1.877  1.00  0.72           H  
ATOM   3558 2HB  LEU A 230     -28.150 -18.002   0.525  1.00  0.72           H  
ATOM   3559  HG  LEU A 230     -25.934 -18.855  -0.174  1.00  0.72           H  
ATOM   3560 1HD1 LEU A 230     -25.091 -20.911   0.830  1.00  0.72           H  
ATOM   3561 2HD1 LEU A 230     -25.116 -19.593   1.998  1.00  0.72           H  
ATOM   3562 3HD1 LEU A 230     -26.376 -20.826   2.020  1.00  0.72           H  
ATOM   3563 1HD2 LEU A 230     -26.759 -21.059  -0.848  1.00  0.72           H  
ATOM   3564 2HD2 LEU A 230     -28.037 -20.958   0.377  1.00  0.72           H  
ATOM   3565 3HD2 LEU A 230     -28.037 -19.841  -0.985  1.00  0.72           H  
ATOM   3566  N   SER A 231     -24.644 -16.649   1.763  1.00  0.75           N  
ATOM   3567  CA  SER A 231     -23.653 -15.778   1.140  1.00  0.75           C  
ATOM   3568  C   SER A 231     -22.222 -16.287   1.195  1.00  0.75           C  
ATOM   3569  O   SER A 231     -21.880 -17.230   1.915  1.00  0.75           O  
ATOM   3570  CB  SER A 231     -23.625 -14.432   1.832  1.00  0.75           C  
ATOM   3571  OG  SER A 231     -22.978 -14.537   3.083  1.00  0.75           O  
ATOM   3572  H   SER A 231     -24.413 -17.304   2.517  1.00  0.75           H  
ATOM   3573  HA  SER A 231     -23.930 -15.641   0.090  1.00  0.75           H  
ATOM   3574 1HB  SER A 231     -23.113 -13.700   1.204  1.00  0.75           H  
ATOM   3575 2HB  SER A 231     -24.641 -14.084   1.974  1.00  0.75           H  
ATOM   3576  HG  SER A 231     -23.631 -14.931   3.681  1.00  0.75           H  
ATOM   3577  N   HIS A 232     -21.368 -15.536   0.507  1.00  0.78           N  
ATOM   3578  CA  HIS A 232     -19.922 -15.719   0.440  1.00  0.78           C  
ATOM   3579  C   HIS A 232     -19.195 -15.405   1.756  1.00  0.78           C  
ATOM   3580  O   HIS A 232     -17.983 -15.548   1.834  1.00  0.78           O  
ATOM   3581  CB  HIS A 232     -19.338 -14.835  -0.673  1.00  0.78           C  
ATOM   3582  CG  HIS A 232     -19.545 -13.349  -0.447  1.00  0.78           C  
ATOM   3583  ND1 HIS A 232     -20.765 -12.728  -0.629  1.00  0.78           N  
ATOM   3584  CD2 HIS A 232     -18.702 -12.379  -0.055  1.00  0.78           C  
ATOM   3585  CE1 HIS A 232     -20.658 -11.451  -0.311  1.00  0.78           C  
ATOM   3586  NE2 HIS A 232     -19.423 -11.211   0.018  1.00  0.78           N  
ATOM   3587  H   HIS A 232     -21.765 -14.785  -0.037  1.00  0.78           H  
ATOM   3588  HA  HIS A 232     -19.707 -16.752   0.188  1.00  0.78           H  
ATOM   3589 1HB  HIS A 232     -18.269 -15.015  -0.741  1.00  0.78           H  
ATOM   3590 2HB  HIS A 232     -19.753 -15.098  -1.626  1.00  0.78           H  
ATOM   3591  HD2 HIS A 232     -17.662 -12.486   0.181  1.00  0.78           H  
ATOM   3592  HE1 HIS A 232     -21.464 -10.715  -0.342  1.00  0.78           H  
ATOM   3593  HE2 HIS A 232     -19.058 -10.311   0.294  1.00  0.78           H  
ATOM   3594  N   CYS A 233     -19.917 -14.914   2.772  1.00  0.83           N  
ATOM   3595  CA  CYS A 233     -19.342 -14.577   4.075  1.00  0.83           C  
ATOM   3596  C   CYS A 233     -18.287 -13.466   4.035  1.00  0.83           C  
ATOM   3597  O   CYS A 233     -17.347 -13.462   4.840  1.00  0.83           O  
ATOM   3598  CB  CYS A 233     -18.725 -15.818   4.736  1.00  0.83           C  
ATOM   3599  SG  CYS A 233     -19.886 -17.168   4.993  1.00  0.83           S  
ATOM   3600  H   CYS A 233     -20.926 -14.802   2.677  1.00  0.83           H  
ATOM   3601  HA  CYS A 233     -20.160 -14.240   4.710  1.00  0.83           H  
ATOM   3602 1HB  CYS A 233     -17.885 -16.195   4.153  1.00  0.83           H  
ATOM   3603 2HB  CYS A 233     -18.323 -15.538   5.712  1.00  0.83           H  
ATOM   3604  HG  CYS A 233     -20.390 -17.162   3.751  1.00  0.83           H  
ATOM   3605  N   GLY A 234     -18.456 -12.508   3.121  1.00  0.88           N  
ATOM   3606  CA  GLY A 234     -17.587 -11.341   3.084  1.00  0.88           C  
ATOM   3607  C   GLY A 234     -17.911 -10.613   4.358  1.00  0.88           C  
ATOM   3608  O   GLY A 234     -19.072 -10.589   4.756  1.00  0.88           O  
ATOM   3609  H   GLY A 234     -19.223 -12.585   2.468  1.00  0.88           H  
ATOM   3610 1HA  GLY A 234     -16.539 -11.641   3.058  1.00  0.88           H  
ATOM   3611 2HA  GLY A 234     -17.801 -10.718   2.221  1.00  0.88           H  
ATOM   3612  N   TRP A 235     -16.953  -9.944   4.962  1.00  0.93           N  
ATOM   3613  CA  TRP A 235     -17.249  -9.357   6.260  1.00  0.93           C  
ATOM   3614  C   TRP A 235     -18.359  -8.309   6.221  1.00  0.93           C  
ATOM   3615  O   TRP A 235     -19.183  -8.248   7.129  1.00  0.93           O  
ATOM   3616  CB  TRP A 235     -15.989  -8.787   6.858  1.00  0.93           C  
ATOM   3617  CG  TRP A 235     -16.084  -8.538   8.320  1.00  0.93           C  
ATOM   3618  CD1 TRP A 235     -15.989  -7.366   8.998  1.00  0.93           C  
ATOM   3619  CD2 TRP A 235     -16.283  -9.562   9.319  1.00  0.93           C  
ATOM   3620  NE1 TRP A 235     -16.087  -7.595  10.337  1.00  0.93           N  
ATOM   3621  CE2 TRP A 235     -16.262  -8.934  10.549  1.00  0.93           C  
ATOM   3622  CE3 TRP A 235     -16.465 -10.956   9.258  1.00  0.93           C  
ATOM   3623  CZ2 TRP A 235     -16.395  -9.633  11.719  1.00  0.93           C  
ATOM   3624  CZ3 TRP A 235     -16.611 -11.669  10.441  1.00  0.93           C  
ATOM   3625  CH2 TRP A 235     -16.571 -11.020  11.640  1.00  0.93           C  
ATOM   3626  H   TRP A 235     -16.019  -9.915   4.582  1.00  0.93           H  
ATOM   3627  HA  TRP A 235     -17.575 -10.165   6.914  1.00  0.93           H  
ATOM   3628 1HB  TRP A 235     -15.163  -9.471   6.681  1.00  0.93           H  
ATOM   3629 2HB  TRP A 235     -15.755  -7.851   6.364  1.00  0.93           H  
ATOM   3630  HD1 TRP A 235     -15.843  -6.390   8.555  1.00  0.93           H  
ATOM   3631  HE1 TRP A 235     -16.037  -6.884  11.049  1.00  0.93           H  
ATOM   3632  HE3 TRP A 235     -16.489 -11.460   8.300  1.00  0.93           H  
ATOM   3633  HZ2 TRP A 235     -16.359  -9.142  12.681  1.00  0.93           H  
ATOM   3634  HZ3 TRP A 235     -16.748 -12.754  10.389  1.00  0.93           H  
ATOM   3635  HH2 TRP A 235     -16.675 -11.589  12.561  1.00  0.93           H  
ATOM   3636  N   ASN A 236     -18.425  -7.482   5.178  1.00  0.96           N  
ATOM   3637  CA  ASN A 236     -19.497  -6.490   5.178  1.00  0.96           C  
ATOM   3638  C   ASN A 236     -20.869  -7.171   5.141  1.00  0.96           C  
ATOM   3639  O   ASN A 236     -21.775  -6.792   5.883  1.00  0.96           O  
ATOM   3640  CB  ASN A 236     -19.355  -5.539   4.007  1.00  0.96           C  
ATOM   3641  CG  ASN A 236     -18.219  -4.545   4.174  1.00  0.96           C  
ATOM   3642  OD1 ASN A 236     -17.722  -4.290   5.281  1.00  0.96           O  
ATOM   3643  ND2 ASN A 236     -17.807  -3.970   3.073  1.00  0.96           N  
ATOM   3644  H   ASN A 236     -17.754  -7.536   4.428  1.00  0.96           H  
ATOM   3645  HA  ASN A 236     -19.441  -5.918   6.105  1.00  0.96           H  
ATOM   3646 1HB  ASN A 236     -19.187  -6.114   3.097  1.00  0.96           H  
ATOM   3647 2HB  ASN A 236     -20.290  -4.989   3.875  1.00  0.96           H  
ATOM   3648 1HD2 ASN A 236     -17.068  -3.298   3.103  1.00  0.96           H  
ATOM   3649 2HD2 ASN A 236     -18.236  -4.199   2.200  1.00  0.96           H  
ATOM   3650  N   SER A 237     -21.001  -8.224   4.326  1.00  0.97           N  
ATOM   3651  CA  SER A 237     -22.266  -8.950   4.211  1.00  0.97           C  
ATOM   3652  C   SER A 237     -22.600  -9.639   5.529  1.00  0.97           C  
ATOM   3653  O   SER A 237     -23.758  -9.658   5.963  1.00  0.97           O  
ATOM   3654  CB  SER A 237     -22.211  -9.933   3.061  1.00  0.97           C  
ATOM   3655  OG  SER A 237     -22.160  -9.257   1.819  1.00  0.97           O  
ATOM   3656  H   SER A 237     -20.210  -8.519   3.775  1.00  0.97           H  
ATOM   3657  HA  SER A 237     -23.057  -8.228   3.994  1.00  0.97           H  
ATOM   3658 1HB  SER A 237     -21.324 -10.560   3.172  1.00  0.97           H  
ATOM   3659 2HB  SER A 237     -23.059 -10.579   3.083  1.00  0.97           H  
ATOM   3660  HG  SER A 237     -23.044  -8.818   1.700  1.00  0.97           H  
ATOM   3661  N   VAL A 238     -21.574 -10.174   6.189  1.00  0.97           N  
ATOM   3662  CA  VAL A 238     -21.752 -10.800   7.487  1.00  0.97           C  
ATOM   3663  C   VAL A 238     -22.285  -9.818   8.492  1.00  0.97           C  
ATOM   3664  O   VAL A 238     -23.254 -10.109   9.196  1.00  0.97           O  
ATOM   3665  CB  VAL A 238     -20.417 -11.316   8.006  1.00  0.97           C  
ATOM   3666  CG1 VAL A 238     -20.547 -11.702   9.439  1.00  0.97           C  
ATOM   3667  CG2 VAL A 238     -19.984 -12.506   7.152  1.00  0.97           C  
ATOM   3668  H   VAL A 238     -20.643 -10.147   5.772  1.00  0.97           H  
ATOM   3669  HA  VAL A 238     -22.453 -11.627   7.383  1.00  0.97           H  
ATOM   3670  HB  VAL A 238     -19.684 -10.529   7.940  1.00  0.97           H  
ATOM   3671 1HG1 VAL A 238     -19.582 -12.036   9.784  1.00  0.97           H  
ATOM   3672 2HG1 VAL A 238     -20.855 -10.840  10.029  1.00  0.97           H  
ATOM   3673 3HG1 VAL A 238     -21.286 -12.493   9.544  1.00  0.97           H  
ATOM   3674 1HG2 VAL A 238     -19.013 -12.868   7.478  1.00  0.97           H  
ATOM   3675 2HG2 VAL A 238     -20.726 -13.298   7.228  1.00  0.97           H  
ATOM   3676 3HG2 VAL A 238     -19.913 -12.208   6.142  1.00  0.97           H  
ATOM   3677  N   LEU A 239     -21.685  -8.634   8.542  1.00  0.96           N  
ATOM   3678  CA  LEU A 239     -22.130  -7.645   9.494  1.00  0.96           C  
ATOM   3679  C   LEU A 239     -23.574  -7.236   9.200  1.00  0.96           C  
ATOM   3680  O   LEU A 239     -24.363  -7.067  10.132  1.00  0.96           O  
ATOM   3681  CB  LEU A 239     -21.189  -6.431   9.475  1.00  0.96           C  
ATOM   3682  CG  LEU A 239     -19.747  -6.653  10.027  1.00  0.96           C  
ATOM   3683  CD1 LEU A 239     -18.932  -5.376   9.800  1.00  0.96           C  
ATOM   3684  CD2 LEU A 239     -19.801  -7.011  11.497  1.00  0.96           C  
ATOM   3685  H   LEU A 239     -20.890  -8.437   7.933  1.00  0.96           H  
ATOM   3686  HA  LEU A 239     -22.094  -8.086  10.487  1.00  0.96           H  
ATOM   3687 1HB  LEU A 239     -21.092  -6.099   8.438  1.00  0.96           H  
ATOM   3688 2HB  LEU A 239     -21.642  -5.643  10.039  1.00  0.96           H  
ATOM   3689  HG  LEU A 239     -19.266  -7.464   9.483  1.00  0.96           H  
ATOM   3690 1HD1 LEU A 239     -17.924  -5.511  10.167  1.00  0.96           H  
ATOM   3691 2HD1 LEU A 239     -18.898  -5.152   8.734  1.00  0.96           H  
ATOM   3692 3HD1 LEU A 239     -19.392  -4.550  10.334  1.00  0.96           H  
ATOM   3693 1HD2 LEU A 239     -18.788  -7.162  11.871  1.00  0.96           H  
ATOM   3694 2HD2 LEU A 239     -20.272  -6.195  12.037  1.00  0.96           H  
ATOM   3695 3HD2 LEU A 239     -20.378  -7.926  11.631  1.00  0.96           H  
ATOM   3696  N   GLU A 240     -23.943  -7.134   7.911  1.00  0.95           N  
ATOM   3697  CA  GLU A 240     -25.315  -6.781   7.539  1.00  0.95           C  
ATOM   3698  C   GLU A 240     -26.295  -7.868   7.985  1.00  0.95           C  
ATOM   3699  O   GLU A 240     -27.377  -7.568   8.503  1.00  0.95           O  
ATOM   3700  CB  GLU A 240     -25.384  -6.438   6.024  1.00  0.95           C  
ATOM   3701  CG  GLU A 240     -24.604  -5.085   5.615  1.00  0.95           C  
ATOM   3702  CD  GLU A 240     -24.573  -4.695   4.150  1.00  0.95           C  
ATOM   3703  OE1 GLU A 240     -24.966  -5.466   3.320  1.00  0.95           O  
ATOM   3704  OE2 GLU A 240     -24.170  -3.563   3.868  1.00  0.95           O  
ATOM   3705  H   GLU A 240     -23.245  -7.264   7.176  1.00  0.95           H  
ATOM   3706  HA  GLU A 240     -25.624  -5.924   8.093  1.00  0.95           H  
ATOM   3707 1HB  GLU A 240     -24.972  -7.261   5.443  1.00  0.95           H  
ATOM   3708 2HB  GLU A 240     -26.421  -6.311   5.732  1.00  0.95           H  
ATOM   3709 1HG  GLU A 240     -25.021  -4.259   6.108  1.00  0.95           H  
ATOM   3710 2HG  GLU A 240     -23.587  -5.166   5.969  1.00  0.95           H  
ATOM   3711  N   GLY A 241     -25.892  -9.131   7.870  1.00  0.93           N  
ATOM   3712  CA  GLY A 241     -26.712 -10.240   8.346  1.00  0.93           C  
ATOM   3713  C   GLY A 241     -26.907 -10.114   9.862  1.00  0.93           C  
ATOM   3714  O   GLY A 241     -28.040 -10.136  10.373  1.00  0.93           O  
ATOM   3715  H   GLY A 241     -24.999  -9.326   7.415  1.00  0.93           H  
ATOM   3716 1HA  GLY A 241     -27.675 -10.231   7.838  1.00  0.93           H  
ATOM   3717 2HA  GLY A 241     -26.220 -11.182   8.109  1.00  0.93           H  
ATOM   3718  N   VAL A 242     -25.787  -9.944  10.581  1.00  0.91           N  
ATOM   3719  CA  VAL A 242     -25.801  -9.854  12.036  1.00  0.91           C  
ATOM   3720  C   VAL A 242     -26.618  -8.699  12.581  1.00  0.91           C  
ATOM   3721  O   VAL A 242     -27.431  -8.903  13.474  1.00  0.91           O  
ATOM   3722  CB  VAL A 242     -24.365  -9.731  12.579  1.00  0.91           C  
ATOM   3723  CG1 VAL A 242     -24.412  -9.385  14.036  1.00  0.91           C  
ATOM   3724  CG2 VAL A 242     -23.601 -11.081  12.362  1.00  0.91           C  
ATOM   3725  H   VAL A 242     -24.892  -9.907  10.090  1.00  0.91           H  
ATOM   3726  HA  VAL A 242     -26.227 -10.782  12.419  1.00  0.91           H  
ATOM   3727  HB  VAL A 242     -23.847  -8.930  12.054  1.00  0.91           H  
ATOM   3728 1HG1 VAL A 242     -23.395  -9.293  14.410  1.00  0.91           H  
ATOM   3729 2HG1 VAL A 242     -24.935  -8.442  14.184  1.00  0.91           H  
ATOM   3730 3HG1 VAL A 242     -24.942 -10.172  14.559  1.00  0.91           H  
ATOM   3731 1HG2 VAL A 242     -22.584 -10.990  12.742  1.00  0.91           H  
ATOM   3732 2HG2 VAL A 242     -24.117 -11.881  12.888  1.00  0.91           H  
ATOM   3733 3HG2 VAL A 242     -23.568 -11.318  11.304  1.00  0.91           H  
ATOM   3734  N   VAL A 243     -26.450  -7.497  12.041  1.00  0.89           N  
ATOM   3735  CA  VAL A 243     -27.234  -6.369  12.527  1.00  0.89           C  
ATOM   3736  C   VAL A 243     -28.701  -6.543  12.217  1.00  0.89           C  
ATOM   3737  O   VAL A 243     -29.556  -6.110  12.981  1.00  0.89           O  
ATOM   3738  CB  VAL A 243     -26.766  -5.036  11.987  1.00  0.89           C  
ATOM   3739  CG1 VAL A 243     -27.757  -3.960  12.399  1.00  0.89           C  
ATOM   3740  CG2 VAL A 243     -25.429  -4.725  12.552  1.00  0.89           C  
ATOM   3741  H   VAL A 243     -25.766  -7.367  11.295  1.00  0.89           H  
ATOM   3742  HA  VAL A 243     -27.124  -6.331  13.613  1.00  0.89           H  
ATOM   3743  HB  VAL A 243     -26.724  -5.078  10.908  1.00  0.89           H  
ATOM   3744 1HG1 VAL A 243     -27.447  -2.993  12.035  1.00  0.89           H  
ATOM   3745 2HG1 VAL A 243     -28.737  -4.200  11.988  1.00  0.89           H  
ATOM   3746 3HG1 VAL A 243     -27.820  -3.923  13.489  1.00  0.89           H  
ATOM   3747 1HG2 VAL A 243     -25.108  -3.765  12.178  1.00  0.89           H  
ATOM   3748 2HG2 VAL A 243     -25.500  -4.687  13.634  1.00  0.89           H  
ATOM   3749 3HG2 VAL A 243     -24.718  -5.500  12.254  1.00  0.89           H  
ATOM   3750  N   ALA A 244     -29.014  -7.052  11.034  1.00  0.86           N  
ATOM   3751  CA  ALA A 244     -30.396  -7.315  10.695  1.00  0.86           C  
ATOM   3752  C   ALA A 244     -31.012  -8.360  11.648  1.00  0.86           C  
ATOM   3753  O   ALA A 244     -32.203  -8.297  11.964  1.00  0.86           O  
ATOM   3754  CB  ALA A 244     -30.484  -7.772   9.270  1.00  0.86           C  
ATOM   3755  H   ALA A 244     -28.293  -7.324  10.364  1.00  0.86           H  
ATOM   3756  HA  ALA A 244     -30.957  -6.389  10.806  1.00  0.86           H  
ATOM   3757 1HB  ALA A 244     -31.515  -7.939   9.033  1.00  0.86           H  
ATOM   3758 2HB  ALA A 244     -30.070  -7.011   8.609  1.00  0.86           H  
ATOM   3759 3HB  ALA A 244     -29.922  -8.696   9.149  1.00  0.86           H  
ATOM   3760  N   GLY A 245     -30.189  -9.319  12.115  1.00  0.82           N  
ATOM   3761  CA  GLY A 245     -30.641 -10.403  12.993  1.00  0.82           C  
ATOM   3762  C   GLY A 245     -31.062 -11.602  12.174  1.00  0.82           C  
ATOM   3763  O   GLY A 245     -31.851 -12.440  12.611  1.00  0.82           O  
ATOM   3764  H   GLY A 245     -29.215  -9.325  11.816  1.00  0.82           H  
ATOM   3765 1HA  GLY A 245     -29.824 -10.695  13.647  1.00  0.82           H  
ATOM   3766 2HA  GLY A 245     -31.464 -10.064  13.617  1.00  0.82           H  
ATOM   3767  N   VAL A 246     -30.557 -11.636  10.958  1.00  0.79           N  
ATOM   3768  CA  VAL A 246     -30.817 -12.659   9.970  1.00  0.79           C  
ATOM   3769  C   VAL A 246     -29.839 -13.828  10.096  1.00  0.79           C  
ATOM   3770  O   VAL A 246     -28.636 -13.616  10.248  1.00  0.79           O  
ATOM   3771  CB  VAL A 246     -30.732 -11.975   8.605  1.00  0.79           C  
ATOM   3772  CG1 VAL A 246     -30.847 -12.883   7.563  1.00  0.79           C  
ATOM   3773  CG2 VAL A 246     -31.857 -11.018   8.474  1.00  0.79           C  
ATOM   3774  H   VAL A 246     -29.888 -10.911  10.703  1.00  0.79           H  
ATOM   3775  HA  VAL A 246     -31.832 -13.035  10.113  1.00  0.79           H  
ATOM   3776  HB  VAL A 246     -29.777 -11.459   8.522  1.00  0.79           H  
ATOM   3777 1HG1 VAL A 246     -30.808 -12.374   6.621  1.00  0.79           H  
ATOM   3778 2HG1 VAL A 246     -30.041 -13.609   7.625  1.00  0.79           H  
ATOM   3779 3HG1 VAL A 246     -31.807 -13.353   7.675  1.00  0.79           H  
ATOM   3780 1HG2 VAL A 246     -31.786 -10.534   7.509  1.00  0.79           H  
ATOM   3781 2HG2 VAL A 246     -32.809 -11.552   8.544  1.00  0.79           H  
ATOM   3782 3HG2 VAL A 246     -31.811 -10.280   9.260  1.00  0.79           H  
ATOM   3783  N   MET A 247     -30.344 -15.064  10.080  1.00  0.76           N  
ATOM   3784  CA  MET A 247     -29.458 -16.223  10.205  1.00  0.76           C  
ATOM   3785  C   MET A 247     -28.592 -16.335   8.977  1.00  0.76           C  
ATOM   3786  O   MET A 247     -29.067 -16.059   7.882  1.00  0.76           O  
ATOM   3787  CB  MET A 247     -30.284 -17.478  10.402  1.00  0.76           C  
ATOM   3788  CG  MET A 247     -30.931 -17.520  11.706  1.00  0.76           C  
ATOM   3789  SD  MET A 247     -31.901 -18.959  11.930  1.00  0.76           S  
ATOM   3790  CE  MET A 247     -33.366 -18.553  10.999  1.00  0.76           C  
ATOM   3791  H   MET A 247     -31.347 -15.213   9.934  1.00  0.76           H  
ATOM   3792  HA  MET A 247     -28.807 -16.081  11.067  1.00  0.76           H  
ATOM   3793 1HB  MET A 247     -31.070 -17.521   9.651  1.00  0.76           H  
ATOM   3794 2HB  MET A 247     -29.657 -18.365  10.291  1.00  0.76           H  
ATOM   3795 1HG  MET A 247     -30.168 -17.487  12.481  1.00  0.76           H  
ATOM   3796 2HG  MET A 247     -31.578 -16.648  11.818  1.00  0.76           H  
ATOM   3797 1HE  MET A 247     -34.077 -19.373  11.078  1.00  0.76           H  
ATOM   3798 2HE  MET A 247     -33.814 -17.649  11.406  1.00  0.76           H  
ATOM   3799 3HE  MET A 247     -33.103 -18.383   9.957  1.00  0.76           H  
ATOM   3800  N   ILE A 248     -27.349 -16.763   9.124  1.00  0.75           N  
ATOM   3801  CA  ILE A 248     -26.486 -16.858   7.957  1.00  0.75           C  
ATOM   3802  C   ILE A 248     -26.174 -18.303   7.565  1.00  0.75           C  
ATOM   3803  O   ILE A 248     -25.916 -19.143   8.416  1.00  0.75           O  
ATOM   3804  CB  ILE A 248     -25.169 -16.074   8.203  1.00  0.75           C  
ATOM   3805  CG1 ILE A 248     -25.439 -14.567   8.428  1.00  0.75           C  
ATOM   3806  CG2 ILE A 248     -24.183 -16.277   7.026  1.00  0.75           C  
ATOM   3807  CD1 ILE A 248     -24.200 -13.805   8.956  1.00  0.75           C  
ATOM   3808  H   ILE A 248     -26.964 -16.993  10.043  1.00  0.75           H  
ATOM   3809  HA  ILE A 248     -26.991 -16.384   7.127  1.00  0.75           H  
ATOM   3810  HB  ILE A 248     -24.724 -16.435   9.113  1.00  0.75           H  
ATOM   3811 1HG1 ILE A 248     -25.752 -14.121   7.485  1.00  0.75           H  
ATOM   3812 2HG1 ILE A 248     -26.250 -14.448   9.150  1.00  0.75           H  
ATOM   3813 1HG2 ILE A 248     -23.260 -15.739   7.228  1.00  0.75           H  
ATOM   3814 2HG2 ILE A 248     -23.960 -17.331   6.910  1.00  0.75           H  
ATOM   3815 3HG2 ILE A 248     -24.634 -15.900   6.103  1.00  0.75           H  
ATOM   3816 1HD1 ILE A 248     -24.446 -12.747   9.095  1.00  0.75           H  
ATOM   3817 2HD1 ILE A 248     -23.891 -14.233   9.914  1.00  0.75           H  
ATOM   3818 3HD1 ILE A 248     -23.384 -13.892   8.241  1.00  0.75           H  
ATOM   3819  N   VAL A 249     -26.271 -18.617   6.294  1.00  0.75           N  
ATOM   3820  CA  VAL A 249     -25.874 -19.935   5.838  1.00  0.75           C  
ATOM   3821  C   VAL A 249     -24.570 -19.662   5.094  1.00  0.75           C  
ATOM   3822  O   VAL A 249     -24.524 -18.797   4.211  1.00  0.75           O  
ATOM   3823  CB  VAL A 249     -26.940 -20.588   4.951  1.00  0.75           C  
ATOM   3824  CG1 VAL A 249     -26.454 -21.949   4.524  1.00  0.75           C  
ATOM   3825  CG2 VAL A 249     -28.259 -20.682   5.692  1.00  0.75           C  
ATOM   3826  H   VAL A 249     -26.555 -17.903   5.633  1.00  0.75           H  
ATOM   3827  HA  VAL A 249     -25.673 -20.591   6.684  1.00  0.75           H  
ATOM   3828  HB  VAL A 249     -27.080 -19.987   4.066  1.00  0.75           H  
ATOM   3829 1HG1 VAL A 249     -27.187 -22.426   3.874  1.00  0.75           H  
ATOM   3830 2HG1 VAL A 249     -25.514 -21.827   3.992  1.00  0.75           H  
ATOM   3831 3HG1 VAL A 249     -26.290 -22.570   5.409  1.00  0.75           H  
ATOM   3832 1HG2 VAL A 249     -29.011 -21.140   5.049  1.00  0.75           H  
ATOM   3833 2HG2 VAL A 249     -28.124 -21.289   6.588  1.00  0.75           H  
ATOM   3834 3HG2 VAL A 249     -28.583 -19.678   5.974  1.00  0.75           H  
ATOM   3835  N   GLY A 250     -23.486 -20.277   5.533  1.00  0.79           N  
ATOM   3836  CA  GLY A 250     -22.205 -19.890   4.969  1.00  0.79           C  
ATOM   3837  C   GLY A 250     -21.724 -20.687   3.771  1.00  0.79           C  
ATOM   3838  O   GLY A 250     -21.654 -21.920   3.794  1.00  0.79           O  
ATOM   3839  H   GLY A 250     -23.571 -21.015   6.226  1.00  0.79           H  
ATOM   3840 1HA  GLY A 250     -22.265 -18.841   4.681  1.00  0.79           H  
ATOM   3841 2HA  GLY A 250     -21.453 -19.943   5.755  1.00  0.79           H  
ATOM   3842  N   TRP A 251     -21.274 -19.965   2.756  1.00  0.85           N  
ATOM   3843  CA  TRP A 251     -20.678 -20.563   1.583  1.00  0.85           C  
ATOM   3844  C   TRP A 251     -19.513 -19.744   1.047  1.00  0.85           C  
ATOM   3845  O   TRP A 251     -19.640 -19.135  -0.010  1.00  0.85           O  
ATOM   3846  CB  TRP A 251     -21.734 -20.701   0.515  1.00  0.85           C  
ATOM   3847  CG  TRP A 251     -21.303 -21.460  -0.675  1.00  0.85           C  
ATOM   3848  CD1 TRP A 251     -20.040 -21.856  -1.010  1.00  0.85           C  
ATOM   3849  CD2 TRP A 251     -22.160 -21.922  -1.722  1.00  0.85           C  
ATOM   3850  NE1 TRP A 251     -20.064 -22.532  -2.206  1.00  0.85           N  
ATOM   3851  CE2 TRP A 251     -21.355 -22.575  -2.654  1.00  0.85           C  
ATOM   3852  CE3 TRP A 251     -23.526 -21.835  -1.944  1.00  0.85           C  
ATOM   3853  CZ2 TRP A 251     -21.873 -23.118  -3.791  1.00  0.85           C  
ATOM   3854  CZ3 TRP A 251     -24.039 -22.385  -3.077  1.00  0.85           C  
ATOM   3855  CH2 TRP A 251     -23.245 -23.008  -3.989  1.00  0.85           C  
ATOM   3856  H   TRP A 251     -21.387 -18.950   2.757  1.00  0.85           H  
ATOM   3857  HA  TRP A 251     -20.320 -21.558   1.841  1.00  0.85           H  
ATOM   3858 1HB  TRP A 251     -22.600 -21.208   0.939  1.00  0.85           H  
ATOM   3859 2HB  TRP A 251     -22.061 -19.715   0.209  1.00  0.85           H  
ATOM   3860  HD1 TRP A 251     -19.139 -21.659  -0.420  1.00  0.85           H  
ATOM   3861  HE1 TRP A 251     -19.254 -22.922  -2.679  1.00  0.85           H  
ATOM   3862  HE3 TRP A 251     -24.173 -21.337  -1.231  1.00  0.85           H  
ATOM   3863  HZ2 TRP A 251     -21.248 -23.619  -4.508  1.00  0.85           H  
ATOM   3864  HZ3 TRP A 251     -25.090 -22.311  -3.223  1.00  0.85           H  
ATOM   3865  HH2 TRP A 251     -23.698 -23.437  -4.883  1.00  0.85           H  
ATOM   3866  N   PRO A 252     -18.367 -19.720   1.742  1.00  0.93           N  
ATOM   3867  CA  PRO A 252     -17.192 -18.956   1.398  1.00  0.93           C  
ATOM   3868  C   PRO A 252     -16.725 -19.295   0.015  1.00  0.93           C  
ATOM   3869  O   PRO A 252     -16.743 -20.465  -0.366  1.00  0.93           O  
ATOM   3870  CB  PRO A 252     -16.174 -19.462   2.400  1.00  0.93           C  
ATOM   3871  CG  PRO A 252     -16.969 -19.903   3.549  1.00  0.93           C  
ATOM   3872  CD  PRO A 252     -18.194 -20.525   2.964  1.00  0.93           C  
ATOM   3873  HA  PRO A 252     -17.385 -17.885   1.506  1.00  0.93           H  
ATOM   3874 1HB  PRO A 252     -15.644 -20.267   1.952  1.00  0.93           H  
ATOM   3875 2HB  PRO A 252     -15.451 -18.683   2.630  1.00  0.93           H  
ATOM   3876 1HG  PRO A 252     -16.395 -20.577   4.200  1.00  0.93           H  
ATOM   3877 2HG  PRO A 252     -17.210 -19.018   4.117  1.00  0.93           H  
ATOM   3878 1HD  PRO A 252     -18.029 -21.591   2.718  1.00  0.93           H  
ATOM   3879 2HD  PRO A 252     -18.976 -20.383   3.688  1.00  0.93           H  
ATOM   3880  N   MET A 253     -16.298 -18.293  -0.733  1.00  1.00           N  
ATOM   3881  CA  MET A 253     -15.794 -18.564  -2.058  1.00  1.00           C  
ATOM   3882  C   MET A 253     -14.290 -18.360  -2.119  1.00  1.00           C  
ATOM   3883  O   MET A 253     -13.570 -19.205  -2.657  1.00  1.00           O  
ATOM   3884  CB  MET A 253     -16.471 -17.643  -3.060  1.00  1.00           C  
ATOM   3885  CG  MET A 253     -17.982 -17.819  -3.177  1.00  1.00           C  
ATOM   3886  SD  MET A 253     -18.476 -19.416  -3.819  1.00  1.00           S  
ATOM   3887  CE  MET A 253     -20.193 -19.309  -3.486  1.00  1.00           C  
ATOM   3888  H   MET A 253     -16.293 -17.335  -0.390  1.00  1.00           H  
ATOM   3889  HA  MET A 253     -16.004 -19.601  -2.315  1.00  1.00           H  
ATOM   3890 1HB  MET A 253     -16.283 -16.607  -2.781  1.00  1.00           H  
ATOM   3891 2HB  MET A 253     -16.037 -17.796  -4.048  1.00  1.00           H  
ATOM   3892 1HG  MET A 253     -18.436 -17.699  -2.188  1.00  1.00           H  
ATOM   3893 2HG  MET A 253     -18.387 -17.047  -3.830  1.00  1.00           H  
ATOM   3894 1HE  MET A 253     -20.689 -20.195  -3.845  1.00  1.00           H  
ATOM   3895 2HE  MET A 253     -20.340 -19.209  -2.420  1.00  1.00           H  
ATOM   3896 3HE  MET A 253     -20.595 -18.449  -3.983  1.00  1.00           H  
ATOM   3897  N   GLU A 254     -13.806 -17.289  -1.487  1.00  1.06           N  
ATOM   3898  CA  GLU A 254     -12.398 -16.926  -1.627  1.00  1.06           C  
ATOM   3899  C   GLU A 254     -11.707 -16.244  -0.445  1.00  1.06           C  
ATOM   3900  O   GLU A 254     -12.257 -15.390   0.257  1.00  1.06           O  
ATOM   3901  CB  GLU A 254     -12.236 -16.049  -2.866  1.00  1.06           C  
ATOM   3902  CG  GLU A 254     -10.790 -15.626  -3.197  1.00  1.06           C  
ATOM   3903  CD  GLU A 254     -10.658 -14.917  -4.509  1.00  1.06           C  
ATOM   3904  OE1 GLU A 254     -10.855 -15.539  -5.520  1.00  1.06           O  
ATOM   3905  OE2 GLU A 254     -10.458 -13.712  -4.517  1.00  1.06           O  
ATOM   3906  H   GLU A 254     -14.449 -16.676  -0.998  1.00  1.06           H  
ATOM   3907  HA  GLU A 254     -11.849 -17.846  -1.823  1.00  1.06           H  
ATOM   3908 1HB  GLU A 254     -12.652 -16.558  -3.735  1.00  1.06           H  
ATOM   3909 2HB  GLU A 254     -12.807 -15.146  -2.713  1.00  1.06           H  
ATOM   3910 1HG  GLU A 254     -10.458 -14.941  -2.437  1.00  1.06           H  
ATOM   3911 2HG  GLU A 254     -10.139 -16.499  -3.186  1.00  1.06           H  
ATOM   3912  N   ALA A 255     -10.447 -16.618  -0.290  1.00  1.08           N  
ATOM   3913  CA  ALA A 255      -9.507 -16.011   0.636  1.00  1.08           C  
ATOM   3914  C   ALA A 255      -9.995 -15.941   2.083  1.00  1.08           C  
ATOM   3915  O   ALA A 255     -10.279 -16.958   2.714  1.00  1.08           O  
ATOM   3916  CB  ALA A 255      -9.141 -14.618   0.135  1.00  1.08           C  
ATOM   3917  H   ALA A 255     -10.111 -17.348  -0.903  1.00  1.08           H  
ATOM   3918  HA  ALA A 255      -8.615 -16.605   0.609  1.00  1.08           H  
ATOM   3919 1HB  ALA A 255      -8.381 -14.179   0.786  1.00  1.08           H  
ATOM   3920 2HB  ALA A 255      -8.739 -14.693  -0.874  1.00  1.08           H  
ATOM   3921 3HB  ALA A 255     -10.025 -13.978   0.121  1.00  1.08           H  
ATOM   3922  N   ASP A 256     -10.075 -14.726   2.602  1.00  1.07           N  
ATOM   3923  CA  ASP A 256     -10.434 -14.430   3.978  1.00  1.07           C  
ATOM   3924  C   ASP A 256     -11.823 -14.910   4.370  1.00  1.07           C  
ATOM   3925  O   ASP A 256     -12.113 -15.087   5.555  1.00  1.07           O  
ATOM   3926  CB  ASP A 256     -10.326 -12.931   4.178  1.00  1.07           C  
ATOM   3927  CG  ASP A 256      -8.890 -12.476   4.093  1.00  1.07           C  
ATOM   3928  OD1 ASP A 256      -8.036 -13.323   4.109  1.00  1.07           O  
ATOM   3929  OD2 ASP A 256      -8.656 -11.304   3.976  1.00  1.07           O  
ATOM   3930  H   ASP A 256      -9.863 -13.936   2.016  1.00  1.07           H  
ATOM   3931  HA  ASP A 256      -9.713 -14.923   4.630  1.00  1.07           H  
ATOM   3932 1HB  ASP A 256     -10.913 -12.417   3.417  1.00  1.07           H  
ATOM   3933 2HB  ASP A 256     -10.733 -12.658   5.155  1.00  1.07           H  
ATOM   3934  N   GLN A 257     -12.672 -15.163   3.383  1.00  1.03           N  
ATOM   3935  CA  GLN A 257     -14.046 -15.579   3.612  1.00  1.03           C  
ATOM   3936  C   GLN A 257     -14.138 -16.877   4.413  1.00  1.03           C  
ATOM   3937  O   GLN A 257     -15.115 -17.113   5.127  1.00  1.03           O  
ATOM   3938  CB  GLN A 257     -14.709 -15.742   2.259  1.00  1.03           C  
ATOM   3939  CG  GLN A 257     -14.889 -14.413   1.550  1.00  1.03           C  
ATOM   3940  CD  GLN A 257     -15.372 -14.521   0.122  1.00  1.03           C  
ATOM   3941  OE1 GLN A 257     -15.757 -15.579  -0.408  1.00  1.03           O  
ATOM   3942  NE2 GLN A 257     -15.334 -13.385  -0.558  1.00  1.03           N  
ATOM   3943  H   GLN A 257     -12.365 -15.059   2.412  1.00  1.03           H  
ATOM   3944  HA  GLN A 257     -14.558 -14.794   4.168  1.00  1.03           H  
ATOM   3945 1HB  GLN A 257     -14.122 -16.415   1.638  1.00  1.03           H  
ATOM   3946 2HB  GLN A 257     -15.684 -16.189   2.398  1.00  1.03           H  
ATOM   3947 1HG  GLN A 257     -15.625 -13.834   2.108  1.00  1.03           H  
ATOM   3948 2HG  GLN A 257     -13.932 -13.893   1.546  1.00  1.03           H  
ATOM   3949 1HE2 GLN A 257     -15.627 -13.359  -1.511  1.00  1.03           H  
ATOM   3950 2HE2 GLN A 257     -15.007 -12.551  -0.112  1.00  1.03           H  
ATOM   3951  N   TYR A 258     -13.116 -17.729   4.322  1.00  0.98           N  
ATOM   3952  CA  TYR A 258     -13.142 -19.003   5.035  1.00  0.98           C  
ATOM   3953  C   TYR A 258     -12.822 -18.804   6.518  1.00  0.98           C  
ATOM   3954  O   TYR A 258     -13.241 -19.584   7.391  1.00  0.98           O  
ATOM   3955  CB  TYR A 258     -12.141 -19.950   4.396  1.00  0.98           C  
ATOM   3956  CG  TYR A 258     -12.545 -20.363   2.995  1.00  0.98           C  
ATOM   3957  CD1 TYR A 258     -12.221 -19.540   1.947  1.00  0.98           C  
ATOM   3958  CD2 TYR A 258     -13.230 -21.538   2.748  1.00  0.98           C  
ATOM   3959  CE1 TYR A 258     -12.567 -19.854   0.678  1.00  0.98           C  
ATOM   3960  CE2 TYR A 258     -13.586 -21.844   1.441  1.00  0.98           C  
ATOM   3961  CZ  TYR A 258     -13.250 -20.989   0.415  1.00  0.98           C  
ATOM   3962  OH  TYR A 258     -13.601 -21.272  -0.873  1.00  0.98           O  
ATOM   3963  H   TYR A 258     -12.298 -17.488   3.751  1.00  0.98           H  
ATOM   3964  HA  TYR A 258     -14.141 -19.428   4.958  1.00  0.98           H  
ATOM   3965 1HB  TYR A 258     -11.162 -19.466   4.342  1.00  0.98           H  
ATOM   3966 2HB  TYR A 258     -12.041 -20.843   5.002  1.00  0.98           H  
ATOM   3967  HD1 TYR A 258     -11.692 -18.633   2.133  1.00  0.98           H  
ATOM   3968  HD2 TYR A 258     -13.502 -22.209   3.566  1.00  0.98           H  
ATOM   3969  HE1 TYR A 258     -12.305 -19.200  -0.119  1.00  0.98           H  
ATOM   3970  HE2 TYR A 258     -14.141 -22.743   1.230  1.00  0.98           H  
ATOM   3971  HH  TYR A 258     -13.460 -20.496  -1.459  1.00  0.98           H  
ATOM   3972  N   VAL A 259     -12.070 -17.750   6.800  1.00  0.94           N  
ATOM   3973  CA  VAL A 259     -11.626 -17.449   8.138  1.00  0.94           C  
ATOM   3974  C   VAL A 259     -12.807 -16.772   8.829  1.00  0.94           C  
ATOM   3975  O   VAL A 259     -13.155 -17.100   9.972  1.00  0.94           O  
ATOM   3976  CB  VAL A 259     -10.351 -16.583   8.068  1.00  0.94           C  
ATOM   3977  CG1 VAL A 259      -9.905 -16.173   9.406  1.00  0.94           C  
ATOM   3978  CG2 VAL A 259      -9.247 -17.377   7.360  1.00  0.94           C  
ATOM   3979  H   VAL A 259     -11.814 -17.102   6.061  1.00  0.94           H  
ATOM   3980  HA  VAL A 259     -11.388 -18.377   8.660  1.00  0.94           H  
ATOM   3981  HB  VAL A 259     -10.562 -15.675   7.501  1.00  0.94           H  
ATOM   3982 1HG1 VAL A 259      -9.013 -15.587   9.318  1.00  0.94           H  
ATOM   3983 2HG1 VAL A 259     -10.688 -15.592   9.871  1.00  0.94           H  
ATOM   3984 3HG1 VAL A 259      -9.685 -17.059   9.991  1.00  0.94           H  
ATOM   3985 1HG2 VAL A 259      -8.348 -16.762   7.290  1.00  0.94           H  
ATOM   3986 2HG2 VAL A 259      -9.029 -18.277   7.918  1.00  0.94           H  
ATOM   3987 3HG2 VAL A 259      -9.579 -17.650   6.350  1.00  0.94           H  
ATOM   3988  N   ASN A 260     -13.462 -15.860   8.091  1.00  0.92           N  
ATOM   3989  CA  ASN A 260     -14.639 -15.170   8.601  1.00  0.92           C  
ATOM   3990  C   ASN A 260     -15.720 -16.204   8.921  1.00  0.92           C  
ATOM   3991  O   ASN A 260     -16.319 -16.175   9.997  1.00  0.92           O  
ATOM   3992  CB  ASN A 260     -15.207 -14.222   7.556  1.00  0.92           C  
ATOM   3993  CG  ASN A 260     -14.381 -12.996   7.248  1.00  0.92           C  
ATOM   3994  OD1 ASN A 260     -13.476 -12.556   7.973  1.00  0.92           O  
ATOM   3995  ND2 ASN A 260     -14.710 -12.417   6.119  1.00  0.92           N  
ATOM   3996  H   ASN A 260     -13.116 -15.635   7.158  1.00  0.92           H  
ATOM   3997  HA  ASN A 260     -14.384 -14.636   9.518  1.00  0.92           H  
ATOM   3998 1HB  ASN A 260     -15.348 -14.772   6.623  1.00  0.92           H  
ATOM   3999 2HB  ASN A 260     -16.198 -13.897   7.873  1.00  0.92           H  
ATOM   4000 1HD2 ASN A 260     -14.220 -11.610   5.808  1.00  0.92           H  
ATOM   4001 2HD2 ASN A 260     -15.481 -12.806   5.564  1.00  0.92           H  
ATOM   4002  N   ALA A 261     -15.919 -17.171   8.009  1.00  0.91           N  
ATOM   4003  CA  ALA A 261     -16.899 -18.228   8.221  1.00  0.91           C  
ATOM   4004  C   ALA A 261     -16.588 -19.053   9.444  1.00  0.91           C  
ATOM   4005  O   ALA A 261     -17.489 -19.398  10.199  1.00  0.91           O  
ATOM   4006  CB  ALA A 261     -16.953 -19.143   7.029  1.00  0.91           C  
ATOM   4007  H   ALA A 261     -15.419 -17.149   7.119  1.00  0.91           H  
ATOM   4008  HA  ALA A 261     -17.872 -17.763   8.358  1.00  0.91           H  
ATOM   4009 1HB  ALA A 261     -17.710 -19.911   7.179  1.00  0.91           H  
ATOM   4010 2HB  ALA A 261     -17.204 -18.534   6.185  1.00  0.91           H  
ATOM   4011 3HB  ALA A 261     -15.982 -19.609   6.879  1.00  0.91           H  
ATOM   4012  N   THR A 262     -15.315 -19.349   9.685  1.00  0.91           N  
ATOM   4013  CA  THR A 262     -14.993 -20.151  10.849  1.00  0.91           C  
ATOM   4014  C   THR A 262     -15.457 -19.417  12.103  1.00  0.91           C  
ATOM   4015  O   THR A 262     -16.102 -19.986  12.993  1.00  0.91           O  
ATOM   4016  CB  THR A 262     -13.488 -20.419  10.937  1.00  0.91           C  
ATOM   4017  OG1 THR A 262     -13.048 -21.135   9.762  1.00  0.91           O  
ATOM   4018  CG2 THR A 262     -13.227 -21.262  12.174  1.00  0.91           C  
ATOM   4019  H   THR A 262     -14.576 -19.073   9.037  1.00  0.91           H  
ATOM   4020  HA  THR A 262     -15.521 -21.102  10.787  1.00  0.91           H  
ATOM   4021  HB  THR A 262     -12.941 -19.479  11.009  1.00  0.91           H  
ATOM   4022  HG1 THR A 262     -13.145 -20.558   8.962  1.00  0.91           H  
ATOM   4023 1HG2 THR A 262     -12.178 -21.473  12.260  1.00  0.91           H  
ATOM   4024 2HG2 THR A 262     -13.565 -20.717  13.057  1.00  0.91           H  
ATOM   4025 3HG2 THR A 262     -13.778 -22.202  12.099  1.00  0.91           H  
ATOM   4026  N   LEU A 263     -15.174 -18.128  12.159  1.00  0.91           N  
ATOM   4027  CA  LEU A 263     -15.604 -17.360  13.309  1.00  0.91           C  
ATOM   4028  C   LEU A 263     -17.130 -17.441  13.480  1.00  0.91           C  
ATOM   4029  O   LEU A 263     -17.637 -17.796  14.551  1.00  0.91           O  
ATOM   4030  CB  LEU A 263     -15.129 -15.905  13.169  1.00  0.91           C  
ATOM   4031  CG  LEU A 263     -15.411 -14.988  14.371  1.00  0.91           C  
ATOM   4032  CD1 LEU A 263     -14.345 -13.930  14.442  1.00  0.91           C  
ATOM   4033  CD2 LEU A 263     -16.788 -14.329  14.201  1.00  0.91           C  
ATOM   4034  H   LEU A 263     -14.641 -17.690  11.403  1.00  0.91           H  
ATOM   4035  HA  LEU A 263     -15.132 -17.785  14.195  1.00  0.91           H  
ATOM   4036 1HB  LEU A 263     -14.058 -15.912  12.997  1.00  0.91           H  
ATOM   4037 2HB  LEU A 263     -15.610 -15.463  12.299  1.00  0.91           H  
ATOM   4038  HG  LEU A 263     -15.385 -15.569  15.296  1.00  0.91           H  
ATOM   4039 1HD1 LEU A 263     -14.545 -13.300  15.290  1.00  0.91           H  
ATOM   4040 2HD1 LEU A 263     -13.377 -14.410  14.567  1.00  0.91           H  
ATOM   4041 3HD1 LEU A 263     -14.344 -13.329  13.530  1.00  0.91           H  
ATOM   4042 1HD2 LEU A 263     -16.984 -13.668  15.050  1.00  0.91           H  
ATOM   4043 2HD2 LEU A 263     -16.802 -13.754  13.281  1.00  0.91           H  
ATOM   4044 3HD2 LEU A 263     -17.550 -15.092  14.152  1.00  0.91           H  
ATOM   4045  N   LEU A 264     -17.867 -17.175  12.414  1.00  0.91           N  
ATOM   4046  CA  LEU A 264     -19.323 -17.151  12.473  1.00  0.91           C  
ATOM   4047  C   LEU A 264     -19.966 -18.505  12.788  1.00  0.91           C  
ATOM   4048  O   LEU A 264     -21.002 -18.589  13.472  1.00  0.91           O  
ATOM   4049  CB  LEU A 264     -19.806 -16.699  11.135  1.00  0.91           C  
ATOM   4050  CG  LEU A 264     -19.426 -15.354  10.814  1.00  0.91           C  
ATOM   4051  CD1 LEU A 264     -19.777 -15.136   9.409  1.00  0.91           C  
ATOM   4052  CD2 LEU A 264     -20.098 -14.369  11.774  1.00  0.91           C  
ATOM   4053  H   LEU A 264     -17.393 -16.935  11.538  1.00  0.91           H  
ATOM   4054  HA  LEU A 264     -19.616 -16.430  13.226  1.00  0.91           H  
ATOM   4055 1HB  LEU A 264     -19.416 -17.368  10.368  1.00  0.91           H  
ATOM   4056 2HB  LEU A 264     -20.882 -16.740  11.133  1.00  0.91           H  
ATOM   4057  HG  LEU A 264     -18.354 -15.254  10.917  1.00  0.91           H  
ATOM   4058 1HD1 LEU A 264     -19.458 -14.186   9.161  1.00  0.91           H  
ATOM   4059 2HD1 LEU A 264     -19.259 -15.861   8.785  1.00  0.91           H  
ATOM   4060 3HD1 LEU A 264     -20.853 -15.234   9.267  1.00  0.91           H  
ATOM   4061 1HD2 LEU A 264     -19.793 -13.365  11.548  1.00  0.91           H  
ATOM   4062 2HD2 LEU A 264     -21.169 -14.450  11.673  1.00  0.91           H  
ATOM   4063 3HD2 LEU A 264     -19.803 -14.602  12.797  1.00  0.91           H  
ATOM   4064  N   VAL A 265     -19.366 -19.572  12.271  1.00  0.90           N  
ATOM   4065  CA  VAL A 265     -19.887 -20.918  12.440  1.00  0.90           C  
ATOM   4066  C   VAL A 265     -19.457 -21.580  13.750  1.00  0.90           C  
ATOM   4067  O   VAL A 265     -20.298 -22.116  14.479  1.00  0.90           O  
ATOM   4068  CB  VAL A 265     -19.422 -21.794  11.259  1.00  0.90           C  
ATOM   4069  CG1 VAL A 265     -19.848 -23.229  11.461  1.00  0.90           C  
ATOM   4070  CG2 VAL A 265     -20.016 -21.254   9.940  1.00  0.90           C  
ATOM   4071  H   VAL A 265     -18.531 -19.446  11.703  1.00  0.90           H  
ATOM   4072  HA  VAL A 265     -20.969 -20.862  12.427  1.00  0.90           H  
ATOM   4073  HB  VAL A 265     -18.330 -21.764  11.211  1.00  0.90           H  
ATOM   4074 1HG1 VAL A 265     -19.498 -23.832  10.629  1.00  0.90           H  
ATOM   4075 2HG1 VAL A 265     -19.413 -23.608  12.391  1.00  0.90           H  
ATOM   4076 3HG1 VAL A 265     -20.936 -23.276  11.519  1.00  0.90           H  
ATOM   4077 1HG2 VAL A 265     -19.668 -21.853   9.113  1.00  0.90           H  
ATOM   4078 2HG2 VAL A 265     -21.090 -21.298   9.986  1.00  0.90           H  
ATOM   4079 3HG2 VAL A 265     -19.710 -20.227   9.788  1.00  0.90           H  
ATOM   4080  N   ASP A 266     -18.155 -21.551  14.048  1.00  0.89           N  
ATOM   4081  CA  ASP A 266     -17.626 -22.232  15.218  1.00  0.89           C  
ATOM   4082  C   ASP A 266     -17.515 -21.369  16.480  1.00  0.89           C  
ATOM   4083  O   ASP A 266     -17.685 -21.894  17.583  1.00  0.89           O  
ATOM   4084  CB  ASP A 266     -16.261 -22.850  14.885  1.00  0.89           C  
ATOM   4085  CG  ASP A 266     -16.367 -23.963  13.814  1.00  0.89           C  
ATOM   4086  OD1 ASP A 266     -17.127 -24.884  14.016  1.00  0.89           O  
ATOM   4087  OD2 ASP A 266     -15.685 -23.884  12.821  1.00  0.89           O  
ATOM   4088  H   ASP A 266     -17.502 -21.056  13.448  1.00  0.89           H  
ATOM   4089  HA  ASP A 266     -18.302 -23.054  15.449  1.00  0.89           H  
ATOM   4090 1HB  ASP A 266     -15.594 -22.065  14.519  1.00  0.89           H  
ATOM   4091 2HB  ASP A 266     -15.815 -23.259  15.790  1.00  0.89           H  
ATOM   4092  N   ASP A 267     -17.239 -20.060  16.348  1.00  0.85           N  
ATOM   4093  CA  ASP A 267     -17.092 -19.252  17.568  1.00  0.85           C  
ATOM   4094  C   ASP A 267     -18.367 -18.498  17.962  1.00  0.85           C  
ATOM   4095  O   ASP A 267     -18.729 -18.457  19.139  1.00  0.85           O  
ATOM   4096  CB  ASP A 267     -15.937 -18.263  17.418  1.00  0.85           C  
ATOM   4097  CG  ASP A 267     -14.601 -18.972  17.284  1.00  0.85           C  
ATOM   4098  OD1 ASP A 267     -14.277 -19.742  18.162  1.00  0.85           O  
ATOM   4099  OD2 ASP A 267     -13.939 -18.775  16.292  1.00  0.85           O  
ATOM   4100  H   ASP A 267     -17.109 -19.636  15.420  1.00  0.85           H  
ATOM   4101  HA  ASP A 267     -16.841 -19.923  18.389  1.00  0.85           H  
ATOM   4102 1HB  ASP A 267     -16.100 -17.640  16.547  1.00  0.85           H  
ATOM   4103 2HB  ASP A 267     -15.907 -17.606  18.286  1.00  0.85           H  
ATOM   4104  N   MET A 268     -19.056 -17.908  16.988  1.00  0.81           N  
ATOM   4105  CA  MET A 268     -20.280 -17.168  17.286  1.00  0.81           C  
ATOM   4106  C   MET A 268     -21.522 -18.045  17.263  1.00  0.81           C  
ATOM   4107  O   MET A 268     -22.436 -17.860  18.063  1.00  0.81           O  
ATOM   4108  CB  MET A 268     -20.472 -16.010  16.328  1.00  0.81           C  
ATOM   4109  CG  MET A 268     -19.493 -14.918  16.429  1.00  0.81           C  
ATOM   4110  SD  MET A 268     -19.513 -14.117  18.037  1.00  0.81           S  
ATOM   4111  CE  MET A 268     -18.054 -14.804  18.777  1.00  0.81           C  
ATOM   4112  H   MET A 268     -18.699 -17.955  16.037  1.00  0.81           H  
ATOM   4113  HA  MET A 268     -20.191 -16.760  18.292  1.00  0.81           H  
ATOM   4114 1HB  MET A 268     -20.428 -16.391  15.327  1.00  0.81           H  
ATOM   4115 2HB  MET A 268     -21.453 -15.578  16.475  1.00  0.81           H  
ATOM   4116 1HG  MET A 268     -18.502 -15.334  16.279  1.00  0.81           H  
ATOM   4117 2HG  MET A 268     -19.685 -14.181  15.658  1.00  0.81           H  
ATOM   4118 1HE  MET A 268     -17.927 -14.386  19.775  1.00  0.81           H  
ATOM   4119 2HE  MET A 268     -18.150 -15.873  18.844  1.00  0.81           H  
ATOM   4120 3HE  MET A 268     -17.184 -14.548  18.165  1.00  0.81           H  
ATOM   4121  N   GLY A 269     -21.573 -19.010  16.352  1.00  0.77           N  
ATOM   4122  CA  GLY A 269     -22.759 -19.849  16.231  1.00  0.77           C  
ATOM   4123  C   GLY A 269     -23.920 -19.130  15.538  1.00  0.77           C  
ATOM   4124  O   GLY A 269     -25.089 -19.399  15.830  1.00  0.77           O  
ATOM   4125  H   GLY A 269     -20.801 -19.151  15.713  1.00  0.77           H  
ATOM   4126 1HA  GLY A 269     -22.497 -20.743  15.661  1.00  0.77           H  
ATOM   4127 2HA  GLY A 269     -23.070 -20.182  17.220  1.00  0.77           H  
ATOM   4128  N   VAL A 270     -23.600 -18.189  14.647  1.00  0.73           N  
ATOM   4129  CA  VAL A 270     -24.627 -17.422  13.942  1.00  0.73           C  
ATOM   4130  C   VAL A 270     -24.738 -17.812  12.481  1.00  0.73           C  
ATOM   4131  O   VAL A 270     -25.727 -17.467  11.814  1.00  0.73           O  
ATOM   4132  CB  VAL A 270     -24.353 -15.918  14.055  1.00  0.73           C  
ATOM   4133  CG1 VAL A 270     -24.415 -15.527  15.510  1.00  0.73           C  
ATOM   4134  CG2 VAL A 270     -23.009 -15.595  13.445  1.00  0.73           C  
ATOM   4135  H   VAL A 270     -22.616 -18.042  14.430  1.00  0.73           H  
ATOM   4136  HA  VAL A 270     -25.588 -17.619  14.420  1.00  0.73           H  
ATOM   4137  HB  VAL A 270     -25.135 -15.364  13.532  1.00  0.73           H  
ATOM   4138 1HG1 VAL A 270     -24.255 -14.480  15.615  1.00  0.73           H  
ATOM   4139 2HG1 VAL A 270     -25.401 -15.777  15.885  1.00  0.73           H  
ATOM   4140 3HG1 VAL A 270     -23.664 -16.071  16.071  1.00  0.73           H  
ATOM   4141 1HG2 VAL A 270     -22.818 -14.526  13.532  1.00  0.73           H  
ATOM   4142 2HG2 VAL A 270     -22.239 -16.148  13.961  1.00  0.73           H  
ATOM   4143 3HG2 VAL A 270     -23.011 -15.880  12.395  1.00  0.73           H  
ATOM   4144  N   ALA A 271     -23.744 -18.556  11.995  1.00  0.70           N  
ATOM   4145  CA  ALA A 271     -23.806 -19.030  10.632  1.00  0.70           C  
ATOM   4146  C   ALA A 271     -23.748 -20.548  10.593  1.00  0.70           C  
ATOM   4147  O   ALA A 271     -23.138 -21.177  11.454  1.00  0.70           O  
ATOM   4148  CB  ALA A 271     -22.693 -18.457   9.785  1.00  0.70           C  
ATOM   4149  H   ALA A 271     -22.938 -18.772  12.576  1.00  0.70           H  
ATOM   4150  HA  ALA A 271     -24.746 -18.711  10.239  1.00  0.70           H  
ATOM   4151 1HB  ALA A 271     -22.800 -18.819   8.760  1.00  0.70           H  
ATOM   4152 2HB  ALA A 271     -22.743 -17.375   9.793  1.00  0.70           H  
ATOM   4153 3HB  ALA A 271     -21.742 -18.778  10.185  1.00  0.70           H  
ATOM   4154  N   VAL A 272     -24.360 -21.140   9.582  1.00  0.70           N  
ATOM   4155  CA  VAL A 272     -24.279 -22.583   9.427  1.00  0.70           C  
ATOM   4156  C   VAL A 272     -23.539 -22.927   8.147  1.00  0.70           C  
ATOM   4157  O   VAL A 272     -23.985 -22.580   7.058  1.00  0.70           O  
ATOM   4158  CB  VAL A 272     -25.688 -23.187   9.378  1.00  0.70           C  
ATOM   4159  CG1 VAL A 272     -25.591 -24.673   9.230  1.00  0.70           C  
ATOM   4160  CG2 VAL A 272     -26.451 -22.798  10.627  1.00  0.70           C  
ATOM   4161  H   VAL A 272     -24.894 -20.565   8.935  1.00  0.70           H  
ATOM   4162  HA  VAL A 272     -23.740 -23.006  10.273  1.00  0.70           H  
ATOM   4163  HB  VAL A 272     -26.214 -22.805   8.499  1.00  0.70           H  
ATOM   4164 1HG1 VAL A 272     -26.593 -25.098   9.184  1.00  0.70           H  
ATOM   4165 2HG1 VAL A 272     -25.041 -24.914   8.319  1.00  0.70           H  
ATOM   4166 3HG1 VAL A 272     -25.063 -25.086  10.089  1.00  0.70           H  
ATOM   4167 1HG2 VAL A 272     -27.451 -23.220  10.592  1.00  0.70           H  
ATOM   4168 2HG2 VAL A 272     -25.923 -23.181  11.498  1.00  0.70           H  
ATOM   4169 3HG2 VAL A 272     -26.521 -21.712  10.696  1.00  0.70           H  
ATOM   4170  N   ARG A 273     -22.407 -23.607   8.257  1.00  0.74           N  
ATOM   4171  CA  ARG A 273     -21.635 -23.908   7.055  1.00  0.74           C  
ATOM   4172  C   ARG A 273     -22.373 -24.825   6.088  1.00  0.74           C  
ATOM   4173  O   ARG A 273     -22.841 -25.898   6.469  1.00  0.74           O  
ATOM   4174  CB  ARG A 273     -20.306 -24.556   7.407  1.00  0.74           C  
ATOM   4175  CG  ARG A 273     -19.406 -24.815   6.224  1.00  0.74           C  
ATOM   4176  CD  ARG A 273     -18.137 -25.460   6.605  1.00  0.74           C  
ATOM   4177  NE  ARG A 273     -17.256 -24.596   7.375  1.00  0.74           N  
ATOM   4178  CZ  ARG A 273     -16.400 -23.689   6.843  1.00  0.74           C  
ATOM   4179  NH1 ARG A 273     -16.320 -23.506   5.534  1.00  0.74           N  
ATOM   4180  NH2 ARG A 273     -15.620 -22.986   7.651  1.00  0.74           N  
ATOM   4181  H   ARG A 273     -22.075 -23.894   9.167  1.00  0.74           H  
ATOM   4182  HA  ARG A 273     -21.427 -22.969   6.538  1.00  0.74           H  
ATOM   4183 1HB  ARG A 273     -19.760 -23.931   8.098  1.00  0.74           H  
ATOM   4184 2HB  ARG A 273     -20.485 -25.511   7.899  1.00  0.74           H  
ATOM   4185 1HG  ARG A 273     -19.907 -25.485   5.533  1.00  0.74           H  
ATOM   4186 2HG  ARG A 273     -19.181 -23.874   5.718  1.00  0.74           H  
ATOM   4187 1HD  ARG A 273     -18.350 -26.346   7.199  1.00  0.74           H  
ATOM   4188 2HD  ARG A 273     -17.618 -25.755   5.710  1.00  0.74           H  
ATOM   4189  HE  ARG A 273     -17.268 -24.694   8.384  1.00  0.74           H  
ATOM   4190 1HH1 ARG A 273     -16.921 -24.027   4.870  1.00  0.74           H  
ATOM   4191 2HH1 ARG A 273     -15.650 -22.852   5.168  1.00  0.74           H  
ATOM   4192 1HH2 ARG A 273     -15.668 -23.131   8.652  1.00  0.74           H  
ATOM   4193 2HH2 ARG A 273     -14.967 -22.315   7.270  1.00  0.74           H  
ATOM   4194  N   ALA A 274     -22.441 -24.403   4.830  1.00  0.82           N  
ATOM   4195  CA  ALA A 274     -23.049 -25.178   3.757  1.00  0.82           C  
ATOM   4196  C   ALA A 274     -22.007 -25.826   2.843  1.00  0.82           C  
ATOM   4197  O   ALA A 274     -22.305 -26.781   2.124  1.00  0.82           O  
ATOM   4198  CB  ALA A 274     -23.932 -24.293   2.932  1.00  0.82           C  
ATOM   4199  H   ALA A 274     -22.079 -23.483   4.601  1.00  0.82           H  
ATOM   4200  HA  ALA A 274     -23.646 -25.971   4.206  1.00  0.82           H  
ATOM   4201 1HB  ALA A 274     -24.359 -24.901   2.194  1.00  0.82           H  
ATOM   4202 2HB  ALA A 274     -24.691 -23.876   3.559  1.00  0.82           H  
ATOM   4203 3HB  ALA A 274     -23.343 -23.496   2.473  1.00  0.82           H  
ATOM   4204  N   CYS A 275     -20.797 -25.277   2.852  1.00  0.94           N  
ATOM   4205  CA  CYS A 275     -19.729 -25.706   1.949  1.00  0.94           C  
ATOM   4206  C   CYS A 275     -18.368 -25.493   2.604  1.00  0.94           C  
ATOM   4207  O   CYS A 275     -18.169 -24.505   3.318  1.00  0.94           O  
ATOM   4208  CB  CYS A 275     -19.788 -24.930   0.645  1.00  0.94           C  
ATOM   4209  SG  CYS A 275     -18.628 -25.466  -0.574  1.00  0.94           S  
ATOM   4210  H   CYS A 275     -20.627 -24.509   3.483  1.00  0.94           H  
ATOM   4211  HA  CYS A 275     -19.855 -26.767   1.733  1.00  0.94           H  
ATOM   4212 1HB  CYS A 275     -20.787 -24.992   0.215  1.00  0.94           H  
ATOM   4213 2HB  CYS A 275     -19.589 -23.886   0.855  1.00  0.94           H  
ATOM   4214  HG  CYS A 275     -19.021 -24.617  -1.527  1.00  0.94           H  
ATOM   4215  N   GLU A 276     -17.451 -26.441   2.390  1.00  1.06           N  
ATOM   4216  CA  GLU A 276     -16.123 -26.364   2.990  1.00  1.06           C  
ATOM   4217  C   GLU A 276     -15.011 -25.628   2.237  1.00  1.06           C  
ATOM   4218  O   GLU A 276     -14.369 -24.765   2.833  1.00  1.06           O  
ATOM   4219  CB  GLU A 276     -15.621 -27.776   3.279  1.00  1.06           C  
ATOM   4220  CG  GLU A 276     -16.420 -28.523   4.348  1.00  1.06           C  
ATOM   4221  CD  GLU A 276     -15.903 -29.928   4.613  1.00  1.06           C  
ATOM   4222  OE1 GLU A 276     -14.982 -30.344   3.946  1.00  1.06           O  
ATOM   4223  OE2 GLU A 276     -16.432 -30.577   5.485  1.00  1.06           O  
ATOM   4224  H   GLU A 276     -17.683 -27.220   1.792  1.00  1.06           H  
ATOM   4225  HA  GLU A 276     -16.232 -25.859   3.942  1.00  1.06           H  
ATOM   4226 1HB  GLU A 276     -15.649 -28.367   2.363  1.00  1.06           H  
ATOM   4227 2HB  GLU A 276     -14.583 -27.729   3.608  1.00  1.06           H  
ATOM   4228 1HG  GLU A 276     -16.376 -27.955   5.277  1.00  1.06           H  
ATOM   4229 2HG  GLU A 276     -17.463 -28.574   4.038  1.00  1.06           H  
ATOM   4230  N   GLY A 277     -14.751 -25.958   0.963  1.00  1.15           N  
ATOM   4231  CA  GLY A 277     -13.578 -25.353   0.321  1.00  1.15           C  
ATOM   4232  C   GLY A 277     -13.802 -24.627  -1.019  1.00  1.15           C  
ATOM   4233  O   GLY A 277     -14.929 -24.490  -1.506  1.00  1.15           O  
ATOM   4234  H   GLY A 277     -15.315 -26.638   0.476  1.00  1.15           H  
ATOM   4235 1HA  GLY A 277     -13.122 -24.677   1.035  1.00  1.15           H  
ATOM   4236 2HA  GLY A 277     -12.850 -26.148   0.164  1.00  1.15           H  
ATOM   4237  N   PRO A 278     -12.705 -24.152  -1.636  1.00  1.18           N  
ATOM   4238  CA  PRO A 278     -12.669 -23.461  -2.910  1.00  1.18           C  
ATOM   4239  C   PRO A 278     -13.259 -24.314  -3.991  1.00  1.18           C  
ATOM   4240  O   PRO A 278     -13.143 -25.549  -3.961  1.00  1.18           O  
ATOM   4241  CB  PRO A 278     -11.176 -23.220  -3.129  1.00  1.18           C  
ATOM   4242  CG  PRO A 278     -10.576 -23.229  -1.738  1.00  1.18           C  
ATOM   4243  CD  PRO A 278     -11.371 -24.260  -0.980  1.00  1.18           C  
ATOM   4244  HA  PRO A 278     -13.216 -22.510  -2.845  1.00  1.18           H  
ATOM   4245 1HB  PRO A 278     -10.763 -24.003  -3.784  1.00  1.18           H  
ATOM   4246 2HB  PRO A 278     -11.028 -22.261  -3.648  1.00  1.18           H  
ATOM   4247 1HG  PRO A 278      -9.504 -23.467  -1.782  1.00  1.18           H  
ATOM   4248 2HG  PRO A 278     -10.661 -22.228  -1.286  1.00  1.18           H  
ATOM   4249 1HD  PRO A 278     -10.943 -25.264  -1.109  1.00  1.18           H  
ATOM   4250 2HD  PRO A 278     -11.380 -23.937   0.069  1.00  1.18           H  
ATOM   4251  N   ASN A 279     -13.981 -23.673  -4.906  1.00  1.13           N  
ATOM   4252  CA  ASN A 279     -14.585 -24.316  -6.076  1.00  1.13           C  
ATOM   4253  C   ASN A 279     -15.456 -25.533  -5.742  1.00  1.13           C  
ATOM   4254  O   ASN A 279     -15.829 -26.296  -6.635  1.00  1.13           O  
ATOM   4255  CB  ASN A 279     -13.496 -24.712  -7.054  1.00  1.13           C  
ATOM   4256  CG  ASN A 279     -12.745 -23.520  -7.594  1.00  1.13           C  
ATOM   4257  OD1 ASN A 279     -13.327 -22.455  -7.829  1.00  1.13           O  
ATOM   4258  ND2 ASN A 279     -11.460 -23.681  -7.793  1.00  1.13           N  
ATOM   4259  H   ASN A 279     -14.068 -22.670  -4.820  1.00  1.13           H  
ATOM   4260  HA  ASN A 279     -15.236 -23.587  -6.562  1.00  1.13           H  
ATOM   4261 1HB  ASN A 279     -12.790 -25.389  -6.570  1.00  1.13           H  
ATOM   4262 2HB  ASN A 279     -13.943 -25.252  -7.889  1.00  1.13           H  
ATOM   4263 1HD2 ASN A 279     -10.909 -22.924  -8.152  1.00  1.13           H  
ATOM   4264 2HD2 ASN A 279     -11.029 -24.560  -7.591  1.00  1.13           H  
ATOM   4265  N   THR A 280     -15.801 -25.705  -4.474  1.00  1.02           N  
ATOM   4266  CA  THR A 280     -16.529 -26.863  -4.048  1.00  1.02           C  
ATOM   4267  C   THR A 280     -18.028 -26.723  -4.221  1.00  1.02           C  
ATOM   4268  O   THR A 280     -18.628 -25.683  -3.918  1.00  1.02           O  
ATOM   4269  CB  THR A 280     -16.123 -27.181  -2.602  1.00  1.02           C  
ATOM   4270  OG1 THR A 280     -14.692 -27.458  -2.572  1.00  1.02           O  
ATOM   4271  CG2 THR A 280     -16.898 -28.363  -2.045  1.00  1.02           C  
ATOM   4272  H   THR A 280     -15.480 -25.061  -3.748  1.00  1.02           H  
ATOM   4273  HA  THR A 280     -16.208 -27.703  -4.663  1.00  1.02           H  
ATOM   4274  HB  THR A 280     -16.318 -26.333  -1.997  1.00  1.02           H  
ATOM   4275  HG1 THR A 280     -14.183 -26.728  -3.048  1.00  1.02           H  
ATOM   4276 1HG2 THR A 280     -16.584 -28.552  -1.021  1.00  1.02           H  
ATOM   4277 2HG2 THR A 280     -17.964 -28.143  -2.058  1.00  1.02           H  
ATOM   4278 3HG2 THR A 280     -16.706 -29.246  -2.652  1.00  1.02           H  
ATOM   4279  N   VAL A 281     -18.613 -27.772  -4.778  1.00  0.90           N  
ATOM   4280  CA  VAL A 281     -20.040 -27.866  -4.987  1.00  0.90           C  
ATOM   4281  C   VAL A 281     -20.624 -28.503  -3.721  1.00  0.90           C  
ATOM   4282  O   VAL A 281     -20.153 -29.564  -3.319  1.00  0.90           O  
ATOM   4283  CB  VAL A 281     -20.333 -28.713  -6.232  1.00  0.90           C  
ATOM   4284  CG1 VAL A 281     -21.827 -28.880  -6.441  1.00  0.90           C  
ATOM   4285  CG2 VAL A 281     -19.726 -28.036  -7.433  1.00  0.90           C  
ATOM   4286  H   VAL A 281     -18.030 -28.557  -5.035  1.00  0.90           H  
ATOM   4287  HA  VAL A 281     -20.410 -26.867  -5.165  1.00  0.90           H  
ATOM   4288  HB  VAL A 281     -19.897 -29.704  -6.099  1.00  0.90           H  
ATOM   4289 1HG1 VAL A 281     -22.004 -29.486  -7.328  1.00  0.90           H  
ATOM   4290 2HG1 VAL A 281     -22.264 -29.365  -5.583  1.00  0.90           H  
ATOM   4291 3HG1 VAL A 281     -22.274 -27.902  -6.584  1.00  0.90           H  
ATOM   4292 1HG2 VAL A 281     -19.914 -28.639  -8.318  1.00  0.90           H  
ATOM   4293 2HG2 VAL A 281     -20.178 -27.065  -7.557  1.00  0.90           H  
ATOM   4294 3HG2 VAL A 281     -18.647 -27.924  -7.293  1.00  0.90           H  
ATOM   4295  N   PRO A 282     -21.611 -27.876  -3.068  1.00  0.80           N  
ATOM   4296  CA  PRO A 282     -22.220 -28.276  -1.811  1.00  0.80           C  
ATOM   4297  C   PRO A 282     -23.094 -29.535  -1.833  1.00  0.80           C  
ATOM   4298  O   PRO A 282     -23.490 -29.994  -0.768  1.00  0.80           O  
ATOM   4299  CB  PRO A 282     -23.045 -27.055  -1.453  1.00  0.80           C  
ATOM   4300  CG  PRO A 282     -23.361 -26.412  -2.743  1.00  0.80           C  
ATOM   4301  CD  PRO A 282     -22.158 -26.630  -3.598  1.00  0.80           C  
ATOM   4302  HA  PRO A 282     -21.419 -28.398  -1.068  1.00  0.80           H  
ATOM   4303 1HB  PRO A 282     -23.906 -27.368  -0.889  1.00  0.80           H  
ATOM   4304 2HB  PRO A 282     -22.466 -26.400  -0.788  1.00  0.80           H  
ATOM   4305 1HG  PRO A 282     -24.280 -26.838  -3.168  1.00  0.80           H  
ATOM   4306 2HG  PRO A 282     -23.550 -25.358  -2.564  1.00  0.80           H  
ATOM   4307 1HD  PRO A 282     -22.495 -26.722  -4.629  1.00  0.80           H  
ATOM   4308 2HD  PRO A 282     -21.433 -25.823  -3.449  1.00  0.80           H  
ATOM   4309  N   ASP A 283     -23.429 -30.078  -3.015  1.00  0.72           N  
ATOM   4310  CA  ASP A 283     -24.280 -31.278  -3.087  1.00  0.72           C  
ATOM   4311  C   ASP A 283     -25.734 -30.955  -2.679  1.00  0.72           C  
ATOM   4312  O   ASP A 283     -26.119 -31.190  -1.534  1.00  0.72           O  
ATOM   4313  CB  ASP A 283     -23.734 -32.443  -2.241  1.00  0.72           C  
ATOM   4314  CG  ASP A 283     -24.331 -33.807  -2.657  1.00  0.72           C  
ATOM   4315  OD1 ASP A 283     -24.793 -33.909  -3.771  1.00  0.72           O  
ATOM   4316  OD2 ASP A 283     -24.270 -34.737  -1.884  1.00  0.72           O  
ATOM   4317  H   ASP A 283     -23.079 -29.671  -3.866  1.00  0.72           H  
ATOM   4318  HA  ASP A 283     -24.231 -31.626  -4.110  1.00  0.72           H  
ATOM   4319 1HB  ASP A 283     -22.647 -32.487  -2.327  1.00  0.72           H  
ATOM   4320 2HB  ASP A 283     -23.976 -32.296  -1.189  1.00  0.72           H  
ATOM   4321  N   PRO A 284     -26.589 -30.465  -3.603  1.00  0.67           N  
ATOM   4322  CA  PRO A 284     -27.875 -29.815  -3.351  1.00  0.67           C  
ATOM   4323  C   PRO A 284     -28.785 -30.467  -2.319  1.00  0.67           C  
ATOM   4324  O   PRO A 284     -29.566 -29.774  -1.669  1.00  0.67           O  
ATOM   4325  CB  PRO A 284     -28.560 -29.886  -4.723  1.00  0.67           C  
ATOM   4326  CG  PRO A 284     -27.857 -30.959  -5.479  1.00  0.67           C  
ATOM   4327  CD  PRO A 284     -26.418 -30.882  -5.010  1.00  0.67           C  
ATOM   4328  HA  PRO A 284     -27.685 -28.767  -3.094  1.00  0.67           H  
ATOM   4329 1HB  PRO A 284     -29.630 -30.105  -4.587  1.00  0.67           H  
ATOM   4330 2HB  PRO A 284     -28.510 -28.929  -5.211  1.00  0.67           H  
ATOM   4331 1HG  PRO A 284     -28.322 -31.936  -5.273  1.00  0.67           H  
ATOM   4332 2HG  PRO A 284     -27.959 -30.782  -6.561  1.00  0.67           H  
ATOM   4333 1HD  PRO A 284     -26.034 -31.912  -5.091  1.00  0.67           H  
ATOM   4334 2HD  PRO A 284     -25.829 -30.159  -5.579  1.00  0.67           H  
ATOM   4335  N   GLU A 285     -28.715 -31.782  -2.146  1.00  0.65           N  
ATOM   4336  CA  GLU A 285     -29.583 -32.408  -1.157  1.00  0.65           C  
ATOM   4337  C   GLU A 285     -29.182 -31.969   0.251  1.00  0.65           C  
ATOM   4338  O   GLU A 285     -30.039 -31.726   1.111  1.00  0.65           O  
ATOM   4339  CB  GLU A 285     -29.534 -33.930  -1.284  1.00  0.65           C  
ATOM   4340  CG  GLU A 285     -30.172 -34.472  -2.560  1.00  0.65           C  
ATOM   4341  CD  GLU A 285     -30.084 -35.978  -2.684  1.00  0.65           C  
ATOM   4342  OE1 GLU A 285     -29.437 -36.591  -1.869  1.00  0.65           O  
ATOM   4343  OE2 GLU A 285     -30.673 -36.511  -3.598  1.00  0.65           O  
ATOM   4344  H   GLU A 285     -28.059 -32.342  -2.675  1.00  0.65           H  
ATOM   4345  HA  GLU A 285     -30.605 -32.079  -1.332  1.00  0.65           H  
ATOM   4346 1HB  GLU A 285     -28.492 -34.259  -1.259  1.00  0.65           H  
ATOM   4347 2HB  GLU A 285     -30.039 -34.381  -0.431  1.00  0.65           H  
ATOM   4348 1HG  GLU A 285     -31.219 -34.179  -2.577  1.00  0.65           H  
ATOM   4349 2HG  GLU A 285     -29.679 -34.010  -3.416  1.00  0.65           H  
ATOM   4350  N   GLU A 286     -27.868 -31.858   0.472  1.00  0.65           N  
ATOM   4351  CA  GLU A 286     -27.323 -31.462   1.761  1.00  0.65           C  
ATOM   4352  C   GLU A 286     -27.429 -29.963   1.906  1.00  0.65           C  
ATOM   4353  O   GLU A 286     -27.709 -29.456   2.983  1.00  0.65           O  
ATOM   4354  CB  GLU A 286     -25.887 -31.946   1.931  1.00  0.65           C  
ATOM   4355  CG  GLU A 286     -25.758 -33.463   2.033  1.00  0.65           C  
ATOM   4356  CD  GLU A 286     -26.481 -34.005   3.239  1.00  0.65           C  
ATOM   4357  OE1 GLU A 286     -26.276 -33.477   4.309  1.00  0.65           O  
ATOM   4358  OE2 GLU A 286     -27.232 -34.940   3.101  1.00  0.65           O  
ATOM   4359  H   GLU A 286     -27.228 -32.013  -0.303  1.00  0.65           H  
ATOM   4360  HA  GLU A 286     -27.923 -31.921   2.545  1.00  0.65           H  
ATOM   4361 1HB  GLU A 286     -25.289 -31.612   1.078  1.00  0.65           H  
ATOM   4362 2HB  GLU A 286     -25.456 -31.503   2.828  1.00  0.65           H  
ATOM   4363 1HG  GLU A 286     -26.177 -33.912   1.128  1.00  0.65           H  
ATOM   4364 2HG  GLU A 286     -24.703 -33.729   2.085  1.00  0.65           H  
ATOM   4365  N   LEU A 287     -27.251 -29.235   0.810  1.00  0.65           N  
ATOM   4366  CA  LEU A 287     -27.411 -27.782   0.901  1.00  0.65           C  
ATOM   4367  C   LEU A 287     -28.851 -27.500   1.312  1.00  0.65           C  
ATOM   4368  O   LEU A 287     -29.106 -26.698   2.213  1.00  0.65           O  
ATOM   4369  CB  LEU A 287     -27.047 -27.095  -0.407  1.00  0.65           C  
ATOM   4370  CG  LEU A 287     -27.234 -25.520  -0.496  1.00  0.65           C  
ATOM   4371  CD1 LEU A 287     -26.428 -24.830   0.519  1.00  0.65           C  
ATOM   4372  CD2 LEU A 287     -26.772 -25.034  -1.860  1.00  0.65           C  
ATOM   4373  H   LEU A 287     -26.995 -29.710  -0.059  1.00  0.65           H  
ATOM   4374  HA  LEU A 287     -26.747 -27.403   1.676  1.00  0.65           H  
ATOM   4375 1HB  LEU A 287     -26.030 -27.315  -0.619  1.00  0.65           H  
ATOM   4376 2HB  LEU A 287     -27.632 -27.543  -1.172  1.00  0.65           H  
ATOM   4377  HG  LEU A 287     -28.272 -25.277  -0.334  1.00  0.65           H  
ATOM   4378 1HD1 LEU A 287     -26.568 -23.750   0.436  1.00  0.65           H  
ATOM   4379 2HD1 LEU A 287     -26.726 -25.162   1.516  1.00  0.65           H  
ATOM   4380 3HD1 LEU A 287     -25.391 -25.082   0.327  1.00  0.65           H  
ATOM   4381 1HD2 LEU A 287     -26.905 -23.960  -1.922  1.00  0.65           H  
ATOM   4382 2HD2 LEU A 287     -25.742 -25.267  -1.978  1.00  0.65           H  
ATOM   4383 3HD2 LEU A 287     -27.327 -25.515  -2.640  1.00  0.65           H  
ATOM   4384  N   GLY A 288     -29.793 -28.193   0.665  1.00  0.66           N  
ATOM   4385  CA  GLY A 288     -31.206 -28.075   0.968  1.00  0.66           C  
ATOM   4386  C   GLY A 288     -31.431 -28.362   2.448  1.00  0.66           C  
ATOM   4387  O   GLY A 288     -32.036 -27.547   3.147  1.00  0.66           O  
ATOM   4388  H   GLY A 288     -29.530 -28.829  -0.083  1.00  0.66           H  
ATOM   4389 1HA  GLY A 288     -31.557 -27.073   0.719  1.00  0.66           H  
ATOM   4390 2HA  GLY A 288     -31.769 -28.781   0.355  1.00  0.66           H  
ATOM   4391  N   ARG A 289     -30.925 -29.509   2.941  1.00  0.67           N  
ATOM   4392  CA  ARG A 289     -31.066 -29.869   4.355  1.00  0.67           C  
ATOM   4393  C   ARG A 289     -30.505 -28.790   5.285  1.00  0.67           C  
ATOM   4394  O   ARG A 289     -31.180 -28.391   6.236  1.00  0.67           O  
ATOM   4395  CB  ARG A 289     -30.371 -31.196   4.663  1.00  0.67           C  
ATOM   4396  CG  ARG A 289     -30.520 -31.671   6.131  1.00  0.67           C  
ATOM   4397  CD  ARG A 289     -29.825 -32.989   6.414  1.00  0.67           C  
ATOM   4398  NE  ARG A 289     -28.361 -32.914   6.338  1.00  0.67           N  
ATOM   4399  CZ  ARG A 289     -27.545 -32.466   7.315  1.00  0.67           C  
ATOM   4400  NH1 ARG A 289     -28.011 -32.050   8.478  1.00  0.67           N  
ATOM   4401  NH2 ARG A 289     -26.253 -32.466   7.076  1.00  0.67           N  
ATOM   4402  H   ARG A 289     -30.453 -30.162   2.314  1.00  0.67           H  
ATOM   4403  HA  ARG A 289     -32.127 -29.987   4.570  1.00  0.67           H  
ATOM   4404 1HB  ARG A 289     -30.753 -31.975   4.005  1.00  0.67           H  
ATOM   4405 2HB  ARG A 289     -29.304 -31.097   4.461  1.00  0.67           H  
ATOM   4406 1HG  ARG A 289     -30.080 -30.917   6.788  1.00  0.67           H  
ATOM   4407 2HG  ARG A 289     -31.576 -31.781   6.378  1.00  0.67           H  
ATOM   4408 1HD  ARG A 289     -30.093 -33.314   7.421  1.00  0.67           H  
ATOM   4409 2HD  ARG A 289     -30.159 -33.733   5.693  1.00  0.67           H  
ATOM   4410  HE  ARG A 289     -27.890 -33.225   5.475  1.00  0.67           H  
ATOM   4411 1HH1 ARG A 289     -29.024 -32.047   8.678  1.00  0.67           H  
ATOM   4412 2HH1 ARG A 289     -27.381 -31.717   9.188  1.00  0.67           H  
ATOM   4413 1HH2 ARG A 289     -25.941 -32.806   6.155  1.00  0.67           H  
ATOM   4414 2HH2 ARG A 289     -25.599 -32.144   7.770  1.00  0.67           H  
ATOM   4415  N   VAL A 290     -29.302 -28.282   4.989  1.00  0.69           N  
ATOM   4416  CA  VAL A 290     -28.679 -27.242   5.806  1.00  0.69           C  
ATOM   4417  C   VAL A 290     -29.513 -25.987   5.853  1.00  0.69           C  
ATOM   4418  O   VAL A 290     -29.710 -25.413   6.922  1.00  0.69           O  
ATOM   4419  CB  VAL A 290     -27.276 -26.883   5.283  1.00  0.69           C  
ATOM   4420  CG1 VAL A 290     -26.768 -25.637   5.976  1.00  0.69           C  
ATOM   4421  CG2 VAL A 290     -26.311 -28.037   5.577  1.00  0.69           C  
ATOM   4422  H   VAL A 290     -28.796 -28.640   4.182  1.00  0.69           H  
ATOM   4423  HA  VAL A 290     -28.579 -27.629   6.821  1.00  0.69           H  
ATOM   4424  HB  VAL A 290     -27.325 -26.694   4.209  1.00  0.69           H  
ATOM   4425 1HG1 VAL A 290     -25.770 -25.387   5.612  1.00  0.69           H  
ATOM   4426 2HG1 VAL A 290     -27.443 -24.804   5.782  1.00  0.69           H  
ATOM   4427 3HG1 VAL A 290     -26.733 -25.838   7.021  1.00  0.69           H  
ATOM   4428 1HG2 VAL A 290     -25.317 -27.781   5.208  1.00  0.69           H  
ATOM   4429 2HG2 VAL A 290     -26.268 -28.203   6.654  1.00  0.69           H  
ATOM   4430 3HG2 VAL A 290     -26.654 -28.942   5.092  1.00  0.69           H  
ATOM   4431  N   ILE A 291     -30.019 -25.555   4.708  1.00  0.72           N  
ATOM   4432  CA  ILE A 291     -30.873 -24.389   4.688  1.00  0.72           C  
ATOM   4433  C   ILE A 291     -32.141 -24.671   5.482  1.00  0.72           C  
ATOM   4434  O   ILE A 291     -32.560 -23.868   6.311  1.00  0.72           O  
ATOM   4435  CB  ILE A 291     -31.235 -23.993   3.256  1.00  0.72           C  
ATOM   4436  CG1 ILE A 291     -29.967 -23.467   2.497  1.00  0.72           C  
ATOM   4437  CG2 ILE A 291     -32.362 -22.987   3.316  1.00  0.72           C  
ATOM   4438  CD1 ILE A 291     -30.159 -23.346   0.993  1.00  0.72           C  
ATOM   4439  H   ILE A 291     -29.812 -26.052   3.839  1.00  0.72           H  
ATOM   4440  HA  ILE A 291     -30.344 -23.559   5.157  1.00  0.72           H  
ATOM   4441  HB  ILE A 291     -31.576 -24.881   2.714  1.00  0.72           H  
ATOM   4442 1HG1 ILE A 291     -29.699 -22.487   2.890  1.00  0.72           H  
ATOM   4443 2HG1 ILE A 291     -29.139 -24.154   2.681  1.00  0.72           H  
ATOM   4444 1HG2 ILE A 291     -32.662 -22.713   2.307  1.00  0.72           H  
ATOM   4445 2HG2 ILE A 291     -33.201 -23.428   3.830  1.00  0.72           H  
ATOM   4446 3HG2 ILE A 291     -32.030 -22.109   3.865  1.00  0.72           H  
ATOM   4447 1HD1 ILE A 291     -29.244 -22.985   0.534  1.00  0.72           H  
ATOM   4448 2HD1 ILE A 291     -30.408 -24.327   0.581  1.00  0.72           H  
ATOM   4449 3HD1 ILE A 291     -30.964 -22.657   0.788  1.00  0.72           H  
ATOM   4450  N   GLY A 292     -32.736 -25.834   5.250  1.00  0.77           N  
ATOM   4451  CA  GLY A 292     -33.954 -26.228   5.926  1.00  0.77           C  
ATOM   4452  C   GLY A 292     -33.808 -26.121   7.435  1.00  0.77           C  
ATOM   4453  O   GLY A 292     -34.604 -25.457   8.102  1.00  0.77           O  
ATOM   4454  H   GLY A 292     -32.339 -26.470   4.566  1.00  0.77           H  
ATOM   4455 1HA  GLY A 292     -34.780 -25.619   5.582  1.00  0.77           H  
ATOM   4456 2HA  GLY A 292     -34.183 -27.259   5.656  1.00  0.77           H  
ATOM   4457  N   GLU A 293     -32.796 -26.792   7.979  1.00  0.85           N  
ATOM   4458  CA  GLU A 293     -32.569 -26.786   9.415  1.00  0.85           C  
ATOM   4459  C   GLU A 293     -32.167 -25.405   9.932  1.00  0.85           C  
ATOM   4460  O   GLU A 293     -32.679 -24.943  10.959  1.00  0.85           O  
ATOM   4461  CB  GLU A 293     -31.452 -27.775   9.748  1.00  0.85           C  
ATOM   4462  CG  GLU A 293     -31.804 -29.248   9.514  1.00  0.85           C  
ATOM   4463  CD  GLU A 293     -30.621 -30.170   9.714  1.00  0.85           C  
ATOM   4464  OE1 GLU A 293     -29.575 -29.695  10.099  1.00  0.85           O  
ATOM   4465  OE2 GLU A 293     -30.739 -31.344   9.426  1.00  0.85           O  
ATOM   4466  H   GLU A 293     -32.173 -27.320   7.370  1.00  0.85           H  
ATOM   4467  HA  GLU A 293     -33.489 -27.089   9.911  1.00  0.85           H  
ATOM   4468 1HB  GLU A 293     -30.578 -27.545   9.131  1.00  0.85           H  
ATOM   4469 2HB  GLU A 293     -31.158 -27.656  10.790  1.00  0.85           H  
ATOM   4470 1HG  GLU A 293     -32.599 -29.537  10.199  1.00  0.85           H  
ATOM   4471 2HG  GLU A 293     -32.177 -29.361   8.496  1.00  0.85           H  
ATOM   4472  N   ALA A 294     -31.296 -24.711   9.187  1.00  0.96           N  
ATOM   4473  CA  ALA A 294     -30.802 -23.406   9.596  1.00  0.96           C  
ATOM   4474  C   ALA A 294     -31.911 -22.414   9.756  1.00  0.96           C  
ATOM   4475  O   ALA A 294     -31.893 -21.619  10.681  1.00  0.96           O  
ATOM   4476  CB  ALA A 294     -29.829 -22.844   8.572  1.00  0.96           C  
ATOM   4477  H   ALA A 294     -30.921 -25.111   8.329  1.00  0.96           H  
ATOM   4478  HA  ALA A 294     -30.299 -23.522  10.556  1.00  0.96           H  
ATOM   4479 1HB  ALA A 294     -29.462 -21.876   8.909  1.00  0.96           H  
ATOM   4480 2HB  ALA A 294     -28.989 -23.527   8.448  1.00  0.96           H  
ATOM   4481 3HB  ALA A 294     -30.344 -22.728   7.618  1.00  0.96           H  
ATOM   4482  N   MET A 295     -32.901 -22.483   8.875  1.00  1.07           N  
ATOM   4483  CA  MET A 295     -33.979 -21.517   8.866  1.00  1.07           C  
ATOM   4484  C   MET A 295     -35.095 -21.826   9.850  1.00  1.07           C  
ATOM   4485  O   MET A 295     -36.097 -21.107   9.886  1.00  1.07           O  
ATOM   4486  CB  MET A 295     -34.576 -21.423   7.475  1.00  1.07           C  
ATOM   4487  CG  MET A 295     -33.631 -20.912   6.400  1.00  1.07           C  
ATOM   4488  SD  MET A 295     -33.103 -19.285   6.659  1.00  1.07           S  
ATOM   4489  CE  MET A 295     -31.500 -19.646   7.391  1.00  1.07           C  
ATOM   4490  H   MET A 295     -32.868 -23.185   8.132  1.00  1.07           H  
ATOM   4491  HA  MET A 295     -33.557 -20.556   9.121  1.00  1.07           H  
ATOM   4492 1HB  MET A 295     -34.865 -22.429   7.194  1.00  1.07           H  
ATOM   4493 2HB  MET A 295     -35.472 -20.804   7.487  1.00  1.07           H  
ATOM   4494 1HG  MET A 295     -32.748 -21.526   6.380  1.00  1.07           H  
ATOM   4495 2HG  MET A 295     -34.101 -20.970   5.422  1.00  1.07           H  
ATOM   4496 1HE  MET A 295     -30.956 -18.746   7.621  1.00  1.07           H  
ATOM   4497 2HE  MET A 295     -31.645 -20.191   8.298  1.00  1.07           H  
ATOM   4498 3HE  MET A 295     -30.922 -20.243   6.695  1.00  1.07           H  
ATOM   4499  N   GLY A 296     -34.975 -22.888  10.637  1.00  1.17           N  
ATOM   4500  CA  GLY A 296     -36.069 -23.191  11.537  1.00  1.17           C  
ATOM   4501  C   GLY A 296     -36.298 -22.032  12.499  1.00  1.17           C  
ATOM   4502  O   GLY A 296     -35.355 -21.459  13.038  1.00  1.17           O  
ATOM   4503  H   GLY A 296     -34.142 -23.481  10.619  1.00  1.17           H  
ATOM   4504 1HA  GLY A 296     -36.973 -23.387  10.961  1.00  1.17           H  
ATOM   4505 2HA  GLY A 296     -35.834 -24.098  12.094  1.00  1.17           H  
ATOM   4506  N   HIS A 297     -37.563 -21.747  12.793  1.00  1.22           N  
ATOM   4507  CA  HIS A 297     -37.929 -20.650  13.696  1.00  1.22           C  
ATOM   4508  C   HIS A 297     -37.276 -20.796  15.058  1.00  1.22           C  
ATOM   4509  O   HIS A 297     -36.789 -19.836  15.649  1.00  1.22           O  
ATOM   4510  CB  HIS A 297     -39.450 -20.582  13.880  1.00  1.22           C  
ATOM   4511  CG  HIS A 297     -39.904 -19.449  14.759  1.00  1.22           C  
ATOM   4512  ND1 HIS A 297     -40.021 -19.563  16.137  1.00  1.22           N  
ATOM   4513  CD2 HIS A 297     -40.267 -18.180  14.453  1.00  1.22           C  
ATOM   4514  CE1 HIS A 297     -40.435 -18.410  16.633  1.00  1.22           C  
ATOM   4515  NE2 HIS A 297     -40.591 -17.551  15.632  1.00  1.22           N  
ATOM   4516  H   HIS A 297     -38.296 -22.269  12.335  1.00  1.22           H  
ATOM   4517  HA  HIS A 297     -37.595 -19.706  13.268  1.00  1.22           H  
ATOM   4518 1HB  HIS A 297     -39.932 -20.479  12.909  1.00  1.22           H  
ATOM   4519 2HB  HIS A 297     -39.802 -21.512  14.328  1.00  1.22           H  
ATOM   4520  HD1 HIS A 297     -39.826 -20.399  16.723  1.00  1.22           H  
ATOM   4521  HD2 HIS A 297     -40.332 -17.636  13.509  1.00  1.22           H  
ATOM   4522  HE1 HIS A 297     -40.589 -18.299  17.706  1.00  1.22           H  
ATOM   4523  N   ASP A 298     -37.275 -22.017  15.552  1.00  1.19           N  
ATOM   4524  CA  ASP A 298     -36.762 -22.311  16.869  1.00  1.19           C  
ATOM   4525  C   ASP A 298     -35.289 -22.713  16.834  1.00  1.19           C  
ATOM   4526  O   ASP A 298     -34.750 -23.184  17.836  1.00  1.19           O  
ATOM   4527  CB  ASP A 298     -37.600 -23.419  17.498  1.00  1.19           C  
ATOM   4528  CG  ASP A 298     -39.056 -22.981  17.727  1.00  1.19           C  
ATOM   4529  OD1 ASP A 298     -39.310 -21.792  17.835  1.00  1.19           O  
ATOM   4530  OD2 ASP A 298     -39.900 -23.835  17.772  1.00  1.19           O  
ATOM   4531  H   ASP A 298     -37.660 -22.764  14.996  1.00  1.19           H  
ATOM   4532  HA  ASP A 298     -36.853 -21.415  17.482  1.00  1.19           H  
ATOM   4533 1HB  ASP A 298     -37.590 -24.297  16.852  1.00  1.19           H  
ATOM   4534 2HB  ASP A 298     -37.165 -23.707  18.455  1.00  1.19           H  
ATOM   4535  N   ALA A 299     -34.634 -22.578  15.677  1.00  1.11           N  
ATOM   4536  CA  ALA A 299     -33.242 -22.970  15.597  1.00  1.11           C  
ATOM   4537  C   ALA A 299     -32.435 -22.124  16.590  1.00  1.11           C  
ATOM   4538  O   ALA A 299     -32.629 -20.902  16.647  1.00  1.11           O  
ATOM   4539  CB  ALA A 299     -32.695 -22.774  14.178  1.00  1.11           C  
ATOM   4540  H   ALA A 299     -35.075 -22.170  14.854  1.00  1.11           H  
ATOM   4541  HA  ALA A 299     -33.185 -24.022  15.835  1.00  1.11           H  
ATOM   4542 1HB  ALA A 299     -31.655 -23.087  14.130  1.00  1.11           H  
ATOM   4543 2HB  ALA A 299     -33.280 -23.368  13.471  1.00  1.11           H  
ATOM   4544 3HB  ALA A 299     -32.769 -21.720  13.895  1.00  1.11           H  
ATOM   4545  N   PRO A 300     -31.452 -22.703  17.310  1.00  1.00           N  
ATOM   4546  CA  PRO A 300     -30.543 -22.014  18.208  1.00  1.00           C  
ATOM   4547  C   PRO A 300     -29.793 -20.901  17.501  1.00  1.00           C  
ATOM   4548  O   PRO A 300     -29.374 -19.928  18.123  1.00  1.00           O  
ATOM   4549  CB  PRO A 300     -29.576 -23.123  18.630  1.00  1.00           C  
ATOM   4550  CG  PRO A 300     -30.362 -24.395  18.486  1.00  1.00           C  
ATOM   4551  CD  PRO A 300     -31.268 -24.174  17.297  1.00  1.00           C  
ATOM   4552  HA  PRO A 300     -31.108 -21.624  19.071  1.00  1.00           H  
ATOM   4553 1HB  PRO A 300     -28.679 -23.100  17.989  1.00  1.00           H  
ATOM   4554 2HB  PRO A 300     -29.236 -22.948  19.661  1.00  1.00           H  
ATOM   4555 1HG  PRO A 300     -29.679 -25.247  18.346  1.00  1.00           H  
ATOM   4556 2HG  PRO A 300     -30.928 -24.591  19.411  1.00  1.00           H  
ATOM   4557 1HD  PRO A 300     -30.804 -24.518  16.359  1.00  1.00           H  
ATOM   4558 2HD  PRO A 300     -32.205 -24.698  17.540  1.00  1.00           H  
ATOM   4559  N   HIS A 301     -29.670 -21.020  16.179  1.00  0.90           N  
ATOM   4560  CA  HIS A 301     -28.951 -20.041  15.392  1.00  0.90           C  
ATOM   4561  C   HIS A 301     -29.785 -18.781  15.213  1.00  0.90           C  
ATOM   4562  O   HIS A 301     -29.243 -17.697  15.009  1.00  0.90           O  
ATOM   4563  CB  HIS A 301     -28.595 -20.643  14.037  1.00  0.90           C  
ATOM   4564  CG  HIS A 301     -27.669 -21.796  14.161  1.00  0.90           C  
ATOM   4565  ND1 HIS A 301     -26.386 -21.674  14.654  1.00  0.90           N  
ATOM   4566  CD2 HIS A 301     -27.849 -23.110  13.885  1.00  0.90           C  
ATOM   4567  CE1 HIS A 301     -25.811 -22.861  14.667  1.00  0.90           C  
ATOM   4568  NE2 HIS A 301     -26.679 -23.755  14.206  1.00  0.90           N  
ATOM   4569  H   HIS A 301     -30.048 -21.826  15.710  1.00  0.90           H  
ATOM   4570  HA  HIS A 301     -28.023 -19.768  15.897  1.00  0.90           H  
ATOM   4571 1HB  HIS A 301     -29.505 -20.971  13.528  1.00  0.90           H  
ATOM   4572 2HB  HIS A 301     -28.121 -19.883  13.412  1.00  0.90           H  
ATOM   4573  HD1 HIS A 301     -25.943 -20.820  14.999  1.00  0.90           H  
ATOM   4574  HD2 HIS A 301     -28.696 -23.675  13.490  1.00  0.90           H  
ATOM   4575  HE1 HIS A 301     -24.784 -22.969  15.021  1.00  0.90           H  
ATOM   4576  N   LYS A 302     -31.113 -18.889  15.307  1.00  0.83           N  
ATOM   4577  CA  LYS A 302     -31.927 -17.692  15.182  1.00  0.83           C  
ATOM   4578  C   LYS A 302     -31.756 -16.973  16.485  1.00  0.83           C  
ATOM   4579  O   LYS A 302     -31.525 -15.769  16.537  1.00  0.83           O  
ATOM   4580  CB  LYS A 302     -33.410 -17.987  14.939  1.00  0.83           C  
ATOM   4581  CG  LYS A 302     -34.259 -16.733  14.647  1.00  0.83           C  
ATOM   4582  CD  LYS A 302     -35.698 -17.112  14.306  1.00  0.83           C  
ATOM   4583  CE  LYS A 302     -36.530 -15.916  13.848  1.00  0.83           C  
ATOM   4584  NZ  LYS A 302     -36.733 -14.917  14.939  1.00  0.83           N  
ATOM   4585  H   LYS A 302     -31.564 -19.776  15.509  1.00  0.83           H  
ATOM   4586  HA  LYS A 302     -31.544 -17.051  14.394  1.00  0.83           H  
ATOM   4587 1HB  LYS A 302     -33.551 -18.704  14.149  1.00  0.83           H  
ATOM   4588 2HB  LYS A 302     -33.829 -18.448  15.837  1.00  0.83           H  
ATOM   4589 1HG  LYS A 302     -34.260 -16.079  15.525  1.00  0.83           H  
ATOM   4590 2HG  LYS A 302     -33.822 -16.187  13.809  1.00  0.83           H  
ATOM   4591 1HD  LYS A 302     -35.704 -17.888  13.535  1.00  0.83           H  
ATOM   4592 2HD  LYS A 302     -36.165 -17.516  15.198  1.00  0.83           H  
ATOM   4593 1HE  LYS A 302     -36.027 -15.431  13.012  1.00  0.83           H  
ATOM   4594 2HE  LYS A 302     -37.505 -16.276  13.515  1.00  0.83           H  
ATOM   4595 1HZ  LYS A 302     -37.284 -14.147  14.613  1.00  0.83           H  
ATOM   4596 2HZ  LYS A 302     -37.203 -15.351  15.719  1.00  0.83           H  
ATOM   4597 3HZ  LYS A 302     -35.829 -14.551  15.270  1.00  0.83           H  
ATOM   4598  N   GLN A 303     -31.813 -17.750  17.560  1.00  0.79           N  
ATOM   4599  CA  GLN A 303     -31.732 -17.174  18.888  1.00  0.79           C  
ATOM   4600  C   GLN A 303     -30.381 -16.476  19.077  1.00  0.79           C  
ATOM   4601  O   GLN A 303     -30.311 -15.362  19.606  1.00  0.79           O  
ATOM   4602  CB  GLN A 303     -31.893 -18.296  19.911  1.00  0.79           C  
ATOM   4603  CG  GLN A 303     -33.280 -18.924  19.903  1.00  0.79           C  
ATOM   4604  CD  GLN A 303     -33.398 -20.122  20.830  1.00  0.79           C  
ATOM   4605  OE1 GLN A 303     -32.445 -20.491  21.528  1.00  0.79           O  
ATOM   4606  NE2 GLN A 303     -34.572 -20.750  20.827  1.00  0.79           N  
ATOM   4607  H   GLN A 303     -31.970 -18.755  17.435  1.00  0.79           H  
ATOM   4608  HA  GLN A 303     -32.529 -16.436  19.004  1.00  0.79           H  
ATOM   4609 1HB  GLN A 303     -31.166 -19.076  19.716  1.00  0.79           H  
ATOM   4610 2HB  GLN A 303     -31.698 -17.909  20.909  1.00  0.79           H  
ATOM   4611 1HG  GLN A 303     -34.011 -18.176  20.206  1.00  0.79           H  
ATOM   4612 2HG  GLN A 303     -33.493 -19.268  18.884  1.00  0.79           H  
ATOM   4613 1HE2 GLN A 303     -34.712 -21.553  21.406  1.00  0.79           H  
ATOM   4614 2HE2 GLN A 303     -35.313 -20.427  20.232  1.00  0.79           H  
ATOM   4615  N   ARG A 304     -29.316 -17.104  18.572  1.00  0.78           N  
ATOM   4616  CA  ARG A 304     -27.972 -16.560  18.677  1.00  0.78           C  
ATOM   4617  C   ARG A 304     -27.822 -15.353  17.752  1.00  0.78           C  
ATOM   4618  O   ARG A 304     -27.200 -14.352  18.115  1.00  0.78           O  
ATOM   4619  CB  ARG A 304     -26.952 -17.621  18.332  1.00  0.78           C  
ATOM   4620  CG  ARG A 304     -25.505 -17.275  18.600  1.00  0.78           C  
ATOM   4621  CD  ARG A 304     -25.208 -17.064  20.066  1.00  0.78           C  
ATOM   4622  NE  ARG A 304     -23.761 -16.959  20.292  1.00  0.78           N  
ATOM   4623  CZ  ARG A 304     -23.151 -16.565  21.435  1.00  0.78           C  
ATOM   4624  NH1 ARG A 304     -23.840 -16.201  22.498  1.00  0.78           N  
ATOM   4625  NH2 ARG A 304     -21.825 -16.551  21.491  1.00  0.78           N  
ATOM   4626  H   ARG A 304     -29.431 -18.028  18.157  1.00  0.78           H  
ATOM   4627  HA  ARG A 304     -27.806 -16.239  19.706  1.00  0.78           H  
ATOM   4628 1HB  ARG A 304     -27.180 -18.534  18.878  1.00  0.78           H  
ATOM   4629 2HB  ARG A 304     -27.030 -17.859  17.267  1.00  0.78           H  
ATOM   4630 1HG  ARG A 304     -24.888 -18.086  18.233  1.00  0.78           H  
ATOM   4631 2HG  ARG A 304     -25.245 -16.363  18.092  1.00  0.78           H  
ATOM   4632 1HD  ARG A 304     -25.681 -16.142  20.416  1.00  0.78           H  
ATOM   4633 2HD  ARG A 304     -25.584 -17.908  20.640  1.00  0.78           H  
ATOM   4634  HE  ARG A 304     -23.159 -17.230  19.507  1.00  0.78           H  
ATOM   4635 1HH1 ARG A 304     -24.868 -16.173  22.496  1.00  0.78           H  
ATOM   4636 2HH1 ARG A 304     -23.362 -15.912  23.335  1.00  0.78           H  
ATOM   4637 1HH2 ARG A 304     -21.273 -16.835  20.685  1.00  0.78           H  
ATOM   4638 2HH2 ARG A 304     -21.361 -16.265  22.336  1.00  0.78           H  
ATOM   4639  N   ALA A 305     -28.388 -15.428  16.537  1.00  0.78           N  
ATOM   4640  CA  ALA A 305     -28.302 -14.296  15.625  1.00  0.78           C  
ATOM   4641  C   ALA A 305     -28.948 -13.072  16.262  1.00  0.78           C  
ATOM   4642  O   ALA A 305     -28.400 -11.970  16.165  1.00  0.78           O  
ATOM   4643  CB  ALA A 305     -28.999 -14.611  14.302  1.00  0.78           C  
ATOM   4644  H   ALA A 305     -28.870 -16.268  16.226  1.00  0.78           H  
ATOM   4645  HA  ALA A 305     -27.252 -14.078  15.441  1.00  0.78           H  
ATOM   4646 1HB  ALA A 305     -28.919 -13.757  13.627  1.00  0.78           H  
ATOM   4647 2HB  ALA A 305     -28.530 -15.480  13.842  1.00  0.78           H  
ATOM   4648 3HB  ALA A 305     -30.052 -14.826  14.488  1.00  0.78           H  
ATOM   4649  N   GLU A 306     -30.087 -13.265  16.944  1.00  0.79           N  
ATOM   4650  CA  GLU A 306     -30.773 -12.164  17.614  1.00  0.79           C  
ATOM   4651  C   GLU A 306     -29.953 -11.627  18.788  1.00  0.79           C  
ATOM   4652  O   GLU A 306     -29.840 -10.415  18.972  1.00  0.79           O  
ATOM   4653  CB  GLU A 306     -32.169 -12.602  18.080  1.00  0.79           C  
ATOM   4654  CG  GLU A 306     -33.161 -12.844  16.934  1.00  0.79           C  
ATOM   4655  CD  GLU A 306     -34.508 -13.384  17.382  1.00  0.79           C  
ATOM   4656  OE1 GLU A 306     -34.694 -13.627  18.551  1.00  0.79           O  
ATOM   4657  OE2 GLU A 306     -35.358 -13.568  16.523  1.00  0.79           O  
ATOM   4658  H   GLU A 306     -30.502 -14.199  16.970  1.00  0.79           H  
ATOM   4659  HA  GLU A 306     -30.900 -11.360  16.892  1.00  0.79           H  
ATOM   4660 1HB  GLU A 306     -32.084 -13.531  18.648  1.00  0.79           H  
ATOM   4661 2HB  GLU A 306     -32.588 -11.846  18.742  1.00  0.79           H  
ATOM   4662 1HG  GLU A 306     -33.319 -11.901  16.412  1.00  0.79           H  
ATOM   4663 2HG  GLU A 306     -32.714 -13.539  16.225  1.00  0.79           H  
ATOM   4664  N   GLU A 307     -29.323 -12.514  19.563  1.00  0.80           N  
ATOM   4665  CA  GLU A 307     -28.503 -12.047  20.677  1.00  0.80           C  
ATOM   4666  C   GLU A 307     -27.385 -11.143  20.172  1.00  0.80           C  
ATOM   4667  O   GLU A 307     -27.165 -10.038  20.687  1.00  0.80           O  
ATOM   4668  CB  GLU A 307     -27.877 -13.227  21.429  1.00  0.80           C  
ATOM   4669  CG  GLU A 307     -26.997 -12.821  22.614  1.00  0.80           C  
ATOM   4670  CD  GLU A 307     -26.309 -13.987  23.310  1.00  0.80           C  
ATOM   4671  OE1 GLU A 307     -26.505 -15.119  22.914  1.00  0.80           O  
ATOM   4672  OE2 GLU A 307     -25.553 -13.727  24.227  1.00  0.80           O  
ATOM   4673  H   GLU A 307     -29.453 -13.515  19.404  1.00  0.80           H  
ATOM   4674  HA  GLU A 307     -29.133 -11.474  21.358  1.00  0.80           H  
ATOM   4675 1HB  GLU A 307     -28.666 -13.885  21.794  1.00  0.80           H  
ATOM   4676 2HB  GLU A 307     -27.263 -13.809  20.742  1.00  0.80           H  
ATOM   4677 1HG  GLU A 307     -26.232 -12.142  22.239  1.00  0.80           H  
ATOM   4678 2HG  GLU A 307     -27.603 -12.276  23.336  1.00  0.80           H  
ATOM   4679  N   LEU A 308     -26.691 -11.615  19.136  1.00  0.82           N  
ATOM   4680  CA  LEU A 308     -25.579 -10.875  18.578  1.00  0.82           C  
ATOM   4681  C   LEU A 308     -26.078  -9.568  17.963  1.00  0.82           C  
ATOM   4682  O   LEU A 308     -25.428  -8.537  18.123  1.00  0.82           O  
ATOM   4683  CB  LEU A 308     -24.815 -11.729  17.570  1.00  0.82           C  
ATOM   4684  CG  LEU A 308     -23.554 -11.081  16.972  1.00  0.82           C  
ATOM   4685  CD1 LEU A 308     -22.522 -10.729  18.072  1.00  0.82           C  
ATOM   4686  CD2 LEU A 308     -22.980 -12.047  15.941  1.00  0.82           C  
ATOM   4687  H   LEU A 308     -26.934 -12.528  18.747  1.00  0.82           H  
ATOM   4688  HA  LEU A 308     -24.896 -10.629  19.387  1.00  0.82           H  
ATOM   4689 1HB  LEU A 308     -24.525 -12.661  18.055  1.00  0.82           H  
ATOM   4690 2HB  LEU A 308     -25.494 -11.972  16.746  1.00  0.82           H  
ATOM   4691  HG  LEU A 308     -23.829 -10.160  16.518  1.00  0.82           H  
ATOM   4692 1HD1 LEU A 308     -21.652 -10.256  17.625  1.00  0.82           H  
ATOM   4693 2HD1 LEU A 308     -22.971 -10.041  18.788  1.00  0.82           H  
ATOM   4694 3HD1 LEU A 308     -22.209 -11.638  18.588  1.00  0.82           H  
ATOM   4695 1HD2 LEU A 308     -22.136 -11.629  15.463  1.00  0.82           H  
ATOM   4696 2HD2 LEU A 308     -22.695 -12.975  16.435  1.00  0.82           H  
ATOM   4697 3HD2 LEU A 308     -23.738 -12.249  15.195  1.00  0.82           H  
ATOM   4698  N   LYS A 309     -27.220  -9.605  17.266  1.00  0.86           N  
ATOM   4699  CA  LYS A 309     -27.824  -8.415  16.671  1.00  0.86           C  
ATOM   4700  C   LYS A 309     -28.048  -7.311  17.679  1.00  0.86           C  
ATOM   4701  O   LYS A 309     -27.701  -6.143  17.438  1.00  0.86           O  
ATOM   4702  CB  LYS A 309     -29.172  -8.759  16.048  1.00  0.86           C  
ATOM   4703  CG  LYS A 309     -29.900  -7.604  15.437  1.00  0.86           C  
ATOM   4704  CD  LYS A 309     -31.071  -7.059  16.258  1.00  0.86           C  
ATOM   4705  CE  LYS A 309     -32.297  -7.950  16.128  1.00  0.86           C  
ATOM   4706  NZ  LYS A 309     -33.483  -7.374  16.839  1.00  0.86           N  
ATOM   4707  H   LYS A 309     -27.698 -10.495  17.129  1.00  0.86           H  
ATOM   4708  HA  LYS A 309     -27.158  -8.041  15.894  1.00  0.86           H  
ATOM   4709 1HB  LYS A 309     -29.022  -9.508  15.302  1.00  0.86           H  
ATOM   4710 2HB  LYS A 309     -29.819  -9.178  16.801  1.00  0.86           H  
ATOM   4711 1HG  LYS A 309     -29.184  -6.801  15.294  1.00  0.86           H  
ATOM   4712 2HG  LYS A 309     -30.276  -7.906  14.481  1.00  0.86           H  
ATOM   4713 1HD  LYS A 309     -30.802  -6.991  17.309  1.00  0.86           H  
ATOM   4714 2HD  LYS A 309     -31.324  -6.061  15.902  1.00  0.86           H  
ATOM   4715 1HE  LYS A 309     -32.537  -8.072  15.071  1.00  0.86           H  
ATOM   4716 2HE  LYS A 309     -32.070  -8.930  16.555  1.00  0.86           H  
ATOM   4717 1HZ  LYS A 309     -34.272  -7.987  16.737  1.00  0.86           H  
ATOM   4718 2HZ  LYS A 309     -33.268  -7.263  17.844  1.00  0.86           H  
ATOM   4719 3HZ  LYS A 309     -33.703  -6.474  16.450  1.00  0.86           H  
ATOM   4720  N   GLU A 310     -28.608  -7.670  18.837  1.00  0.91           N  
ATOM   4721  CA  GLU A 310     -28.883  -6.652  19.833  1.00  0.91           C  
ATOM   4722  C   GLU A 310     -27.573  -6.048  20.317  1.00  0.91           C  
ATOM   4723  O   GLU A 310     -27.475  -4.830  20.507  1.00  0.91           O  
ATOM   4724  CB  GLU A 310     -29.653  -7.244  21.020  1.00  0.91           C  
ATOM   4725  CG  GLU A 310     -31.104  -7.696  20.731  1.00  0.91           C  
ATOM   4726  CD  GLU A 310     -32.040  -6.600  20.296  1.00  0.91           C  
ATOM   4727  OE1 GLU A 310     -31.843  -5.471  20.667  1.00  0.91           O  
ATOM   4728  OE2 GLU A 310     -32.991  -6.919  19.605  1.00  0.91           O  
ATOM   4729  H   GLU A 310     -28.875  -8.646  19.000  1.00  0.91           H  
ATOM   4730  HA  GLU A 310     -29.480  -5.865  19.375  1.00  0.91           H  
ATOM   4731 1HB  GLU A 310     -29.112  -8.119  21.388  1.00  0.91           H  
ATOM   4732 2HB  GLU A 310     -29.683  -6.517  21.830  1.00  0.91           H  
ATOM   4733 1HG  GLU A 310     -31.074  -8.443  19.943  1.00  0.91           H  
ATOM   4734 2HG  GLU A 310     -31.504  -8.174  21.623  1.00  0.91           H  
ATOM   4735  N   LYS A 311     -26.545  -6.888  20.457  1.00  0.97           N  
ATOM   4736  CA  LYS A 311     -25.250  -6.408  20.900  1.00  0.97           C  
ATOM   4737  C   LYS A 311     -24.585  -5.527  19.844  1.00  0.97           C  
ATOM   4738  O   LYS A 311     -23.997  -4.494  20.171  1.00  0.97           O  
ATOM   4739  CB  LYS A 311     -24.352  -7.587  21.243  1.00  0.97           C  
ATOM   4740  CG  LYS A 311     -24.763  -8.340  22.490  1.00  0.97           C  
ATOM   4741  CD  LYS A 311     -23.833  -9.505  22.763  1.00  0.97           C  
ATOM   4742  CE  LYS A 311     -24.256 -10.268  24.012  1.00  0.97           C  
ATOM   4743  NZ  LYS A 311     -23.359 -11.421  24.281  1.00  0.97           N  
ATOM   4744  H   LYS A 311     -26.684  -7.890  20.294  1.00  0.97           H  
ATOM   4745  HA  LYS A 311     -25.395  -5.809  21.797  1.00  0.97           H  
ATOM   4746 1HB  LYS A 311     -24.335  -8.290  20.414  1.00  0.97           H  
ATOM   4747 2HB  LYS A 311     -23.351  -7.229  21.386  1.00  0.97           H  
ATOM   4748 1HG  LYS A 311     -24.754  -7.664  23.343  1.00  0.97           H  
ATOM   4749 2HG  LYS A 311     -25.776  -8.719  22.360  1.00  0.97           H  
ATOM   4750 1HD  LYS A 311     -23.851 -10.187  21.910  1.00  0.97           H  
ATOM   4751 2HD  LYS A 311     -22.819  -9.144  22.899  1.00  0.97           H  
ATOM   4752 1HE  LYS A 311     -24.238  -9.597  24.867  1.00  0.97           H  
ATOM   4753 2HE  LYS A 311     -25.271 -10.637  23.876  1.00  0.97           H  
ATOM   4754 1HZ  LYS A 311     -23.674 -11.910  25.113  1.00  0.97           H  
ATOM   4755 2HZ  LYS A 311     -23.380 -12.053  23.491  1.00  0.97           H  
ATOM   4756 3HZ  LYS A 311     -22.416 -11.089  24.419  1.00  0.97           H  
ATOM   4757  N   ALA A 312     -24.701  -5.921  18.574  1.00  1.03           N  
ATOM   4758  CA  ALA A 312     -24.114  -5.165  17.476  1.00  1.03           C  
ATOM   4759  C   ALA A 312     -24.722  -3.784  17.394  1.00  1.03           C  
ATOM   4760  O   ALA A 312     -24.020  -2.785  17.206  1.00  1.03           O  
ATOM   4761  CB  ALA A 312     -24.343  -5.889  16.166  1.00  1.03           C  
ATOM   4762  H   ALA A 312     -25.191  -6.786  18.370  1.00  1.03           H  
ATOM   4763  HA  ALA A 312     -23.051  -5.061  17.667  1.00  1.03           H  
ATOM   4764 1HB  ALA A 312     -23.882  -5.331  15.358  1.00  1.03           H  
ATOM   4765 2HB  ALA A 312     -23.923  -6.878  16.216  1.00  1.03           H  
ATOM   4766 3HB  ALA A 312     -25.414  -5.976  15.986  1.00  1.03           H  
ATOM   4767  N   SER A 313     -26.036  -3.721  17.590  1.00  1.12           N  
ATOM   4768  CA  SER A 313     -26.715  -2.452  17.537  1.00  1.12           C  
ATOM   4769  C   SER A 313     -26.249  -1.603  18.705  1.00  1.12           C  
ATOM   4770  O   SER A 313     -25.826  -0.457  18.521  1.00  1.12           O  
ATOM   4771  CB  SER A 313     -28.208  -2.677  17.611  1.00  1.12           C  
ATOM   4772  OG  SER A 313     -28.660  -3.387  16.493  1.00  1.12           O  
ATOM   4773  H   SER A 313     -26.574  -4.577  17.740  1.00  1.12           H  
ATOM   4774  HA  SER A 313     -26.464  -1.951  16.603  1.00  1.12           H  
ATOM   4775 1HB  SER A 313     -28.448  -3.235  18.518  1.00  1.12           H  
ATOM   4776 2HB  SER A 313     -28.718  -1.717  17.669  1.00  1.12           H  
ATOM   4777  HG  SER A 313     -28.290  -4.288  16.596  1.00  1.12           H  
ATOM   4778  N   ALA A 314     -26.207  -2.202  19.896  1.00  1.23           N  
ATOM   4779  CA  ALA A 314     -25.788  -1.474  21.077  1.00  1.23           C  
ATOM   4780  C   ALA A 314     -24.383  -0.933  20.904  1.00  1.23           C  
ATOM   4781  O   ALA A 314     -24.082   0.173  21.341  1.00  1.23           O  
ATOM   4782  CB  ALA A 314     -25.852  -2.375  22.292  1.00  1.23           C  
ATOM   4783  H   ALA A 314     -26.528  -3.166  20.002  1.00  1.23           H  
ATOM   4784  HA  ALA A 314     -26.462  -0.635  21.216  1.00  1.23           H  
ATOM   4785 1HB  ALA A 314     -25.556  -1.817  23.176  1.00  1.23           H  
ATOM   4786 2HB  ALA A 314     -26.869  -2.747  22.414  1.00  1.23           H  
ATOM   4787 3HB  ALA A 314     -25.176  -3.215  22.148  1.00  1.23           H  
ATOM   4788  N   ALA A 315     -23.522  -1.704  20.241  1.00  1.37           N  
ATOM   4789  CA  ALA A 315     -22.144  -1.322  20.003  1.00  1.37           C  
ATOM   4790  C   ALA A 315     -22.012  -0.032  19.195  1.00  1.37           C  
ATOM   4791  O   ALA A 315     -21.082   0.750  19.449  1.00  1.37           O  
ATOM   4792  CB  ALA A 315     -21.418  -2.444  19.279  1.00  1.37           C  
ATOM   4793  H   ALA A 315     -23.829  -2.622  19.922  1.00  1.37           H  
ATOM   4794  HA  ALA A 315     -21.676  -1.164  20.971  1.00  1.37           H  
ATOM   4795 1HB  ALA A 315     -20.373  -2.170  19.139  1.00  1.37           H  
ATOM   4796 2HB  ALA A 315     -21.482  -3.360  19.866  1.00  1.37           H  
ATOM   4797 3HB  ALA A 315     -21.870  -2.609  18.313  1.00  1.37           H  
ATOM   4798  N   VAL A 316     -22.927   0.200  18.237  1.00  1.51           N  
ATOM   4799  CA  VAL A 316     -22.804   1.363  17.355  1.00  1.51           C  
ATOM   4800  C   VAL A 316     -23.714   2.538  17.691  1.00  1.51           C  
ATOM   4801  O   VAL A 316     -23.524   3.633  17.158  1.00  1.51           O  
ATOM   4802  CB  VAL A 316     -23.019   0.949  15.889  1.00  1.51           C  
ATOM   4803  CG1 VAL A 316     -21.959  -0.057  15.484  1.00  1.51           C  
ATOM   4804  CG2 VAL A 316     -24.382   0.348  15.729  1.00  1.51           C  
ATOM   4805  H   VAL A 316     -23.700  -0.463  18.100  1.00  1.51           H  
ATOM   4806  HA  VAL A 316     -21.778   1.719  17.429  1.00  1.51           H  
ATOM   4807  HB  VAL A 316     -22.921   1.826  15.251  1.00  1.51           H  
ATOM   4808 1HG1 VAL A 316     -22.104  -0.326  14.447  1.00  1.51           H  
ATOM   4809 2HG1 VAL A 316     -20.970   0.388  15.600  1.00  1.51           H  
ATOM   4810 3HG1 VAL A 316     -22.038  -0.946  16.110  1.00  1.51           H  
ATOM   4811 1HG2 VAL A 316     -24.534   0.058  14.689  1.00  1.51           H  
ATOM   4812 2HG2 VAL A 316     -24.455  -0.520  16.361  1.00  1.51           H  
ATOM   4813 3HG2 VAL A 316     -25.134   1.067  16.025  1.00  1.51           H  
ATOM   4814  N   ARG A 317     -24.662   2.345  18.595  1.00  1.61           N  
ATOM   4815  CA  ARG A 317     -25.488   3.463  19.039  1.00  1.61           C  
ATOM   4816  C   ARG A 317     -24.579   4.509  19.655  1.00  1.61           C  
ATOM   4817  O   ARG A 317     -23.448   4.203  20.011  1.00  1.61           O  
ATOM   4818  CB  ARG A 317     -26.563   3.007  20.005  1.00  1.61           C  
ATOM   4819  CG  ARG A 317     -27.679   2.229  19.338  1.00  1.61           C  
ATOM   4820  CD  ARG A 317     -28.635   1.649  20.296  1.00  1.61           C  
ATOM   4821  NE  ARG A 317     -29.689   0.942  19.606  1.00  1.61           N  
ATOM   4822  CZ  ARG A 317     -30.472  -0.009  20.150  1.00  1.61           C  
ATOM   4823  NH1 ARG A 317     -30.296  -0.381  21.405  1.00  1.61           N  
ATOM   4824  NH2 ARG A 317     -31.419  -0.579  19.420  1.00  1.61           N  
ATOM   4825  H   ARG A 317     -24.825   1.402  18.957  1.00  1.61           H  
ATOM   4826  HA  ARG A 317     -25.978   3.904  18.175  1.00  1.61           H  
ATOM   4827 1HB  ARG A 317     -26.115   2.355  20.761  1.00  1.61           H  
ATOM   4828 2HB  ARG A 317     -26.998   3.862  20.514  1.00  1.61           H  
ATOM   4829 1HG  ARG A 317     -28.241   2.909  18.692  1.00  1.61           H  
ATOM   4830 2HG  ARG A 317     -27.270   1.442  18.732  1.00  1.61           H  
ATOM   4831 1HD  ARG A 317     -28.129   0.953  20.948  1.00  1.61           H  
ATOM   4832 2HD  ARG A 317     -29.087   2.445  20.885  1.00  1.61           H  
ATOM   4833  HE  ARG A 317     -29.872   1.216  18.628  1.00  1.61           H  
ATOM   4834 1HH1 ARG A 317     -29.575   0.053  21.966  1.00  1.61           H  
ATOM   4835 2HH1 ARG A 317     -30.881  -1.102  21.804  1.00  1.61           H  
ATOM   4836 1HH2 ARG A 317     -31.554  -0.295  18.452  1.00  1.61           H  
ATOM   4837 2HH2 ARG A 317     -32.005  -1.297  19.820  1.00  1.61           H  
ATOM   4838  N   ASP A 318     -25.054   5.743  19.811  1.00  1.65           N  
ATOM   4839  CA  ASP A 318     -24.192   6.823  20.313  1.00  1.65           C  
ATOM   4840  C   ASP A 318     -23.488   6.506  21.636  1.00  1.65           C  
ATOM   4841  O   ASP A 318     -22.367   6.958  21.870  1.00  1.65           O  
ATOM   4842  CB  ASP A 318     -25.013   8.099  20.516  1.00  1.65           C  
ATOM   4843  CG  ASP A 318     -25.453   8.782  19.218  1.00  1.65           C  
ATOM   4844  OD1 ASP A 318     -24.935   8.459  18.176  1.00  1.65           O  
ATOM   4845  OD2 ASP A 318     -26.316   9.622  19.289  1.00  1.65           O  
ATOM   4846  H   ASP A 318     -26.002   5.953  19.531  1.00  1.65           H  
ATOM   4847  HA  ASP A 318     -23.426   7.015  19.561  1.00  1.65           H  
ATOM   4848 1HB  ASP A 318     -25.901   7.869  21.102  1.00  1.65           H  
ATOM   4849 2HB  ASP A 318     -24.423   8.812  21.096  1.00  1.65           H  
ATOM   4850  N   GLY A 319     -24.154   5.760  22.513  1.00  1.63           N  
ATOM   4851  CA  GLY A 319     -23.589   5.398  23.811  1.00  1.63           C  
ATOM   4852  C   GLY A 319     -22.846   4.055  23.770  1.00  1.63           C  
ATOM   4853  O   GLY A 319     -22.458   3.524  24.814  1.00  1.63           O  
ATOM   4854  H   GLY A 319     -25.070   5.420  22.263  1.00  1.63           H  
ATOM   4855 1HA  GLY A 319     -22.906   6.181  24.137  1.00  1.63           H  
ATOM   4856 2HA  GLY A 319     -24.389   5.349  24.547  1.00  1.63           H  
ATOM   4857  N   GLY A 320     -22.690   3.491  22.576  1.00  1.54           N  
ATOM   4858  CA  GLY A 320     -22.085   2.184  22.387  1.00  1.54           C  
ATOM   4859  C   GLY A 320     -20.566   2.190  22.428  1.00  1.54           C  
ATOM   4860  O   GLY A 320     -19.919   3.235  22.317  1.00  1.54           O  
ATOM   4861  H   GLY A 320     -23.005   3.977  21.745  1.00  1.54           H  
ATOM   4862 1HA  GLY A 320     -22.480   1.481  23.121  1.00  1.54           H  
ATOM   4863 2HA  GLY A 320     -22.394   1.828  21.409  1.00  1.54           H  
ATOM   4864  N   SER A 321     -19.987   0.993  22.521  1.00  1.41           N  
ATOM   4865  CA  SER A 321     -18.539   0.837  22.561  1.00  1.41           C  
ATOM   4866  C   SER A 321     -17.848   1.287  21.285  1.00  1.41           C  
ATOM   4867  O   SER A 321     -16.787   1.902  21.345  1.00  1.41           O  
ATOM   4868  CB  SER A 321     -18.183  -0.607  22.824  1.00  1.41           C  
ATOM   4869  OG  SER A 321     -18.594  -1.002  24.107  1.00  1.41           O  
ATOM   4870  H   SER A 321     -20.576   0.176  22.590  1.00  1.41           H  
ATOM   4871  HA  SER A 321     -18.159   1.445  23.383  1.00  1.41           H  
ATOM   4872 1HB  SER A 321     -18.659  -1.240  22.074  1.00  1.41           H  
ATOM   4873 2HB  SER A 321     -17.107  -0.737  22.724  1.00  1.41           H  
ATOM   4874  HG  SER A 321     -19.550  -0.907  24.121  1.00  1.41           H  
ATOM   4875  N   SER A 322     -18.433   0.978  20.129  1.00  1.28           N  
ATOM   4876  CA  SER A 322     -17.807   1.352  18.864  1.00  1.28           C  
ATOM   4877  C   SER A 322     -17.935   2.843  18.669  1.00  1.28           C  
ATOM   4878  O   SER A 322     -17.009   3.508  18.202  1.00  1.28           O  
ATOM   4879  CB  SER A 322     -18.409   0.600  17.715  1.00  1.28           C  
ATOM   4880  OG  SER A 322     -18.105  -0.769  17.812  1.00  1.28           O  
ATOM   4881  H   SER A 322     -19.340   0.521  20.118  1.00  1.28           H  
ATOM   4882  HA  SER A 322     -16.745   1.103  18.910  1.00  1.28           H  
ATOM   4883 1HB  SER A 322     -19.470   0.743  17.682  1.00  1.28           H  
ATOM   4884 2HB  SER A 322     -18.018   1.000  16.819  1.00  1.28           H  
ATOM   4885  HG  SER A 322     -17.171  -0.840  17.593  1.00  1.28           H  
ATOM   4886  N   ALA A 323     -19.088   3.384  19.049  1.00  1.19           N  
ATOM   4887  CA  ALA A 323     -19.264   4.828  18.952  1.00  1.19           C  
ATOM   4888  C   ALA A 323     -18.203   5.518  19.812  1.00  1.19           C  
ATOM   4889  O   ALA A 323     -17.575   6.487  19.377  1.00  1.19           O  
ATOM   4890  CB  ALA A 323     -20.651   5.232  19.395  1.00  1.19           C  
ATOM   4891  H   ALA A 323     -19.833   2.770  19.384  1.00  1.19           H  
ATOM   4892  HA  ALA A 323     -19.116   5.128  17.916  1.00  1.19           H  
ATOM   4893 1HB  ALA A 323     -20.770   6.312  19.313  1.00  1.19           H  
ATOM   4894 2HB  ALA A 323     -21.385   4.738  18.760  1.00  1.19           H  
ATOM   4895 3HB  ALA A 323     -20.812   4.934  20.433  1.00  1.19           H  
ATOM   4896  N   LYS A 324     -17.926   4.948  20.993  1.00  1.13           N  
ATOM   4897  CA  LYS A 324     -16.909   5.499  21.872  1.00  1.13           C  
ATOM   4898  C   LYS A 324     -15.533   5.369  21.240  1.00  1.13           C  
ATOM   4899  O   LYS A 324     -14.792   6.351  21.186  1.00  1.13           O  
ATOM   4900  CB  LYS A 324     -16.917   4.794  23.228  1.00  1.13           C  
ATOM   4901  CG  LYS A 324     -15.888   5.329  24.248  1.00  1.13           C  
ATOM   4902  CD  LYS A 324     -16.195   6.763  24.680  1.00  1.13           C  
ATOM   4903  CE  LYS A 324     -15.401   7.158  25.954  1.00  1.13           C  
ATOM   4904  NZ  LYS A 324     -13.919   7.322  25.711  1.00  1.13           N  
ATOM   4905  H   LYS A 324     -18.483   4.155  21.315  1.00  1.13           H  
ATOM   4906  HA  LYS A 324     -17.117   6.558  22.022  1.00  1.13           H  
ATOM   4907 1HB  LYS A 324     -17.916   4.863  23.666  1.00  1.13           H  
ATOM   4908 2HB  LYS A 324     -16.706   3.739  23.083  1.00  1.13           H  
ATOM   4909 1HG  LYS A 324     -15.880   4.685  25.124  1.00  1.13           H  
ATOM   4910 2HG  LYS A 324     -14.889   5.308  23.795  1.00  1.13           H  
ATOM   4911 1HD  LYS A 324     -15.912   7.445  23.872  1.00  1.13           H  
ATOM   4912 2HD  LYS A 324     -17.260   6.870  24.872  1.00  1.13           H  
ATOM   4913 1HE  LYS A 324     -15.797   8.094  26.340  1.00  1.13           H  
ATOM   4914 2HE  LYS A 324     -15.545   6.379  26.701  1.00  1.13           H  
ATOM   4915 1HZ  LYS A 324     -13.456   7.573  26.557  1.00  1.13           H  
ATOM   4916 2HZ  LYS A 324     -13.464   6.484  25.331  1.00  1.13           H  
ATOM   4917 3HZ  LYS A 324     -13.733   8.048  25.017  1.00  1.13           H  
ATOM   4918  N   ASP A 325     -15.202   4.186  20.699  1.00  1.09           N  
ATOM   4919  CA  ASP A 325     -13.894   4.026  20.079  1.00  1.09           C  
ATOM   4920  C   ASP A 325     -13.680   5.020  18.948  1.00  1.09           C  
ATOM   4921  O   ASP A 325     -12.602   5.615  18.837  1.00  1.09           O  
ATOM   4922  CB  ASP A 325     -13.686   2.622  19.485  1.00  1.09           C  
ATOM   4923  CG  ASP A 325     -13.387   1.445  20.443  1.00  1.09           C  
ATOM   4924  OD1 ASP A 325     -13.153   1.655  21.619  1.00  1.09           O  
ATOM   4925  OD2 ASP A 325     -13.233   0.332  19.920  1.00  1.09           O  
ATOM   4926  H   ASP A 325     -15.842   3.395  20.752  1.00  1.09           H  
ATOM   4927  HA  ASP A 325     -13.135   4.203  20.839  1.00  1.09           H  
ATOM   4928 1HB  ASP A 325     -14.600   2.364  18.955  1.00  1.09           H  
ATOM   4929 2HB  ASP A 325     -12.938   2.663  18.745  1.00  1.09           H  
ATOM   4930  N   LEU A 326     -14.713   5.260  18.143  1.00  1.07           N  
ATOM   4931  CA  LEU A 326     -14.562   6.203  17.056  1.00  1.07           C  
ATOM   4932  C   LEU A 326     -14.324   7.597  17.600  1.00  1.07           C  
ATOM   4933  O   LEU A 326     -13.396   8.279  17.164  1.00  1.07           O  
ATOM   4934  CB  LEU A 326     -15.776   6.202  16.134  1.00  1.07           C  
ATOM   4935  CG  LEU A 326     -15.682   7.203  14.975  1.00  1.07           C  
ATOM   4936  CD1 LEU A 326     -14.442   6.887  14.130  1.00  1.07           C  
ATOM   4937  CD2 LEU A 326     -16.939   7.106  14.133  1.00  1.07           C  
ATOM   4938  H   LEU A 326     -15.590   4.752  18.269  1.00  1.07           H  
ATOM   4939  HA  LEU A 326     -13.693   5.909  16.469  1.00  1.07           H  
ATOM   4940 1HB  LEU A 326     -15.916   5.205  15.729  1.00  1.07           H  
ATOM   4941 2HB  LEU A 326     -16.658   6.455  16.730  1.00  1.07           H  
ATOM   4942  HG  LEU A 326     -15.581   8.217  15.372  1.00  1.07           H  
ATOM   4943 1HD1 LEU A 326     -14.371   7.601  13.310  1.00  1.07           H  
ATOM   4944 2HD1 LEU A 326     -13.549   6.960  14.752  1.00  1.07           H  
ATOM   4945 3HD1 LEU A 326     -14.522   5.885  13.728  1.00  1.07           H  
ATOM   4946 1HD2 LEU A 326     -16.882   7.816  13.307  1.00  1.07           H  
ATOM   4947 2HD2 LEU A 326     -17.035   6.093  13.737  1.00  1.07           H  
ATOM   4948 3HD2 LEU A 326     -17.805   7.339  14.756  1.00  1.07           H  
ATOM   4949  N   ASP A 327     -15.132   8.038  18.567  1.00  1.06           N  
ATOM   4950  CA  ASP A 327     -14.918   9.376  19.098  1.00  1.06           C  
ATOM   4951  C   ASP A 327     -13.526   9.515  19.714  1.00  1.06           C  
ATOM   4952  O   ASP A 327     -12.864  10.542  19.530  1.00  1.06           O  
ATOM   4953  CB  ASP A 327     -15.982   9.735  20.139  1.00  1.06           C  
ATOM   4954  CG  ASP A 327     -17.371  10.042  19.543  1.00  1.06           C  
ATOM   4955  OD1 ASP A 327     -17.472  10.215  18.348  1.00  1.06           O  
ATOM   4956  OD2 ASP A 327     -18.308  10.138  20.304  1.00  1.06           O  
ATOM   4957  H   ASP A 327     -15.892   7.453  18.922  1.00  1.06           H  
ATOM   4958  HA  ASP A 327     -14.996  10.084  18.275  1.00  1.06           H  
ATOM   4959 1HB  ASP A 327     -16.085   8.896  20.834  1.00  1.06           H  
ATOM   4960 2HB  ASP A 327     -15.645  10.595  20.718  1.00  1.06           H  
ATOM   4961  N   ASP A 328     -13.046   8.470  20.404  1.00  1.05           N  
ATOM   4962  CA  ASP A 328     -11.712   8.545  20.985  1.00  1.05           C  
ATOM   4963  C   ASP A 328     -10.654   8.687  19.895  1.00  1.05           C  
ATOM   4964  O   ASP A 328      -9.748   9.515  20.020  1.00  1.05           O  
ATOM   4965  CB  ASP A 328     -11.413   7.325  21.870  1.00  1.05           C  
ATOM   4966  CG  ASP A 328     -12.171   7.347  23.223  1.00  1.05           C  
ATOM   4967  OD1 ASP A 328     -12.722   8.370  23.579  1.00  1.05           O  
ATOM   4968  OD2 ASP A 328     -12.196   6.351  23.933  1.00  1.05           O  
ATOM   4969  H   ASP A 328     -13.619   7.636  20.537  1.00  1.05           H  
ATOM   4970  HA  ASP A 328     -11.665   9.432  21.614  1.00  1.05           H  
ATOM   4971 1HB  ASP A 328     -11.704   6.421  21.329  1.00  1.05           H  
ATOM   4972 2HB  ASP A 328     -10.342   7.264  22.060  1.00  1.05           H  
ATOM   4973  N   LEU A 329     -10.815   7.956  18.787  1.00  1.07           N  
ATOM   4974  CA  LEU A 329      -9.881   8.059  17.671  1.00  1.07           C  
ATOM   4975  C   LEU A 329      -9.879   9.446  17.075  1.00  1.07           C  
ATOM   4976  O   LEU A 329      -8.822  10.032  16.827  1.00  1.07           O  
ATOM   4977  CB  LEU A 329     -10.209   7.072  16.561  1.00  1.07           C  
ATOM   4978  CG  LEU A 329      -9.318   7.226  15.338  1.00  1.07           C  
ATOM   4979  CD1 LEU A 329      -7.873   7.017  15.730  1.00  1.07           C  
ATOM   4980  CD2 LEU A 329      -9.732   6.236  14.307  1.00  1.07           C  
ATOM   4981  H   LEU A 329     -11.583   7.285  18.732  1.00  1.07           H  
ATOM   4982  HA  LEU A 329      -8.882   7.841  18.046  1.00  1.07           H  
ATOM   4983 1HB  LEU A 329     -10.111   6.062  16.945  1.00  1.07           H  
ATOM   4984 2HB  LEU A 329     -11.242   7.221  16.252  1.00  1.07           H  
ATOM   4985  HG  LEU A 329      -9.423   8.236  14.943  1.00  1.07           H  
ATOM   4986 1HD1 LEU A 329      -7.248   7.145  14.867  1.00  1.07           H  
ATOM   4987 2HD1 LEU A 329      -7.587   7.749  16.490  1.00  1.07           H  
ATOM   4988 3HD1 LEU A 329      -7.743   6.026  16.118  1.00  1.07           H  
ATOM   4989 1HD2 LEU A 329      -9.107   6.341  13.428  1.00  1.07           H  
ATOM   4990 2HD2 LEU A 329      -9.616   5.243  14.730  1.00  1.07           H  
ATOM   4991 3HD2 LEU A 329     -10.775   6.404  14.035  1.00  1.07           H  
ATOM   4992  N   VAL A 330     -11.060   9.977  16.822  1.00  1.10           N  
ATOM   4993  CA  VAL A 330     -11.160  11.288  16.224  1.00  1.10           C  
ATOM   4994  C   VAL A 330     -10.490  12.330  17.105  1.00  1.10           C  
ATOM   4995  O   VAL A 330      -9.702  13.146  16.623  1.00  1.10           O  
ATOM   4996  CB  VAL A 330     -12.628  11.634  15.975  1.00  1.10           C  
ATOM   4997  CG1 VAL A 330     -12.753  13.061  15.570  1.00  1.10           C  
ATOM   4998  CG2 VAL A 330     -13.183  10.708  14.876  1.00  1.10           C  
ATOM   4999  H   VAL A 330     -11.909   9.452  17.050  1.00  1.10           H  
ATOM   5000  HA  VAL A 330     -10.639  11.262  15.262  1.00  1.10           H  
ATOM   5001  HB  VAL A 330     -13.192  11.489  16.901  1.00  1.10           H  
ATOM   5002 1HG1 VAL A 330     -13.799  13.307  15.407  1.00  1.10           H  
ATOM   5003 2HG1 VAL A 330     -12.354  13.677  16.371  1.00  1.10           H  
ATOM   5004 3HG1 VAL A 330     -12.190  13.233  14.654  1.00  1.10           H  
ATOM   5005 1HG2 VAL A 330     -14.234  10.935  14.702  1.00  1.10           H  
ATOM   5006 2HG2 VAL A 330     -12.618  10.861  13.957  1.00  1.10           H  
ATOM   5007 3HG2 VAL A 330     -13.086   9.674  15.187  1.00  1.10           H  
ATOM   5008  N   ASN A 331     -10.764  12.275  18.411  1.00  1.16           N  
ATOM   5009  CA  ASN A 331     -10.149  13.218  19.327  1.00  1.16           C  
ATOM   5010  C   ASN A 331      -8.627  13.058  19.370  1.00  1.16           C  
ATOM   5011  O   ASN A 331      -7.901  14.060  19.406  1.00  1.16           O  
ATOM   5012  CB  ASN A 331     -10.764  13.062  20.698  1.00  1.16           C  
ATOM   5013  CG  ASN A 331     -12.162  13.626  20.742  1.00  1.16           C  
ATOM   5014  OD1 ASN A 331     -12.546  14.453  19.902  1.00  1.16           O  
ATOM   5015  ND2 ASN A 331     -12.934  13.201  21.705  1.00  1.16           N  
ATOM   5016  H   ASN A 331     -11.418  11.579  18.770  1.00  1.16           H  
ATOM   5017  HA  ASN A 331     -10.360  14.224  18.970  1.00  1.16           H  
ATOM   5018 1HB  ASN A 331     -10.804  11.999  20.958  1.00  1.16           H  
ATOM   5019 2HB  ASN A 331     -10.147  13.563  21.442  1.00  1.16           H  
ATOM   5020 1HD2 ASN A 331     -13.870  13.541  21.781  1.00  1.16           H  
ATOM   5021 2HD2 ASN A 331     -12.589  12.529  22.360  1.00  1.16           H  
ATOM   5022  N   GLU A 332      -8.132  11.815  19.308  1.00  1.29           N  
ATOM   5023  CA  GLU A 332      -6.694  11.573  19.291  1.00  1.29           C  
ATOM   5024  C   GLU A 332      -6.055  12.251  18.099  1.00  1.29           C  
ATOM   5025  O   GLU A 332      -5.041  12.940  18.233  1.00  1.29           O  
ATOM   5026  CB  GLU A 332      -6.389  10.072  19.233  1.00  1.29           C  
ATOM   5027  CG  GLU A 332      -4.918   9.725  19.165  1.00  1.29           C  
ATOM   5028  CD  GLU A 332      -4.651   8.239  19.135  1.00  1.29           C  
ATOM   5029  OE1 GLU A 332      -5.513   7.467  19.493  1.00  1.29           O  
ATOM   5030  OE2 GLU A 332      -3.586   7.875  18.720  1.00  1.29           O  
ATOM   5031  H   GLU A 332      -8.766  11.015  19.304  1.00  1.29           H  
ATOM   5032  HA  GLU A 332      -6.259  11.991  20.199  1.00  1.29           H  
ATOM   5033 1HB  GLU A 332      -6.818   9.579  20.105  1.00  1.29           H  
ATOM   5034 2HB  GLU A 332      -6.861   9.640  18.356  1.00  1.29           H  
ATOM   5035 1HG  GLU A 332      -4.510  10.172  18.261  1.00  1.29           H  
ATOM   5036 2HG  GLU A 332      -4.410  10.168  20.018  1.00  1.29           H  
ATOM   5037  N   LEU A 333      -6.669  12.073  16.932  1.00  1.51           N  
ATOM   5038  CA  LEU A 333      -6.139  12.643  15.709  1.00  1.51           C  
ATOM   5039  C   LEU A 333      -6.174  14.168  15.756  1.00  1.51           C  
ATOM   5040  O   LEU A 333      -5.230  14.827  15.306  1.00  1.51           O  
ATOM   5041  CB  LEU A 333      -6.932  12.092  14.529  1.00  1.51           C  
ATOM   5042  CG  LEU A 333      -6.723  10.571  14.281  1.00  1.51           C  
ATOM   5043  CD1 LEU A 333      -7.704  10.104  13.224  1.00  1.51           C  
ATOM   5044  CD2 LEU A 333      -5.260  10.297  13.868  1.00  1.51           C  
ATOM   5045  H   LEU A 333      -7.510  11.494  16.897  1.00  1.51           H  
ATOM   5046  HA  LEU A 333      -5.106  12.327  15.605  1.00  1.51           H  
ATOM   5047 1HB  LEU A 333      -7.995  12.258  14.720  1.00  1.51           H  
ATOM   5048 2HB  LEU A 333      -6.650  12.631  13.628  1.00  1.51           H  
ATOM   5049  HG  LEU A 333      -6.935  10.025  15.200  1.00  1.51           H  
ATOM   5050 1HD1 LEU A 333      -7.586   9.045  13.063  1.00  1.51           H  
ATOM   5051 2HD1 LEU A 333      -8.720  10.306  13.568  1.00  1.51           H  
ATOM   5052 3HD1 LEU A 333      -7.520  10.636  12.295  1.00  1.51           H  
ATOM   5053 1HD2 LEU A 333      -5.122   9.231  13.709  1.00  1.51           H  
ATOM   5054 2HD2 LEU A 333      -5.031  10.834  12.946  1.00  1.51           H  
ATOM   5055 3HD2 LEU A 333      -4.590  10.632  14.657  1.00  1.51           H  
ATOM   5056  N   TYR A 334      -7.229  14.747  16.345  1.00  1.86           N  
ATOM   5057  CA  TYR A 334      -7.296  16.200  16.476  1.00  1.86           C  
ATOM   5058  C   TYR A 334      -6.152  16.687  17.363  1.00  1.86           C  
ATOM   5059  O   TYR A 334      -5.511  17.711  17.082  1.00  1.86           O  
ATOM   5060  CB  TYR A 334      -8.630  16.652  17.065  1.00  1.86           C  
ATOM   5061  CG  TYR A 334      -9.805  16.506  16.136  1.00  1.86           C  
ATOM   5062  CD1 TYR A 334     -11.095  16.532  16.646  1.00  1.86           C  
ATOM   5063  CD2 TYR A 334      -9.599  16.340  14.778  1.00  1.86           C  
ATOM   5064  CE1 TYR A 334     -12.173  16.409  15.795  1.00  1.86           C  
ATOM   5065  CE2 TYR A 334     -10.677  16.210  13.928  1.00  1.86           C  
ATOM   5066  CZ  TYR A 334     -11.959  16.248  14.430  1.00  1.86           C  
ATOM   5067  OH  TYR A 334     -13.035  16.120  13.579  1.00  1.86           O  
ATOM   5068  H   TYR A 334      -8.005  14.171  16.680  1.00  1.86           H  
ATOM   5069  HA  TYR A 334      -7.170  16.647  15.490  1.00  1.86           H  
ATOM   5070 1HB  TYR A 334      -8.839  16.069  17.962  1.00  1.86           H  
ATOM   5071 2HB  TYR A 334      -8.559  17.695  17.366  1.00  1.86           H  
ATOM   5072  HD1 TYR A 334     -11.257  16.654  17.717  1.00  1.86           H  
ATOM   5073  HD2 TYR A 334      -8.586  16.313  14.379  1.00  1.86           H  
ATOM   5074  HE1 TYR A 334     -13.185  16.434  16.194  1.00  1.86           H  
ATOM   5075  HE2 TYR A 334     -10.513  16.079  12.859  1.00  1.86           H  
ATOM   5076  HH  TYR A 334     -13.849  16.129  14.090  1.00  1.86           H  
ATOM   5077  N   GLY A 335      -5.884  15.924  18.429  1.00  2.37           N  
ATOM   5078  CA  GLY A 335      -4.817  16.206  19.374  1.00  2.37           C  
ATOM   5079  C   GLY A 335      -3.475  16.231  18.663  1.00  2.37           C  
ATOM   5080  O   GLY A 335      -2.727  17.204  18.762  1.00  2.37           O  
ATOM   5081  H   GLY A 335      -6.472  15.107  18.607  1.00  2.37           H  
ATOM   5082 1HA  GLY A 335      -5.000  17.163  19.862  1.00  2.37           H  
ATOM   5083 2HA  GLY A 335      -4.812  15.436  20.146  1.00  2.37           H  
ATOM   5084  N   ILE A 336      -3.193  15.169  17.911  1.00  3.10           N  
ATOM   5085  CA  ILE A 336      -1.936  15.038  17.184  1.00  3.10           C  
ATOM   5086  C   ILE A 336      -1.785  16.164  16.179  1.00  3.10           C  
ATOM   5087  O   ILE A 336      -0.707  16.759  16.065  1.00  3.10           O  
ATOM   5088  CB  ILE A 336      -1.882  13.700  16.456  1.00  3.10           C  
ATOM   5089  CG1 ILE A 336      -1.797  12.587  17.465  1.00  3.10           C  
ATOM   5090  CG2 ILE A 336      -0.690  13.662  15.526  1.00  3.10           C  
ATOM   5091  CD1 ILE A 336      -2.050  11.251  16.876  1.00  3.10           C  
ATOM   5092  H   ILE A 336      -3.873  14.408  17.876  1.00  3.10           H  
ATOM   5093  HA  ILE A 336      -1.115  15.088  17.892  1.00  3.10           H  
ATOM   5094  HB  ILE A 336      -2.801  13.561  15.883  1.00  3.10           H  
ATOM   5095 1HG1 ILE A 336      -0.807  12.586  17.916  1.00  3.10           H  
ATOM   5096 2HG1 ILE A 336      -2.534  12.762  18.246  1.00  3.10           H  
ATOM   5097 1HG2 ILE A 336      -0.669  12.701  15.018  1.00  3.10           H  
ATOM   5098 2HG2 ILE A 336      -0.774  14.464  14.794  1.00  3.10           H  
ATOM   5099 3HG2 ILE A 336       0.227  13.790  16.100  1.00  3.10           H  
ATOM   5100 1HD1 ILE A 336      -1.985  10.512  17.667  1.00  3.10           H  
ATOM   5101 2HD1 ILE A 336      -3.045  11.228  16.445  1.00  3.10           H  
ATOM   5102 3HD1 ILE A 336      -1.313  11.034  16.105  1.00  3.10           H  
ATOM   5103  N   GLY A 337      -2.862  16.460  15.455  1.00  4.05           N  
ATOM   5104  CA  GLY A 337      -2.870  17.547  14.496  1.00  4.05           C  
ATOM   5105  C   GLY A 337      -2.447  18.837  15.187  1.00  4.05           C  
ATOM   5106  O   GLY A 337      -1.513  19.514  14.752  1.00  4.05           O  
ATOM   5107  H   GLY A 337      -3.715  15.913  15.576  1.00  4.05           H  
ATOM   5108 1HA  GLY A 337      -2.195  17.318  13.673  1.00  4.05           H  
ATOM   5109 2HA  GLY A 337      -3.873  17.656  14.086  1.00  4.05           H  
ATOM   5110  N   THR A 338      -3.100  19.162  16.301  1.00  5.18           N  
ATOM   5111  CA  THR A 338      -2.771  20.370  17.040  1.00  5.18           C  
ATOM   5112  C   THR A 338      -1.303  20.371  17.466  1.00  5.18           C  
ATOM   5113  O   THR A 338      -0.583  21.351  17.265  1.00  5.18           O  
ATOM   5114  CB  THR A 338      -3.661  20.492  18.289  1.00  5.18           C  
ATOM   5115  OG1 THR A 338      -5.039  20.570  17.887  1.00  5.18           O  
ATOM   5116  CG2 THR A 338      -3.279  21.721  19.094  1.00  5.18           C  
ATOM   5117  H   THR A 338      -3.861  18.568  16.633  1.00  5.18           H  
ATOM   5118  HA  THR A 338      -2.943  21.230  16.395  1.00  5.18           H  
ATOM   5119  HB  THR A 338      -3.530  19.608  18.910  1.00  5.18           H  
ATOM   5120  HG1 THR A 338      -5.298  19.708  17.491  1.00  5.18           H  
ATOM   5121 1HG2 THR A 338      -3.913  21.786  19.976  1.00  5.18           H  
ATOM   5122 2HG2 THR A 338      -2.235  21.639  19.401  1.00  5.18           H  
ATOM   5123 3HG2 THR A 338      -3.410  22.612  18.484  1.00  5.18           H  
ATOM   5124  N   LEU A 339      -0.828  19.249  17.995  1.00  6.39           N  
ATOM   5125  CA  LEU A 339       0.552  19.142  18.446  1.00  6.39           C  
ATOM   5126  C   LEU A 339       1.554  19.319  17.305  1.00  6.39           C  
ATOM   5127  O   LEU A 339       2.632  19.879  17.506  1.00  6.39           O  
ATOM   5128  CB  LEU A 339       0.770  17.792  19.125  1.00  6.39           C  
ATOM   5129  CG  LEU A 339       0.047  17.617  20.461  1.00  6.39           C  
ATOM   5130  CD1 LEU A 339       0.191  16.178  20.923  1.00  6.39           C  
ATOM   5131  CD2 LEU A 339       0.628  18.589  21.469  1.00  6.39           C  
ATOM   5132  H   LEU A 339      -1.458  18.457  18.125  1.00  6.39           H  
ATOM   5133  HA  LEU A 339       0.731  19.929  19.178  1.00  6.39           H  
ATOM   5134 1HB  LEU A 339       0.420  17.011  18.453  1.00  6.39           H  
ATOM   5135 2HB  LEU A 339       1.835  17.652  19.294  1.00  6.39           H  
ATOM   5136  HG  LEU A 339      -1.007  17.829  20.338  1.00  6.39           H  
ATOM   5137 1HD1 LEU A 339      -0.330  16.047  21.871  1.00  6.39           H  
ATOM   5138 2HD1 LEU A 339      -0.244  15.515  20.176  1.00  6.39           H  
ATOM   5139 3HD1 LEU A 339       1.246  15.942  21.051  1.00  6.39           H  
ATOM   5140 1HD2 LEU A 339       0.113  18.474  22.423  1.00  6.39           H  
ATOM   5141 2HD2 LEU A 339       1.691  18.385  21.602  1.00  6.39           H  
ATOM   5142 3HD2 LEU A 339       0.498  19.610  21.106  1.00  6.39           H  
ATOM   5143  N   SER A 340       1.204  18.887  16.091  1.00  7.54           N  
ATOM   5144  CA  SER A 340       2.128  19.013  14.967  1.00  7.54           C  
ATOM   5145  C   SER A 340       2.406  20.482  14.616  1.00  7.54           C  
ATOM   5146  O   SER A 340       3.381  20.778  13.921  1.00  7.54           O  
ATOM   5147  CB  SER A 340       1.615  18.269  13.733  1.00  7.54           C  
ATOM   5148  OG  SER A 340       0.515  18.903  13.123  1.00  7.54           O  
ATOM   5149  H   SER A 340       0.308  18.416  15.957  1.00  7.54           H  
ATOM   5150  HA  SER A 340       3.072  18.555  15.258  1.00  7.54           H  
ATOM   5151 1HB  SER A 340       2.421  18.166  13.011  1.00  7.54           H  
ATOM   5152 2HB  SER A 340       1.319  17.264  14.036  1.00  7.54           H  
ATOM   5153  HG  SER A 340      -0.139  19.092  13.824  1.00  7.54           H  
ATOM   5154  N   ASN A 341       1.549  21.403  15.085  1.00  8.50           N  
ATOM   5155  CA  ASN A 341       1.704  22.826  14.833  1.00  8.50           C  
ATOM   5156  C   ASN A 341       2.282  23.589  16.034  1.00  8.50           C  
ATOM   5157  O   ASN A 341       2.285  24.825  16.031  1.00  8.50           O  
ATOM   5158  CB  ASN A 341       0.369  23.427  14.433  1.00  8.50           C  
ATOM   5159  CG  ASN A 341      -0.102  22.960  13.078  1.00  8.50           C  
ATOM   5160  OD1 ASN A 341       0.691  22.853  12.134  1.00  8.50           O  
ATOM   5161  ND2 ASN A 341      -1.378  22.686  12.963  1.00  8.50           N  
ATOM   5162  H   ASN A 341       0.767  21.117  15.674  1.00  8.50           H  
ATOM   5163  HA  ASN A 341       2.403  22.952  14.007  1.00  8.50           H  
ATOM   5164 1HB  ASN A 341      -0.383  23.147  15.178  1.00  8.50           H  
ATOM   5165 2HB  ASN A 341       0.442  24.512  14.431  1.00  8.50           H  
ATOM   5166 1HD2 ASN A 341      -1.746  22.373  12.088  1.00  8.50           H  
ATOM   5167 2HD2 ASN A 341      -1.985  22.789  13.751  1.00  8.50           H  
ATOM   5168  N   SER A 342       2.770  22.872  17.053  1.00  9.25           N  
ATOM   5169  CA  SER A 342       3.298  23.533  18.243  1.00  9.25           C  
ATOM   5170  C   SER A 342       4.374  22.709  18.946  1.00  9.25           C  
ATOM   5171  O   SER A 342       5.564  22.925  18.712  1.00  9.25           O  
ATOM   5172  OXT SER A 342       4.064  22.096  19.968  1.00  9.25           O  
ATOM   5173  CB  SER A 342       2.161  23.817  19.208  1.00  9.25           C  
ATOM   5174  OG  SER A 342       2.631  24.426  20.381  1.00  9.25           O  
ATOM   5175  H   SER A 342       2.754  21.851  17.024  1.00  9.25           H  
ATOM   5176  HA  SER A 342       3.744  24.480  17.938  1.00  9.25           H  
ATOM   5177 1HB  SER A 342       1.430  24.465  18.726  1.00  9.25           H  
ATOM   5178 2HB  SER A 342       1.654  22.879  19.453  1.00  9.25           H  
ATOM   5179  HG  SER A 342       3.028  25.257  20.106  1.00  9.25           H  
TER    5180
ENDMDL

